REMARK ID 698003 MODEL 1 1yk5_1_A
PFRMAT TS
TARGET 1yk5_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.610  -5.316   0.680  1.00  0.81           N  
ATOM      2  CA  MET A   1       6.569  -4.578  -0.131  1.00  0.81           C  
ATOM      3  C   MET A   1       6.916  -3.253   0.565  1.00  0.81           C  
ATOM      4  O   MET A   1       6.701  -3.110   1.772  1.00  0.81           O  
ATOM      5  CB  MET A   1       5.982  -4.369  -1.530  1.00  0.81           C  
ATOM      6  CG  MET A   1       5.634  -5.665  -2.302  1.00  0.81           C  
ATOM      7  SD  MET A   1       7.070  -6.743  -2.710  1.00  0.81           S  
ATOM      8  CE  MET A   1       7.922  -5.872  -4.037  1.00  0.81           C  
ATOM      9 1H   MET A   1       5.975  -6.235   0.884  1.00  0.81           H  
ATOM     10 2H   MET A   1       5.447  -4.816   1.542  1.00  0.81           H  
ATOM     11 3H   MET A   1       4.742  -5.398   0.168  1.00  0.81           H  
ATOM     12  HA  MET A   1       7.488  -5.158  -0.217  1.00  0.81           H  
ATOM     13 1HB  MET A   1       5.070  -3.773  -1.461  1.00  0.81           H  
ATOM     14 2HB  MET A   1       6.666  -3.828  -2.145  1.00  0.81           H  
ATOM     15 1HG  MET A   1       4.924  -6.245  -1.718  1.00  0.81           H  
ATOM     16 2HG  MET A   1       5.142  -5.383  -3.241  1.00  0.81           H  
ATOM     17 1HE  MET A   1       8.780  -6.449  -4.356  1.00  0.81           H  
ATOM     18 2HE  MET A   1       7.245  -5.734  -4.886  1.00  0.81           H  
ATOM     19 3HE  MET A   1       8.249  -4.917  -3.680  1.00  0.81           H  
ATOM     20  N   ALA A   2       7.418  -2.279  -0.186  1.00  0.75           N  
ATOM     21  CA  ALA A   2       7.819  -0.986   0.373  1.00  0.75           C  
ATOM     22  C   ALA A   2       7.663   0.148  -0.631  1.00  0.75           C  
ATOM     23  O   ALA A   2       7.406  -0.069  -1.823  1.00  0.75           O  
ATOM     24  CB  ALA A   2       9.268  -1.031   0.832  1.00  0.75           C  
ATOM     25  H   ALA A   2       7.621  -2.459  -1.167  1.00  0.75           H  
ATOM     26  HA  ALA A   2       7.177  -0.770   1.227  1.00  0.75           H  
ATOM     27 1HB  ALA A   2       9.537  -0.068   1.265  1.00  0.75           H  
ATOM     28 2HB  ALA A   2       9.382  -1.812   1.568  1.00  0.75           H  
ATOM     29 3HB  ALA A   2       9.910  -1.237  -0.024  1.00  0.75           H  
ATOM     30  N   LYS A   3       7.768   1.370  -0.122  1.00  0.69           N  
ATOM     31  CA  LYS A   3       7.744   2.522  -0.996  1.00  0.69           C  
ATOM     32  C   LYS A   3       9.086   3.214  -0.789  1.00  0.69           C  
ATOM     33  O   LYS A   3       9.638   3.152   0.306  1.00  0.69           O  
ATOM     34  CB  LYS A   3       6.565   3.422  -0.632  1.00  0.69           C  
ATOM     35  CG  LYS A   3       5.185   2.767  -0.801  1.00  0.69           C  
ATOM     36  CD  LYS A   3       4.058   3.742  -0.471  1.00  0.69           C  
ATOM     37  CE  LYS A   3       2.697   3.021  -0.301  1.00  0.69           C  
ATOM     38  NZ  LYS A   3       2.206   2.370  -1.551  1.00  0.69           N  
ATOM     39  H   LYS A   3       7.923   1.516   0.880  1.00  0.69           H  
ATOM     40  HA  LYS A   3       7.671   2.209  -2.038  1.00  0.69           H  
ATOM     41 1HB  LYS A   3       6.652   3.730   0.405  1.00  0.69           H  
ATOM     42 2HB  LYS A   3       6.594   4.317  -1.245  1.00  0.69           H  
ATOM     43 1HG  LYS A   3       5.065   2.427  -1.834  1.00  0.69           H  
ATOM     44 2HG  LYS A   3       5.108   1.902  -0.145  1.00  0.69           H  
ATOM     45 1HD  LYS A   3       4.298   4.282   0.446  1.00  0.69           H  
ATOM     46 2HD  LYS A   3       3.967   4.462  -1.287  1.00  0.69           H  
ATOM     47 1HE  LYS A   3       2.806   2.258   0.467  1.00  0.69           H  
ATOM     48 2HE  LYS A   3       1.955   3.748   0.027  1.00  0.69           H  
ATOM     49 1HZ  LYS A   3       1.331   1.920  -1.390  1.00  0.69           H  
ATOM     50 2HZ  LYS A   3       2.080   3.058  -2.305  1.00  0.69           H  
ATOM     51 3HZ  LYS A   3       2.864   1.677  -1.898  1.00  0.69           H  
ATOM     52  N   TRP A   4       9.635   3.826  -1.823  1.00  0.63           N  
ATOM     53  CA  TRP A   4      10.913   4.525  -1.676  1.00  0.63           C  
ATOM     54  C   TRP A   4      10.819   5.964  -2.125  1.00  0.63           C  
ATOM     55  O   TRP A   4      10.136   6.266  -3.095  1.00  0.63           O  
ATOM     56  CB  TRP A   4      11.983   3.776  -2.451  1.00  0.63           C  
ATOM     57  CG  TRP A   4      12.367   2.471  -1.844  1.00  0.63           C  
ATOM     58  CD1 TRP A   4      11.677   1.292  -1.850  1.00  0.63           C  
ATOM     59  CD2 TRP A   4      13.617   2.197  -1.200  1.00  0.63           C  
ATOM     60  NE1 TRP A   4      12.411   0.320  -1.221  1.00  0.63           N  
ATOM     61  CE2 TRP A   4      13.604   0.855  -0.831  1.00  0.63           C  
ATOM     62  CE3 TRP A   4      14.740   2.968  -0.929  1.00  0.63           C  
ATOM     63  CZ2 TRP A   4      14.676   0.266  -0.196  1.00  0.63           C  
ATOM     64  CZ3 TRP A   4      15.813   2.392  -0.296  1.00  0.63           C  
ATOM     65  CH2 TRP A   4      15.788   1.071   0.063  1.00  0.63           C  
ATOM     66  H   TRP A   4       9.153   3.811  -2.722  1.00  0.63           H  
ATOM     67  HA  TRP A   4      11.187   4.523  -0.624  1.00  0.63           H  
ATOM     68 1HB  TRP A   4      11.643   3.594  -3.463  1.00  0.63           H  
ATOM     69 2HB  TRP A   4      12.875   4.389  -2.511  1.00  0.63           H  
ATOM     70  HD1 TRP A   4      10.690   1.136  -2.291  1.00  0.63           H  
ATOM     71  HE1 TRP A   4      12.134  -0.652  -1.099  1.00  0.63           H  
ATOM     72  HE3 TRP A   4      14.766   4.008  -1.211  1.00  0.63           H  
ATOM     73  HZ2 TRP A   4      14.673  -0.785   0.092  1.00  0.63           H  
ATOM     74  HZ3 TRP A   4      16.686   3.018  -0.093  1.00  0.63           H  
ATOM     75  HH2 TRP A   4      16.656   0.641   0.562  1.00  0.63           H  
ATOM     76  N   ARG A   5      11.544   6.853  -1.469  1.00  0.58           N  
ATOM     77  CA  ARG A   5      11.449   8.262  -1.827  1.00  0.58           C  
ATOM     78  C   ARG A   5      12.768   8.903  -2.176  1.00  0.58           C  
ATOM     79  O   ARG A   5      13.778   8.706  -1.506  1.00  0.58           O  
ATOM     80  CB  ARG A   5      10.768   9.023  -0.710  1.00  0.58           C  
ATOM     81  CG  ARG A   5      10.541  10.480  -0.971  1.00  0.58           C  
ATOM     82  CD  ARG A   5       9.691  11.098   0.078  1.00  0.58           C  
ATOM     83  NE  ARG A   5      10.311  11.117   1.407  1.00  0.58           N  
ATOM     84  CZ  ARG A   5       9.704  11.579   2.517  1.00  0.58           C  
ATOM     85  NH1 ARG A   5       8.479  12.060   2.455  1.00  0.58           N  
ATOM     86  NH2 ARG A   5      10.356  11.545   3.662  1.00  0.58           N  
ATOM     87  H   ARG A   5      12.126   6.548  -0.692  1.00  0.58           H  
ATOM     88  HA  ARG A   5      10.811   8.341  -2.697  1.00  0.58           H  
ATOM     89 1HB  ARG A   5       9.812   8.584  -0.557  1.00  0.58           H  
ATOM     90 2HB  ARG A   5      11.339   8.923   0.215  1.00  0.58           H  
ATOM     91 1HG  ARG A   5      11.497  11.005  -0.995  1.00  0.58           H  
ATOM     92 2HG  ARG A   5      10.041  10.595  -1.935  1.00  0.58           H  
ATOM     93 1HD  ARG A   5       9.470  12.123  -0.208  1.00  0.58           H  
ATOM     94 2HD  ARG A   5       8.759  10.542   0.148  1.00  0.58           H  
ATOM     95  HE  ARG A   5      11.266  10.743   1.533  1.00  0.58           H  
ATOM     96 1HH1 ARG A   5       7.990  12.083   1.571  1.00  0.58           H  
ATOM     97 2HH1 ARG A   5       8.031  12.406   3.291  1.00  0.58           H  
ATOM     98 1HH2 ARG A   5      11.315  11.163   3.665  1.00  0.58           H  
ATOM     99 2HH2 ARG A   5       9.930  11.884   4.507  1.00  0.58           H  
ATOM    100  N   CYS A   6      12.775   9.656  -3.266  1.00  0.55           N  
ATOM    101  CA  CYS A   6      14.004  10.307  -3.668  1.00  0.55           C  
ATOM    102  C   CYS A   6      14.280  11.461  -2.724  1.00  0.55           C  
ATOM    103  O   CYS A   6      13.551  12.461  -2.713  1.00  0.55           O  
ATOM    104  CB  CYS A   6      13.899  10.833  -5.080  1.00  0.55           C  
ATOM    105  SG  CYS A   6      15.399  11.552  -5.671  1.00  0.55           S  
ATOM    106  H   CYS A   6      11.917   9.772  -3.807  1.00  0.55           H  
ATOM    107  HA  CYS A   6      14.824   9.596  -3.617  1.00  0.55           H  
ATOM    108 1HB  CYS A   6      13.605  10.056  -5.749  1.00  0.55           H  
ATOM    109 2HB  CYS A   6      13.121  11.586  -5.117  1.00  0.55           H  
ATOM    110  HG  CYS A   6      16.137  10.448  -5.534  1.00  0.55           H  
ATOM    111  N   LYS A   7      15.389  11.388  -1.993  1.00  0.53           N  
ATOM    112  CA  LYS A   7      15.715  12.396  -0.986  1.00  0.53           C  
ATOM    113  C   LYS A   7      15.876  13.793  -1.586  1.00  0.53           C  
ATOM    114  O   LYS A   7      15.697  14.804  -0.909  1.00  0.53           O  
ATOM    115  CB  LYS A   7      16.977  11.967  -0.249  1.00  0.53           C  
ATOM    116  CG  LYS A   7      16.781  10.753   0.666  1.00  0.53           C  
ATOM    117  CD  LYS A   7      18.030  10.456   1.481  1.00  0.53           C  
ATOM    118  CE  LYS A   7      19.104   9.786   0.622  1.00  0.53           C  
ATOM    119  NZ  LYS A   7      20.321   9.459   1.411  1.00  0.53           N  
ATOM    120  H   LYS A   7      16.009  10.577  -2.075  1.00  0.53           H  
ATOM    121  HA  LYS A   7      14.895  12.434  -0.268  1.00  0.53           H  
ATOM    122 1HB  LYS A   7      17.757  11.726  -0.973  1.00  0.53           H  
ATOM    123 2HB  LYS A   7      17.340  12.793   0.359  1.00  0.53           H  
ATOM    124 1HG  LYS A   7      15.952  10.944   1.351  1.00  0.53           H  
ATOM    125 2HG  LYS A   7      16.527   9.877   0.063  1.00  0.53           H  
ATOM    126 1HD  LYS A   7      18.427  11.384   1.888  1.00  0.53           H  
ATOM    127 2HD  LYS A   7      17.770   9.797   2.309  1.00  0.53           H  
ATOM    128 1HE  LYS A   7      18.696   8.863   0.205  1.00  0.53           H  
ATOM    129 2HE  LYS A   7      19.379  10.452  -0.199  1.00  0.53           H  
ATOM    130 1HZ  LYS A   7      20.999   9.015   0.806  1.00  0.53           H  
ATOM    131 2HZ  LYS A   7      20.711  10.308   1.791  1.00  0.53           H  
ATOM    132 3HZ  LYS A   7      20.076   8.830   2.161  1.00  0.53           H  
ATOM    133  N   ILE A   8      16.242  13.824  -2.852  1.00  0.53           N  
ATOM    134  CA  ILE A   8      16.452  15.024  -3.634  1.00  0.53           C  
ATOM    135  C   ILE A   8      15.180  15.755  -4.072  1.00  0.53           C  
ATOM    136  O   ILE A   8      15.191  16.984  -4.166  1.00  0.53           O  
ATOM    137  CB  ILE A   8      17.340  14.702  -4.838  1.00  0.53           C  
ATOM    138  CG1 ILE A   8      18.729  14.359  -4.314  1.00  0.53           C  
ATOM    139  CG2 ILE A   8      17.356  15.839  -5.837  1.00  0.53           C  
ATOM    140  CD1 ILE A   8      19.622  13.760  -5.317  1.00  0.53           C  
ATOM    141  H   ILE A   8      16.363  12.933  -3.310  1.00  0.53           H  
ATOM    142  HA  ILE A   8      17.015  15.718  -3.010  1.00  0.53           H  
ATOM    143  HB  ILE A   8      16.969  13.834  -5.329  1.00  0.53           H  
ATOM    144 1HG1 ILE A   8      19.193  15.271  -3.943  1.00  0.53           H  
ATOM    145 2HG1 ILE A   8      18.632  13.655  -3.484  1.00  0.53           H  
ATOM    146 1HG2 ILE A   8      17.990  15.572  -6.682  1.00  0.53           H  
ATOM    147 2HG2 ILE A   8      16.344  16.027  -6.190  1.00  0.53           H  
ATOM    148 3HG2 ILE A   8      17.745  16.737  -5.359  1.00  0.53           H  
ATOM    149 1HD1 ILE A   8      20.592  13.545  -4.860  1.00  0.53           H  
ATOM    150 2HD1 ILE A   8      19.176  12.848  -5.651  1.00  0.53           H  
ATOM    151 3HD1 ILE A   8      19.755  14.441  -6.153  1.00  0.53           H  
ATOM    152  N   CYS A   9      14.134  15.023  -4.478  1.00  0.52           N  
ATOM    153  CA  CYS A   9      12.955  15.709  -5.021  1.00  0.52           C  
ATOM    154  C   CYS A   9      11.581  15.325  -4.462  1.00  0.52           C  
ATOM    155  O   CYS A   9      10.581  15.941  -4.830  1.00  0.52           O  
ATOM    156  CB  CYS A   9      12.912  15.531  -6.520  1.00  0.52           C  
ATOM    157  SG  CYS A   9      12.624  13.849  -7.007  1.00  0.52           S  
ATOM    158  H   CYS A   9      14.135  14.019  -4.327  1.00  0.52           H  
ATOM    159  HA  CYS A   9      13.084  16.773  -4.828  1.00  0.52           H  
ATOM    160 1HB  CYS A   9      12.120  16.150  -6.943  1.00  0.52           H  
ATOM    161 2HB  CYS A   9      13.851  15.860  -6.942  1.00  0.52           H  
ATOM    162  HG  CYS A   9      12.413  14.118  -8.295  1.00  0.52           H  
ATOM    163  N   GLY A  10      11.497  14.309  -3.611  1.00  0.53           N  
ATOM    164  CA  GLY A  10      10.203  13.899  -3.065  1.00  0.53           C  
ATOM    165  C   GLY A  10       9.452  12.832  -3.873  1.00  0.53           C  
ATOM    166  O   GLY A  10       8.409  12.348  -3.433  1.00  0.53           O  
ATOM    167  H   GLY A  10      12.325  13.793  -3.322  1.00  0.53           H  
ATOM    168 1HA  GLY A  10      10.366  13.526  -2.055  1.00  0.53           H  
ATOM    169 2HA  GLY A  10       9.570  14.779  -2.963  1.00  0.53           H  
ATOM    170  N   TYR A  11       9.949  12.481  -5.052  1.00  0.53           N  
ATOM    171  CA  TYR A  11       9.300  11.462  -5.879  1.00  0.53           C  
ATOM    172  C   TYR A  11       9.231  10.134  -5.163  1.00  0.53           C  
ATOM    173  O   TYR A  11      10.227   9.697  -4.577  1.00  0.53           O  
ATOM    174  CB  TYR A  11      10.046  11.238  -7.180  1.00  0.53           C  
ATOM    175  CG  TYR A  11       9.485  10.127  -8.007  1.00  0.53           C  
ATOM    176  CD1 TYR A  11       8.358  10.329  -8.768  1.00  0.53           C  
ATOM    177  CD2 TYR A  11      10.094   8.871  -7.966  1.00  0.53           C  
ATOM    178  CE1 TYR A  11       7.829   9.284  -9.492  1.00  0.53           C  
ATOM    179  CE2 TYR A  11       9.565   7.824  -8.687  1.00  0.53           C  
ATOM    180  CZ  TYR A  11       8.429   8.031  -9.447  1.00  0.53           C  
ATOM    181  OH  TYR A  11       7.877   6.999 -10.164  1.00  0.53           O  
ATOM    182  H   TYR A  11      10.796  12.927  -5.376  1.00  0.53           H  
ATOM    183  HA  TYR A  11       8.282  11.785  -6.095  1.00  0.53           H  
ATOM    184 1HB  TYR A  11      10.039  12.145  -7.772  1.00  0.53           H  
ATOM    185 2HB  TYR A  11      11.070  10.999  -6.940  1.00  0.53           H  
ATOM    186  HD1 TYR A  11       7.884  11.310  -8.792  1.00  0.53           H  
ATOM    187  HD2 TYR A  11      10.981   8.721  -7.356  1.00  0.53           H  
ATOM    188  HE1 TYR A  11       6.934   9.438 -10.092  1.00  0.53           H  
ATOM    189  HE2 TYR A  11      10.033   6.841  -8.652  1.00  0.53           H  
ATOM    190  HH  TYR A  11       8.481   6.255 -10.171  1.00  0.53           H  
ATOM    191  N   ILE A  12       8.075   9.475  -5.219  1.00  0.54           N  
ATOM    192  CA  ILE A  12       7.952   8.175  -4.580  1.00  0.54           C  
ATOM    193  C   ILE A  12       7.783   7.020  -5.555  1.00  0.54           C  
ATOM    194  O   ILE A  12       6.894   7.023  -6.410  1.00  0.54           O  
ATOM    195  CB  ILE A  12       6.806   8.146  -3.541  1.00  0.54           C  
ATOM    196  CG1 ILE A  12       7.106   9.157  -2.436  1.00  0.54           C  
ATOM    197  CG2 ILE A  12       6.670   6.726  -2.937  1.00  0.54           C  
ATOM    198  CD1 ILE A  12       5.991   9.364  -1.463  1.00  0.54           C  
ATOM    199  H   ILE A  12       7.287   9.877  -5.705  1.00  0.54           H  
ATOM    200  HA  ILE A  12       8.865   7.999  -4.032  1.00  0.54           H  
ATOM    201  HB  ILE A  12       5.872   8.436  -4.017  1.00  0.54           H  
ATOM    202 1HG1 ILE A  12       7.972   8.815  -1.897  1.00  0.54           H  
ATOM    203 2HG1 ILE A  12       7.338  10.114  -2.889  1.00  0.54           H  
ATOM    204 1HG2 ILE A  12       5.867   6.719  -2.205  1.00  0.54           H  
ATOM    205 2HG2 ILE A  12       6.442   6.010  -3.723  1.00  0.54           H  
ATOM    206 3HG2 ILE A  12       7.606   6.444  -2.452  1.00  0.54           H  
ATOM    207 1HD1 ILE A  12       6.295  10.094  -0.713  1.00  0.54           H  
ATOM    208 2HD1 ILE A  12       5.111   9.731  -1.991  1.00  0.54           H  
ATOM    209 3HD1 ILE A  12       5.757   8.419  -0.975  1.00  0.54           H  
ATOM    210  N   TYR A  13       8.660   6.032  -5.409  1.00  0.55           N  
ATOM    211  CA  TYR A  13       8.621   4.806  -6.175  1.00  0.55           C  
ATOM    212  C   TYR A  13       7.798   3.818  -5.375  1.00  0.55           C  
ATOM    213  O   TYR A  13       8.122   3.508  -4.227  1.00  0.55           O  
ATOM    214  CB  TYR A  13      10.020   4.222  -6.407  1.00  0.55           C  
ATOM    215  CG  TYR A  13      10.001   2.880  -7.152  1.00  0.55           C  
ATOM    216  CD1 TYR A  13       9.792   2.825  -8.525  1.00  0.55           C  
ATOM    217  CD2 TYR A  13      10.157   1.698  -6.439  1.00  0.55           C  
ATOM    218  CE1 TYR A  13       9.753   1.598  -9.165  1.00  0.55           C  
ATOM    219  CE2 TYR A  13      10.118   0.483  -7.085  1.00  0.55           C  
ATOM    220  CZ  TYR A  13       9.916   0.421  -8.424  1.00  0.55           C  
ATOM    221  OH  TYR A  13       9.868  -0.804  -9.054  1.00  0.55           O  
ATOM    222  H   TYR A  13       9.353   6.128  -4.679  1.00  0.55           H  
ATOM    223  HA  TYR A  13       8.123   4.983  -7.130  1.00  0.55           H  
ATOM    224 1HB  TYR A  13      10.613   4.926  -6.983  1.00  0.55           H  
ATOM    225 2HB  TYR A  13      10.518   4.080  -5.455  1.00  0.55           H  
ATOM    226  HD1 TYR A  13       9.657   3.743  -9.097  1.00  0.55           H  
ATOM    227  HD2 TYR A  13      10.311   1.730  -5.359  1.00  0.55           H  
ATOM    228  HE1 TYR A  13       9.589   1.553 -10.242  1.00  0.55           H  
ATOM    229  HE2 TYR A  13      10.246  -0.432  -6.530  1.00  0.55           H  
ATOM    230  HH  TYR A  13       9.863  -1.541  -8.392  1.00  0.55           H  
ATOM    231  N   ASP A  14       6.715   3.353  -5.952  1.00  0.56           N  
ATOM    232  CA  ASP A  14       5.849   2.411  -5.273  1.00  0.56           C  
ATOM    233  C   ASP A  14       6.069   1.040  -5.878  1.00  0.56           C  
ATOM    234  O   ASP A  14       5.794   0.834  -7.061  1.00  0.56           O  
ATOM    235  CB  ASP A  14       4.393   2.875  -5.316  1.00  0.56           C  
ATOM    236  CG  ASP A  14       3.435   2.017  -4.468  1.00  0.56           C  
ATOM    237  OD1 ASP A  14       3.651   0.832  -4.274  1.00  0.56           O  
ATOM    238  OD2 ASP A  14       2.517   2.598  -3.905  1.00  0.56           O  
ATOM    239  H   ASP A  14       6.485   3.657  -6.890  1.00  0.56           H  
ATOM    240  HA  ASP A  14       6.138   2.358  -4.224  1.00  0.56           H  
ATOM    241 1HB  ASP A  14       4.338   3.907  -4.961  1.00  0.56           H  
ATOM    242 2HB  ASP A  14       4.038   2.880  -6.346  1.00  0.56           H  
ATOM    243  N   GLU A  15       6.584   0.098  -5.098  1.00  0.58           N  
ATOM    244  CA  GLU A  15       6.904  -1.207  -5.660  1.00  0.58           C  
ATOM    245  C   GLU A  15       5.684  -1.896  -6.290  1.00  0.58           C  
ATOM    246  O   GLU A  15       5.847  -2.699  -7.211  1.00  0.58           O  
ATOM    247  CB  GLU A  15       7.532  -2.090  -4.584  1.00  0.58           C  
ATOM    248  CG  GLU A  15       8.952  -1.647  -4.184  1.00  0.58           C  
ATOM    249  CD  GLU A  15       9.557  -2.383  -3.025  1.00  0.58           C  
ATOM    250  OE1 GLU A  15       8.852  -3.050  -2.332  1.00  0.58           O  
ATOM    251  OE2 GLU A  15      10.752  -2.304  -2.859  1.00  0.58           O  
ATOM    252  H   GLU A  15       6.779   0.273  -4.107  1.00  0.58           H  
ATOM    253  HA  GLU A  15       7.644  -1.064  -6.447  1.00  0.58           H  
ATOM    254 1HB  GLU A  15       6.904  -2.081  -3.697  1.00  0.58           H  
ATOM    255 2HB  GLU A  15       7.581  -3.106  -4.954  1.00  0.58           H  
ATOM    256 1HG  GLU A  15       9.581  -1.818  -5.038  1.00  0.58           H  
ATOM    257 2HG  GLU A  15       8.951  -0.575  -3.976  1.00  0.58           H  
ATOM    258  N   ASP A  16       4.465  -1.592  -5.830  1.00  0.59           N  
ATOM    259  CA  ASP A  16       3.285  -2.242  -6.402  1.00  0.59           C  
ATOM    260  C   ASP A  16       2.808  -1.585  -7.708  1.00  0.59           C  
ATOM    261  O   ASP A  16       1.922  -2.117  -8.381  1.00  0.59           O  
ATOM    262  CB  ASP A  16       2.142  -2.295  -5.387  1.00  0.59           C  
ATOM    263  CG  ASP A  16       2.385  -3.303  -4.231  1.00  0.59           C  
ATOM    264  OD1 ASP A  16       3.123  -4.247  -4.424  1.00  0.59           O  
ATOM    265  OD2 ASP A  16       1.826  -3.119  -3.175  1.00  0.59           O  
ATOM    266  H   ASP A  16       4.343  -0.864  -5.109  1.00  0.59           H  
ATOM    267  HA  ASP A  16       3.553  -3.272  -6.634  1.00  0.59           H  
ATOM    268 1HB  ASP A  16       2.012  -1.295  -4.957  1.00  0.59           H  
ATOM    269 2HB  ASP A  16       1.214  -2.554  -5.896  1.00  0.59           H  
ATOM    270  N   GLU A  17       3.380  -0.430  -8.067  1.00  0.61           N  
ATOM    271  CA  GLU A  17       3.012   0.262  -9.303  1.00  0.61           C  
ATOM    272  C   GLU A  17       4.140   0.186 -10.326  1.00  0.61           C  
ATOM    273  O   GLU A  17       3.895   0.146 -11.531  1.00  0.61           O  
ATOM    274  CB  GLU A  17       2.678   1.731  -9.049  1.00  0.61           C  
ATOM    275  CG  GLU A  17       1.458   1.966  -8.159  1.00  0.61           C  
ATOM    276  CD  GLU A  17       1.140   3.438  -7.950  1.00  0.61           C  
ATOM    277  OE1 GLU A  17       1.905   4.267  -8.390  1.00  0.61           O  
ATOM    278  OE2 GLU A  17       0.121   3.726  -7.367  1.00  0.61           O  
ATOM    279  H   GLU A  17       4.116  -0.030  -7.490  1.00  0.61           H  
ATOM    280  HA  GLU A  17       2.137  -0.225  -9.731  1.00  0.61           H  
ATOM    281 1HB  GLU A  17       3.537   2.214  -8.584  1.00  0.61           H  
ATOM    282 2HB  GLU A  17       2.503   2.231 -10.000  1.00  0.61           H  
ATOM    283 1HG  GLU A  17       0.595   1.476  -8.606  1.00  0.61           H  
ATOM    284 2HG  GLU A  17       1.643   1.500  -7.188  1.00  0.61           H  
ATOM    285  N   GLY A  18       5.379   0.167  -9.843  1.00  0.62           N  
ATOM    286  CA  GLY A  18       6.538   0.146 -10.725  1.00  0.62           C  
ATOM    287  C   GLY A  18       6.713   1.483 -11.438  1.00  0.62           C  
ATOM    288  O   GLY A  18       6.328   2.536 -10.928  1.00  0.62           O  
ATOM    289  H   GLY A  18       5.525   0.216  -8.838  1.00  0.62           H  
ATOM    290 1HA  GLY A  18       7.429  -0.087 -10.144  1.00  0.62           H  
ATOM    291 2HA  GLY A  18       6.426  -0.649 -11.462  1.00  0.62           H  
ATOM    292  N   ASP A  19       7.372   1.434 -12.582  1.00  0.64           N  
ATOM    293  CA  ASP A  19       7.694   2.571 -13.427  1.00  0.64           C  
ATOM    294  C   ASP A  19       7.845   2.175 -14.902  1.00  0.64           C  
ATOM    295  O   ASP A  19       8.965   2.225 -15.431  1.00  0.64           O  
ATOM    296  CB  ASP A  19       8.958   3.280 -12.937  1.00  0.64           C  
ATOM    297  CG  ASP A  19       9.306   4.444 -13.771  1.00  0.64           C  
ATOM    298  OD1 ASP A  19       8.451   4.969 -14.441  1.00  0.64           O  
ATOM    299  OD2 ASP A  19      10.474   4.762 -13.808  1.00  0.64           O  
ATOM    300  H   ASP A  19       7.634   0.521 -12.940  1.00  0.64           H  
ATOM    301  HA  ASP A  19       6.877   3.289 -13.347  1.00  0.64           H  
ATOM    302 1HB  ASP A  19       8.800   3.623 -11.911  1.00  0.64           H  
ATOM    303 2HB  ASP A  19       9.801   2.604 -12.921  1.00  0.64           H  
ATOM    304  N   PRO A  20       6.750   1.808 -15.602  1.00  0.66           N  
ATOM    305  CA  PRO A  20       6.732   1.340 -16.980  1.00  0.66           C  
ATOM    306  C   PRO A  20       7.473   2.267 -17.947  1.00  0.66           C  
ATOM    307  O   PRO A  20       8.079   1.795 -18.911  1.00  0.66           O  
ATOM    308  CB  PRO A  20       5.230   1.318 -17.297  1.00  0.66           C  
ATOM    309  CG  PRO A  20       4.569   1.072 -15.967  1.00  0.66           C  
ATOM    310  CD  PRO A  20       5.393   1.861 -14.979  1.00  0.66           C  
ATOM    311  HA  PRO A  20       7.153   0.323 -17.014  1.00  0.66           H  
ATOM    312 1HB  PRO A  20       4.930   2.274 -17.760  1.00  0.66           H  
ATOM    313 2HB  PRO A  20       5.015   0.527 -18.029  1.00  0.66           H  
ATOM    314 1HG  PRO A  20       3.518   1.392 -15.994  1.00  0.66           H  
ATOM    315 2HG  PRO A  20       4.568  -0.004 -15.739  1.00  0.66           H  
ATOM    316 1HD  PRO A  20       5.039   2.897 -14.902  1.00  0.66           H  
ATOM    317 2HD  PRO A  20       5.333   1.332 -14.033  1.00  0.66           H  
ATOM    318  N   ASP A  21       7.500   3.577 -17.663  1.00  0.68           N  
ATOM    319  CA  ASP A  21       8.178   4.541 -18.533  1.00  0.68           C  
ATOM    320  C   ASP A  21       9.677   4.253 -18.656  1.00  0.68           C  
ATOM    321  O   ASP A  21      10.306   4.621 -19.648  1.00  0.68           O  
ATOM    322  CB  ASP A  21       7.964   5.978 -18.045  1.00  0.68           C  
ATOM    323  CG  ASP A  21       6.532   6.500 -18.283  1.00  0.68           C  
ATOM    324  OD1 ASP A  21       5.790   5.853 -18.990  1.00  0.68           O  
ATOM    325  OD2 ASP A  21       6.205   7.551 -17.778  1.00  0.68           O  
ATOM    326  H   ASP A  21       7.032   3.929 -16.837  1.00  0.68           H  
ATOM    327  HA  ASP A  21       7.744   4.459 -19.529  1.00  0.68           H  
ATOM    328 1HB  ASP A  21       8.183   6.024 -16.968  1.00  0.68           H  
ATOM    329 2HB  ASP A  21       8.670   6.639 -18.547  1.00  0.68           H  
ATOM    330  N   ASN A  22      10.252   3.613 -17.634  1.00  0.69           N  
ATOM    331  CA  ASN A  22      11.661   3.254 -17.631  1.00  0.69           C  
ATOM    332  C   ASN A  22      11.846   1.737 -17.688  1.00  0.69           C  
ATOM    333  O   ASN A  22      12.905   1.220 -17.323  1.00  0.69           O  
ATOM    334  CB  ASN A  22      12.395   3.869 -16.453  1.00  0.69           C  
ATOM    335  CG  ASN A  22      12.576   5.370 -16.603  1.00  0.69           C  
ATOM    336  OD1 ASN A  22      13.385   5.812 -17.430  1.00  0.69           O  
ATOM    337  ND2 ASN A  22      11.874   6.144 -15.841  1.00  0.69           N  
ATOM    338  H   ASN A  22       9.685   3.326 -16.836  1.00  0.69           H  
ATOM    339  HA  ASN A  22      12.116   3.655 -18.536  1.00  0.69           H  
ATOM    340 1HB  ASN A  22      11.837   3.665 -15.539  1.00  0.69           H  
ATOM    341 2HB  ASN A  22      13.371   3.402 -16.350  1.00  0.69           H  
ATOM    342 1HD2 ASN A  22      11.971   7.130 -15.915  1.00  0.69           H  
ATOM    343 2HD2 ASN A  22      11.236   5.732 -15.162  1.00  0.69           H  
ATOM    344  N   GLY A  23      10.809   1.019 -18.143  1.00  0.70           N  
ATOM    345  CA  GLY A  23      10.867  -0.432 -18.288  1.00  0.70           C  
ATOM    346  C   GLY A  23      10.622  -1.227 -17.005  1.00  0.70           C  
ATOM    347  O   GLY A  23      10.852  -2.439 -16.976  1.00  0.70           O  
ATOM    348  H   GLY A  23       9.949   1.486 -18.430  1.00  0.70           H  
ATOM    349 1HA  GLY A  23      10.129  -0.730 -19.034  1.00  0.70           H  
ATOM    350 2HA  GLY A  23      11.840  -0.705 -18.693  1.00  0.70           H  
ATOM    351  N   ILE A  24      10.172  -0.573 -15.939  1.00  0.69           N  
ATOM    352  CA  ILE A  24       9.977  -1.275 -14.681  1.00  0.69           C  
ATOM    353  C   ILE A  24       8.532  -1.680 -14.447  1.00  0.69           C  
ATOM    354  O   ILE A  24       7.683  -0.841 -14.153  1.00  0.69           O  
ATOM    355  CB  ILE A  24      10.418  -0.381 -13.535  1.00  0.69           C  
ATOM    356  CG1 ILE A  24      11.856   0.094 -13.768  1.00  0.69           C  
ATOM    357  CG2 ILE A  24      10.229  -1.054 -12.242  1.00  0.69           C  
ATOM    358  CD1 ILE A  24      12.854  -1.014 -13.936  1.00  0.69           C  
ATOM    359  H   ILE A  24       9.956   0.423 -15.983  1.00  0.69           H  
ATOM    360  HA  ILE A  24      10.590  -2.175 -14.683  1.00  0.69           H  
ATOM    361  HB  ILE A  24       9.818   0.488 -13.552  1.00  0.69           H  
ATOM    362 1HG1 ILE A  24      11.874   0.717 -14.666  1.00  0.69           H  
ATOM    363 2HG1 ILE A  24      12.157   0.710 -12.922  1.00  0.69           H  
ATOM    364 1HG2 ILE A  24      10.511  -0.378 -11.461  1.00  0.69           H  
ATOM    365 2HG2 ILE A  24       9.183  -1.335 -12.117  1.00  0.69           H  
ATOM    366 3HG2 ILE A  24      10.845  -1.942 -12.207  1.00  0.69           H  
ATOM    367 1HD1 ILE A  24      13.831  -0.577 -14.103  1.00  0.69           H  
ATOM    368 2HD1 ILE A  24      12.873  -1.638 -13.051  1.00  0.69           H  
ATOM    369 3HD1 ILE A  24      12.582  -1.622 -14.796  1.00  0.69           H  
ATOM    370  N   SER A  25       8.252  -2.969 -14.514  1.00  0.68           N  
ATOM    371  CA  SER A  25       6.881  -3.419 -14.347  1.00  0.68           C  
ATOM    372  C   SER A  25       6.446  -3.355 -12.865  1.00  0.68           C  
ATOM    373  O   SER A  25       7.308  -3.401 -11.974  1.00  0.68           O  
ATOM    374  CB  SER A  25       6.771  -4.839 -14.874  1.00  0.68           C  
ATOM    375  OG  SER A  25       7.485  -5.730 -14.075  1.00  0.68           O  
ATOM    376  H   SER A  25       8.990  -3.628 -14.735  1.00  0.68           H  
ATOM    377  HA  SER A  25       6.261  -2.771 -14.956  1.00  0.68           H  
ATOM    378 1HB  SER A  25       5.740  -5.153 -14.929  1.00  0.68           H  
ATOM    379 2HB  SER A  25       7.170  -4.867 -15.886  1.00  0.68           H  
ATOM    380  HG  SER A  25       6.953  -5.845 -13.272  1.00  0.68           H  
ATOM    381  N   PRO A  26       5.129  -3.304 -12.572  1.00  0.67           N  
ATOM    382  CA  PRO A  26       4.550  -3.369 -11.243  1.00  0.67           C  
ATOM    383  C   PRO A  26       5.023  -4.616 -10.539  1.00  0.67           C  
ATOM    384  O   PRO A  26       5.142  -5.673 -11.162  1.00  0.67           O  
ATOM    385  CB  PRO A  26       3.049  -3.448 -11.539  1.00  0.67           C  
ATOM    386  CG  PRO A  26       2.882  -2.749 -12.861  1.00  0.67           C  
ATOM    387  CD  PRO A  26       4.118  -3.085 -13.647  1.00  0.67           C  
ATOM    388  HA  PRO A  26       4.811  -2.476 -10.669  1.00  0.67           H  
ATOM    389 1HB  PRO A  26       2.722  -4.496 -11.557  1.00  0.67           H  
ATOM    390 2HB  PRO A  26       2.491  -2.953 -10.731  1.00  0.67           H  
ATOM    391 1HG  PRO A  26       1.963  -3.101 -13.352  1.00  0.67           H  
ATOM    392 2HG  PRO A  26       2.755  -1.672 -12.708  1.00  0.67           H  
ATOM    393 1HD  PRO A  26       3.949  -3.981 -14.245  1.00  0.67           H  
ATOM    394 2HD  PRO A  26       4.354  -2.198 -14.249  1.00  0.67           H  
ATOM    395  N   GLY A  27       5.292  -4.505  -9.245  1.00  0.65           N  
ATOM    396  CA  GLY A  27       5.760  -5.627  -8.455  1.00  0.65           C  
ATOM    397  C   GLY A  27       7.284  -5.687  -8.375  1.00  0.65           C  
ATOM    398  O   GLY A  27       7.828  -6.458  -7.580  1.00  0.65           O  
ATOM    399  H   GLY A  27       5.196  -3.620  -8.748  1.00  0.65           H  
ATOM    400 1HA  GLY A  27       5.351  -5.541  -7.446  1.00  0.65           H  
ATOM    401 2HA  GLY A  27       5.377  -6.555  -8.876  1.00  0.65           H  
ATOM    402  N   THR A  28       7.991  -4.884  -9.181  1.00  0.64           N  
ATOM    403  CA  THR A  28       9.445  -4.930  -9.116  1.00  0.64           C  
ATOM    404  C   THR A  28       9.953  -4.304  -7.821  1.00  0.64           C  
ATOM    405  O   THR A  28       9.790  -3.103  -7.572  1.00  0.64           O  
ATOM    406  CB  THR A  28      10.067  -4.190 -10.314  1.00  0.64           C  
ATOM    407  OG1 THR A  28       9.605  -4.775 -11.529  1.00  0.64           O  
ATOM    408  CG2 THR A  28      11.604  -4.250 -10.267  1.00  0.64           C  
ATOM    409  H   THR A  28       7.536  -4.276  -9.867  1.00  0.64           H  
ATOM    410  HA  THR A  28       9.766  -5.971  -9.141  1.00  0.64           H  
ATOM    411  HB  THR A  28       9.749  -3.154 -10.289  1.00  0.64           H  
ATOM    412  HG1 THR A  28       8.690  -4.449 -11.687  1.00  0.64           H  
ATOM    413 1HG2 THR A  28      12.020  -3.721 -11.119  1.00  0.64           H  
ATOM    414 2HG2 THR A  28      11.961  -3.786  -9.350  1.00  0.64           H  
ATOM    415 3HG2 THR A  28      11.925  -5.288 -10.297  1.00  0.64           H  
ATOM    416  N   LYS A  29      10.635  -5.111  -7.020  1.00  0.63           N  
ATOM    417  CA  LYS A  29      11.154  -4.655  -5.740  1.00  0.63           C  
ATOM    418  C   LYS A  29      12.190  -3.590  -6.035  1.00  0.63           C  
ATOM    419  O   LYS A  29      12.920  -3.717  -7.011  1.00  0.63           O  
ATOM    420  CB  LYS A  29      11.764  -5.807  -4.942  1.00  0.63           C  
ATOM    421  CG  LYS A  29      12.108  -5.463  -3.506  1.00  0.63           C  
ATOM    422  CD  LYS A  29      12.687  -6.656  -2.758  1.00  0.63           C  
ATOM    423  CE  LYS A  29      13.003  -6.289  -1.315  1.00  0.63           C  
ATOM    424  NZ  LYS A  29      13.726  -7.375  -0.611  1.00  0.63           N  
ATOM    425  H   LYS A  29      10.765  -6.081  -7.289  1.00  0.63           H  
ATOM    426  HA  LYS A  29      10.347  -4.207  -5.163  1.00  0.63           H  
ATOM    427 1HB  LYS A  29      11.089  -6.657  -4.944  1.00  0.63           H  
ATOM    428 2HB  LYS A  29      12.689  -6.131  -5.428  1.00  0.63           H  
ATOM    429 1HG  LYS A  29      12.829  -4.661  -3.480  1.00  0.63           H  
ATOM    430 2HG  LYS A  29      11.203  -5.123  -2.993  1.00  0.63           H  
ATOM    431 1HD  LYS A  29      11.967  -7.474  -2.768  1.00  0.63           H  
ATOM    432 2HD  LYS A  29      13.601  -6.999  -3.246  1.00  0.63           H  
ATOM    433 1HE  LYS A  29      13.616  -5.389  -1.297  1.00  0.63           H  
ATOM    434 2HE  LYS A  29      12.067  -6.093  -0.793  1.00  0.63           H  
ATOM    435 1HZ  LYS A  29      13.918  -7.098   0.335  1.00  0.63           H  
ATOM    436 2HZ  LYS A  29      13.182  -8.221  -0.614  1.00  0.63           H  
ATOM    437 3HZ  LYS A  29      14.622  -7.526  -1.106  1.00  0.63           H  
ATOM    438  N   PHE A  30      12.289  -2.550  -5.220  1.00  0.62           N  
ATOM    439  CA  PHE A  30      13.281  -1.501  -5.446  1.00  0.62           C  
ATOM    440  C   PHE A  30      14.669  -2.135  -5.641  1.00  0.62           C  
ATOM    441  O   PHE A  30      15.448  -1.736  -6.501  1.00  0.62           O  
ATOM    442  CB  PHE A  30      13.293  -0.541  -4.281  1.00  0.62           C  
ATOM    443  CG  PHE A  30      14.136   0.691  -4.479  1.00  0.62           C  
ATOM    444  CD1 PHE A  30      13.593   1.779  -5.139  1.00  0.62           C  
ATOM    445  CD2 PHE A  30      15.433   0.780  -4.029  1.00  0.62           C  
ATOM    446  CE1 PHE A  30      14.302   2.918  -5.353  1.00  0.62           C  
ATOM    447  CE2 PHE A  30      16.158   1.938  -4.247  1.00  0.62           C  
ATOM    448  CZ  PHE A  30      15.578   2.996  -4.914  1.00  0.62           C  
ATOM    449  H   PHE A  30      11.670  -2.466  -4.412  1.00  0.62           H  
ATOM    450  HA  PHE A  30      13.001  -0.953  -6.341  1.00  0.62           H  
ATOM    451 1HB  PHE A  30      12.271  -0.228  -4.095  1.00  0.62           H  
ATOM    452 2HB  PHE A  30      13.644  -1.056  -3.391  1.00  0.62           H  
ATOM    453  HD1 PHE A  30      12.589   1.714  -5.486  1.00  0.62           H  
ATOM    454  HD2 PHE A  30      15.878  -0.065  -3.504  1.00  0.62           H  
ATOM    455  HE1 PHE A  30      13.848   3.757  -5.876  1.00  0.62           H  
ATOM    456  HE2 PHE A  30      17.188   2.019  -3.895  1.00  0.62           H  
ATOM    457  HZ  PHE A  30      16.149   3.895  -5.092  1.00  0.62           H  
ATOM    458  N   GLU A  31      14.957  -3.150  -4.830  1.00  0.62           N  
ATOM    459  CA  GLU A  31      16.201  -3.914  -4.843  1.00  0.62           C  
ATOM    460  C   GLU A  31      16.520  -4.515  -6.227  1.00  0.62           C  
ATOM    461  O   GLU A  31      17.688  -4.730  -6.555  1.00  0.62           O  
ATOM    462  CB  GLU A  31      16.115  -5.054  -3.823  1.00  0.62           C  
ATOM    463  CG  GLU A  31      17.402  -5.854  -3.625  1.00  0.62           C  
ATOM    464  CD  GLU A  31      17.274  -6.964  -2.571  1.00  0.62           C  
ATOM    465  OE1 GLU A  31      16.193  -7.145  -2.028  1.00  0.62           O  
ATOM    466  OE2 GLU A  31      18.254  -7.622  -2.315  1.00  0.62           O  
ATOM    467  H   GLU A  31      14.252  -3.406  -4.159  1.00  0.62           H  
ATOM    468  HA  GLU A  31      17.016  -3.246  -4.565  1.00  0.62           H  
ATOM    469 1HB  GLU A  31      15.800  -4.660  -2.858  1.00  0.62           H  
ATOM    470 2HB  GLU A  31      15.354  -5.755  -4.155  1.00  0.62           H  
ATOM    471 1HG  GLU A  31      17.677  -6.307  -4.579  1.00  0.62           H  
ATOM    472 2HG  GLU A  31      18.200  -5.173  -3.335  1.00  0.62           H  
ATOM    473  N   ASP A  32      15.483  -4.838  -7.009  1.00  0.61           N  
ATOM    474  CA  ASP A  32      15.635  -5.469  -8.313  1.00  0.61           C  
ATOM    475  C   ASP A  32      15.745  -4.439  -9.444  1.00  0.61           C  
ATOM    476  O   ASP A  32      15.848  -4.809 -10.617  1.00  0.61           O  
ATOM    477  CB  ASP A  32      14.434  -6.377  -8.613  1.00  0.61           C  
ATOM    478  CG  ASP A  32      14.306  -7.584  -7.692  1.00  0.61           C  
ATOM    479  OD1 ASP A  32      15.303  -8.177  -7.353  1.00  0.61           O  
ATOM    480  OD2 ASP A  32      13.190  -7.911  -7.342  1.00  0.61           O  
ATOM    481  H   ASP A  32      14.545  -4.589  -6.722  1.00  0.61           H  
ATOM    482  HA  ASP A  32      16.545  -6.067  -8.303  1.00  0.61           H  
ATOM    483 1HB  ASP A  32      13.525  -5.786  -8.513  1.00  0.61           H  
ATOM    484 2HB  ASP A  32      14.487  -6.721  -9.644  1.00  0.61           H  
ATOM    485  N   LEU A  33      15.706  -3.149  -9.114  1.00  0.61           N  
ATOM    486  CA  LEU A  33      15.808  -2.138 -10.148  1.00  0.61           C  
ATOM    487  C   LEU A  33      17.232  -2.135 -10.717  1.00  0.61           C  
ATOM    488  O   LEU A  33      18.186  -2.367  -9.971  1.00  0.61           O  
ATOM    489  CB  LEU A  33      15.484  -0.755  -9.582  1.00  0.61           C  
ATOM    490  CG  LEU A  33      14.072  -0.530  -9.136  1.00  0.61           C  
ATOM    491  CD1 LEU A  33      13.967   0.805  -8.459  1.00  0.61           C  
ATOM    492  CD2 LEU A  33      13.204  -0.557 -10.298  1.00  0.61           C  
ATOM    493  H   LEU A  33      15.616  -2.852  -8.141  1.00  0.61           H  
ATOM    494  HA  LEU A  33      15.068  -2.374 -10.895  1.00  0.61           H  
ATOM    495 1HB  LEU A  33      16.126  -0.578  -8.718  1.00  0.61           H  
ATOM    496 2HB  LEU A  33      15.719  -0.002 -10.337  1.00  0.61           H  
ATOM    497  HG  LEU A  33      13.777  -1.311  -8.445  1.00  0.61           H  
ATOM    498 1HD1 LEU A  33      12.946   0.980  -8.136  1.00  0.61           H  
ATOM    499 2HD1 LEU A  33      14.633   0.813  -7.600  1.00  0.61           H  
ATOM    500 3HD1 LEU A  33      14.258   1.566  -9.149  1.00  0.61           H  
ATOM    501 1HD2 LEU A  33      12.199  -0.393  -9.975  1.00  0.61           H  
ATOM    502 2HD2 LEU A  33      13.505   0.229 -10.991  1.00  0.61           H  
ATOM    503 3HD2 LEU A  33      13.285  -1.525 -10.778  1.00  0.61           H  
ATOM    504  N   PRO A  34      17.424  -1.867 -12.020  1.00  0.60           N  
ATOM    505  CA  PRO A  34      18.719  -1.734 -12.655  1.00  0.60           C  
ATOM    506  C   PRO A  34      19.518  -0.653 -11.959  1.00  0.60           C  
ATOM    507  O   PRO A  34      18.967   0.372 -11.554  1.00  0.60           O  
ATOM    508  CB  PRO A  34      18.361  -1.326 -14.090  1.00  0.60           C  
ATOM    509  CG  PRO A  34      16.969  -1.870 -14.301  1.00  0.60           C  
ATOM    510  CD  PRO A  34      16.287  -1.746 -12.950  1.00  0.60           C  
ATOM    511  HA  PRO A  34      19.246  -2.701 -12.621  1.00  0.60           H  
ATOM    512 1HB  PRO A  34      18.408  -0.230 -14.190  1.00  0.60           H  
ATOM    513 2HB  PRO A  34      19.095  -1.743 -14.794  1.00  0.60           H  
ATOM    514 1HG  PRO A  34      16.451  -1.300 -15.092  1.00  0.60           H  
ATOM    515 2HG  PRO A  34      17.020  -2.914 -14.647  1.00  0.60           H  
ATOM    516 1HD  PRO A  34      15.785  -0.778 -12.825  1.00  0.60           H  
ATOM    517 2HD  PRO A  34      15.606  -2.603 -12.882  1.00  0.60           H  
ATOM    518  N   ASP A  35      20.826  -0.839 -11.877  1.00  0.60           N  
ATOM    519  CA  ASP A  35      21.709   0.128 -11.224  1.00  0.60           C  
ATOM    520  C   ASP A  35      21.733   1.490 -11.909  1.00  0.60           C  
ATOM    521  O   ASP A  35      22.099   2.495 -11.300  1.00  0.60           O  
ATOM    522  CB  ASP A  35      23.112  -0.446 -11.102  1.00  0.60           C  
ATOM    523  CG  ASP A  35      23.174  -1.559 -10.057  1.00  0.60           C  
ATOM    524  OD1 ASP A  35      22.216  -1.701  -9.295  1.00  0.60           O  
ATOM    525  OD2 ASP A  35      24.148  -2.255 -10.016  1.00  0.60           O  
ATOM    526  H   ASP A  35      21.225  -1.691 -12.247  1.00  0.60           H  
ATOM    527  HA  ASP A  35      21.334   0.287 -10.220  1.00  0.60           H  
ATOM    528 1HB  ASP A  35      23.434  -0.838 -12.070  1.00  0.60           H  
ATOM    529 2HB  ASP A  35      23.809   0.347 -10.822  1.00  0.60           H  
ATOM    530  N   ASP A  36      21.330   1.517 -13.172  1.00  0.59           N  
ATOM    531  CA  ASP A  36      21.295   2.741 -13.947  1.00  0.59           C  
ATOM    532  C   ASP A  36      19.929   3.431 -13.852  1.00  0.59           C  
ATOM    533  O   ASP A  36      19.696   4.445 -14.511  1.00  0.59           O  
ATOM    534  CB  ASP A  36      21.615   2.435 -15.407  1.00  0.59           C  
ATOM    535  CG  ASP A  36      23.042   1.937 -15.605  1.00  0.59           C  
ATOM    536  OD1 ASP A  36      23.933   2.458 -14.979  1.00  0.59           O  
ATOM    537  OD2 ASP A  36      23.222   1.020 -16.367  1.00  0.59           O  
ATOM    538  H   ASP A  36      21.036   0.656 -13.602  1.00  0.59           H  
ATOM    539  HA  ASP A  36      22.049   3.422 -13.555  1.00  0.59           H  
ATOM    540 1HB  ASP A  36      20.922   1.680 -15.778  1.00  0.59           H  
ATOM    541 2HB  ASP A  36      21.471   3.334 -16.006  1.00  0.59           H  
ATOM    542  N   TRP A  37      19.001   2.876 -13.066  1.00  0.59           N  
ATOM    543  CA  TRP A  37      17.701   3.516 -12.914  1.00  0.59           C  
ATOM    544  C   TRP A  37      17.850   4.789 -12.107  1.00  0.59           C  
ATOM    545  O   TRP A  37      18.575   4.835 -11.096  1.00  0.59           O  
ATOM    546  CB  TRP A  37      16.680   2.583 -12.249  1.00  0.59           C  
ATOM    547  CG  TRP A  37      15.243   3.161 -12.080  1.00  0.59           C  
ATOM    548  CD1 TRP A  37      14.220   3.145 -13.005  1.00  0.59           C  
ATOM    549  CD2 TRP A  37      14.688   3.800 -10.894  1.00  0.59           C  
ATOM    550  NE1 TRP A  37      13.083   3.745 -12.469  1.00  0.59           N  
ATOM    551  CE2 TRP A  37      13.355   4.137 -11.186  1.00  0.59           C  
ATOM    552  CE3 TRP A  37      15.203   4.103  -9.634  1.00  0.59           C  
ATOM    553  CZ2 TRP A  37      12.540   4.759 -10.254  1.00  0.59           C  
ATOM    554  CZ3 TRP A  37      14.385   4.715  -8.707  1.00  0.59           C  
ATOM    555  CH2 TRP A  37      13.087   5.036  -9.008  1.00  0.59           C  
ATOM    556  H   TRP A  37      19.191   2.025 -12.539  1.00  0.59           H  
ATOM    557  HA  TRP A  37      17.326   3.781 -13.902  1.00  0.59           H  
ATOM    558 1HB  TRP A  37      16.610   1.660 -12.826  1.00  0.59           H  
ATOM    559 2HB  TRP A  37      17.049   2.304 -11.259  1.00  0.59           H  
ATOM    560  HD1 TRP A  37      14.290   2.733 -14.009  1.00  0.59           H  
ATOM    561  HE1 TRP A  37      12.159   3.896 -12.938  1.00  0.59           H  
ATOM    562  HE3 TRP A  37      16.220   3.854  -9.393  1.00  0.59           H  
ATOM    563  HZ2 TRP A  37      11.505   5.022 -10.481  1.00  0.59           H  
ATOM    564  HZ3 TRP A  37      14.802   4.934  -7.728  1.00  0.59           H  
ATOM    565  HH2 TRP A  37      12.474   5.518  -8.255  1.00  0.59           H  
ATOM    566  N   VAL A  38      17.156   5.814 -12.567  1.00  0.58           N  
ATOM    567  CA  VAL A  38      17.140   7.099 -11.915  1.00  0.58           C  
ATOM    568  C   VAL A  38      15.718   7.555 -11.682  1.00  0.58           C  
ATOM    569  O   VAL A  38      14.787   7.073 -12.323  1.00  0.58           O  
ATOM    570  CB  VAL A  38      17.838   8.165 -12.772  1.00  0.58           C  
ATOM    571  CG1 VAL A  38      19.292   7.815 -13.039  1.00  0.58           C  
ATOM    572  CG2 VAL A  38      17.075   8.333 -14.059  1.00  0.58           C  
ATOM    573  H   VAL A  38      16.609   5.688 -13.406  1.00  0.58           H  
ATOM    574  HA  VAL A  38      17.642   7.009 -10.955  1.00  0.58           H  
ATOM    575  HB  VAL A  38      17.825   9.073 -12.240  1.00  0.58           H  
ATOM    576 1HG1 VAL A  38      19.744   8.611 -13.628  1.00  0.58           H  
ATOM    577 2HG1 VAL A  38      19.822   7.724 -12.119  1.00  0.58           H  
ATOM    578 3HG1 VAL A  38      19.354   6.878 -13.587  1.00  0.58           H  
ATOM    579 1HG2 VAL A  38      17.546   9.113 -14.654  1.00  0.58           H  
ATOM    580 2HG2 VAL A  38      17.083   7.394 -14.611  1.00  0.58           H  
ATOM    581 3HG2 VAL A  38      16.044   8.619 -13.831  1.00  0.58           H  
ATOM    582  N   CYS A  39      15.565   8.531 -10.814  1.00  0.58           N  
ATOM    583  CA  CYS A  39      14.290   9.129 -10.522  1.00  0.58           C  
ATOM    584  C   CYS A  39      13.685   9.803 -11.763  1.00  0.58           C  
ATOM    585  O   CYS A  39      14.275  10.747 -12.294  1.00  0.58           O  
ATOM    586  CB  CYS A  39      14.481  10.194  -9.469  1.00  0.58           C  
ATOM    587  SG  CYS A  39      13.013  10.993  -9.013  1.00  0.58           S  
ATOM    588  H   CYS A  39      16.387   8.858 -10.325  1.00  0.58           H  
ATOM    589  HA  CYS A  39      13.657   8.358 -10.107  1.00  0.58           H  
ATOM    590 1HB  CYS A  39      14.931   9.770  -8.583  1.00  0.58           H  
ATOM    591 2HB  CYS A  39      15.175  10.944  -9.837  1.00  0.58           H  
ATOM    592  HG  CYS A  39      13.543  11.670  -7.981  1.00  0.58           H  
ATOM    593  N   PRO A  40      12.462   9.440 -12.192  1.00  0.57           N  
ATOM    594  CA  PRO A  40      11.749  10.010 -13.330  1.00  0.57           C  
ATOM    595  C   PRO A  40      11.549  11.526 -13.243  1.00  0.57           C  
ATOM    596  O   PRO A  40      11.344  12.185 -14.261  1.00  0.57           O  
ATOM    597  CB  PRO A  40      10.391   9.301 -13.248  1.00  0.57           C  
ATOM    598  CG  PRO A  40      10.682   8.007 -12.547  1.00  0.57           C  
ATOM    599  CD  PRO A  40      11.761   8.322 -11.557  1.00  0.57           C  
ATOM    600  HA  PRO A  40      12.279   9.740 -14.256  1.00  0.57           H  
ATOM    601 1HB  PRO A  40       9.674   9.930 -12.697  1.00  0.57           H  
ATOM    602 2HB  PRO A  40       9.980   9.152 -14.258  1.00  0.57           H  
ATOM    603 1HG  PRO A  40       9.770   7.617 -12.081  1.00  0.57           H  
ATOM    604 2HG  PRO A  40      11.002   7.242 -13.273  1.00  0.57           H  
ATOM    605 1HD  PRO A  40      11.358   8.620 -10.599  1.00  0.57           H  
ATOM    606 2HD  PRO A  40      12.395   7.426 -11.507  1.00  0.57           H  
ATOM    607  N   LEU A  41      11.580  12.065 -12.027  1.00  0.57           N  
ATOM    608  CA  LEU A  41      11.380  13.486 -11.799  1.00  0.57           C  
ATOM    609  C   LEU A  41      12.672  14.319 -11.810  1.00  0.57           C  
ATOM    610  O   LEU A  41      12.704  15.383 -12.429  1.00  0.57           O  
ATOM    611  CB  LEU A  41      10.607  13.668 -10.490  1.00  0.57           C  
ATOM    612  CG  LEU A  41      10.305  15.099 -10.046  1.00  0.57           C  
ATOM    613  CD1 LEU A  41       9.461  15.780 -11.101  1.00  0.57           C  
ATOM    614  CD2 LEU A  41       9.535  15.065  -8.707  1.00  0.57           C  
ATOM    615  H   LEU A  41      11.750  11.471 -11.231  1.00  0.57           H  
ATOM    616  HA  LEU A  41      10.746  13.859 -12.601  1.00  0.57           H  
ATOM    617 1HB  LEU A  41       9.658  13.141 -10.576  1.00  0.57           H  
ATOM    618 2HB  LEU A  41      11.171  13.203  -9.699  1.00  0.57           H  
ATOM    619  HG  LEU A  41      11.239  15.654  -9.925  1.00  0.57           H  
ATOM    620 1HD1 LEU A  41       9.241  16.801 -10.789  1.00  0.57           H  
ATOM    621 2HD1 LEU A  41      10.006  15.799 -12.046  1.00  0.57           H  
ATOM    622 3HD1 LEU A  41       8.529  15.232 -11.230  1.00  0.57           H  
ATOM    623 1HD2 LEU A  41       9.312  16.084  -8.389  1.00  0.57           H  
ATOM    624 2HD2 LEU A  41       8.604  14.516  -8.841  1.00  0.57           H  
ATOM    625 3HD2 LEU A  41      10.109  14.585  -7.947  1.00  0.57           H  
ATOM    626  N   CYS A  42      13.718  13.887 -11.091  1.00  0.56           N  
ATOM    627  CA  CYS A  42      14.938  14.706 -11.023  1.00  0.56           C  
ATOM    628  C   CYS A  42      16.205  14.096 -11.647  1.00  0.56           C  
ATOM    629  O   CYS A  42      17.234  14.768 -11.708  1.00  0.56           O  
ATOM    630  CB  CYS A  42      15.256  15.092  -9.583  1.00  0.56           C  
ATOM    631  SG  CYS A  42      15.785  13.726  -8.555  1.00  0.56           S  
ATOM    632  H   CYS A  42      13.663  13.005 -10.607  1.00  0.56           H  
ATOM    633  HA  CYS A  42      14.738  15.634 -11.556  1.00  0.56           H  
ATOM    634 1HB  CYS A  42      16.044  15.845  -9.572  1.00  0.56           H  
ATOM    635 2HB  CYS A  42      14.377  15.536  -9.141  1.00  0.56           H  
ATOM    636  HG  CYS A  42      15.939  14.436  -7.437  1.00  0.56           H  
ATOM    637  N   GLY A  43      16.170  12.832 -12.075  1.00  0.56           N  
ATOM    638  CA  GLY A  43      17.349  12.190 -12.665  1.00  0.56           C  
ATOM    639  C   GLY A  43      18.349  11.594 -11.663  1.00  0.56           C  
ATOM    640  O   GLY A  43      19.378  11.046 -12.060  1.00  0.56           O  
ATOM    641  H   GLY A  43      15.323  12.274 -12.027  1.00  0.56           H  
ATOM    642 1HA  GLY A  43      17.004  11.397 -13.329  1.00  0.56           H  
ATOM    643 2HA  GLY A  43      17.864  12.913 -13.295  1.00  0.56           H  
ATOM    644  N   ALA A  44      18.065  11.693 -10.374  1.00  0.55           N  
ATOM    645  CA  ALA A  44      18.965  11.150  -9.365  1.00  0.55           C  
ATOM    646  C   ALA A  44      18.989   9.618  -9.417  1.00  0.55           C  
ATOM    647  O   ALA A  44      17.947   9.005  -9.608  1.00  0.55           O  
ATOM    648  CB  ALA A  44      18.528  11.589  -7.993  1.00  0.55           C  
ATOM    649  H   ALA A  44      17.219  12.172 -10.097  1.00  0.55           H  
ATOM    650  HA  ALA A  44      19.955  11.541  -9.573  1.00  0.55           H  
ATOM    651 1HB  ALA A  44      19.207  11.196  -7.257  1.00  0.55           H  
ATOM    652 2HB  ALA A  44      18.525  12.674  -7.948  1.00  0.55           H  
ATOM    653 3HB  ALA A  44      17.532  11.210  -7.798  1.00  0.55           H  
ATOM    654  N   PRO A  45      20.121   8.956  -9.161  1.00  0.55           N  
ATOM    655  CA  PRO A  45      20.261   7.509  -9.135  1.00  0.55           C  
ATOM    656  C   PRO A  45      19.530   6.899  -7.960  1.00  0.55           C  
ATOM    657  O   PRO A  45      19.332   7.550  -6.931  1.00  0.55           O  
ATOM    658  CB  PRO A  45      21.779   7.321  -9.057  1.00  0.55           C  
ATOM    659  CG  PRO A  45      22.298   8.584  -8.413  1.00  0.55           C  
ATOM    660  CD  PRO A  45      21.376   9.687  -8.902  1.00  0.55           C  
ATOM    661  HA  PRO A  45      19.875   7.077 -10.064  1.00  0.55           H  
ATOM    662 1HB  PRO A  45      22.012   6.420  -8.470  1.00  0.55           H  
ATOM    663 2HB  PRO A  45      22.186   7.154 -10.065  1.00  0.55           H  
ATOM    664 1HG  PRO A  45      22.296   8.474  -7.324  1.00  0.55           H  
ATOM    665 2HG  PRO A  45      23.347   8.753  -8.703  1.00  0.55           H  
ATOM    666 1HD  PRO A  45      21.261  10.423  -8.100  1.00  0.55           H  
ATOM    667 2HD  PRO A  45      21.765  10.129  -9.834  1.00  0.55           H  
ATOM    668  N   LYS A  46      19.220   5.603  -8.064  1.00  0.54           N  
ATOM    669  CA  LYS A  46      18.521   4.880  -6.991  1.00  0.54           C  
ATOM    670  C   LYS A  46      19.207   4.993  -5.610  1.00  0.54           C  
ATOM    671  O   LYS A  46      18.553   4.875  -4.574  1.00  0.54           O  
ATOM    672  CB  LYS A  46      18.405   3.385  -7.319  1.00  0.54           C  
ATOM    673  CG  LYS A  46      19.695   2.560  -7.240  1.00  0.54           C  
ATOM    674  CD  LYS A  46      19.429   1.069  -7.582  1.00  0.54           C  
ATOM    675  CE  LYS A  46      20.682   0.208  -7.323  1.00  0.54           C  
ATOM    676  NZ  LYS A  46      20.470  -1.239  -7.652  1.00  0.54           N  
ATOM    677  H   LYS A  46      19.374   5.139  -8.964  1.00  0.54           H  
ATOM    678  HA  LYS A  46      17.518   5.285  -6.915  1.00  0.54           H  
ATOM    679 1HB  LYS A  46      17.676   2.917  -6.686  1.00  0.54           H  
ATOM    680 2HB  LYS A  46      18.056   3.278  -8.342  1.00  0.54           H  
ATOM    681 1HG  LYS A  46      20.429   2.959  -7.944  1.00  0.54           H  
ATOM    682 2HG  LYS A  46      20.107   2.613  -6.235  1.00  0.54           H  
ATOM    683 1HD  LYS A  46      18.601   0.690  -6.978  1.00  0.54           H  
ATOM    684 2HD  LYS A  46      19.155   0.977  -8.642  1.00  0.54           H  
ATOM    685 1HE  LYS A  46      21.510   0.587  -7.916  1.00  0.54           H  
ATOM    686 2HE  LYS A  46      20.941   0.289  -6.270  1.00  0.54           H  
ATOM    687 1HZ  LYS A  46      21.323  -1.764  -7.460  1.00  0.54           H  
ATOM    688 2HZ  LYS A  46      19.718  -1.606  -7.103  1.00  0.54           H  
ATOM    689 3HZ  LYS A  46      20.250  -1.361  -8.643  1.00  0.54           H  
ATOM    690  N   SER A  47      20.513   5.264  -5.584  1.00  0.54           N  
ATOM    691  CA  SER A  47      21.261   5.380  -4.333  1.00  0.54           C  
ATOM    692  C   SER A  47      20.831   6.584  -3.481  1.00  0.54           C  
ATOM    693  O   SER A  47      21.135   6.643  -2.289  1.00  0.54           O  
ATOM    694  CB  SER A  47      22.749   5.467  -4.616  1.00  0.54           C  
ATOM    695  OG  SER A  47      23.070   6.660  -5.274  1.00  0.54           O  
ATOM    696  H   SER A  47      20.995   5.381  -6.462  1.00  0.54           H  
ATOM    697  HA  SER A  47      21.079   4.477  -3.749  1.00  0.54           H  
ATOM    698 1HB  SER A  47      23.297   5.412  -3.676  1.00  0.54           H  
ATOM    699 2HB  SER A  47      23.055   4.619  -5.226  1.00  0.54           H  
ATOM    700  HG  SER A  47      22.663   7.369  -4.753  1.00  0.54           H  
ATOM    701  N   GLU A  48      20.117   7.533  -4.092  1.00  0.56           N  
ATOM    702  CA  GLU A  48      19.654   8.736  -3.409  1.00  0.56           C  
ATOM    703  C   GLU A  48      18.268   8.555  -2.780  1.00  0.56           C  
ATOM    704  O   GLU A  48      17.704   9.504  -2.229  1.00  0.56           O  
ATOM    705  CB  GLU A  48      19.635   9.911  -4.378  1.00  0.56           C  
ATOM    706  CG  GLU A  48      21.002  10.282  -4.948  1.00  0.56           C  
ATOM    707  CD  GLU A  48      21.983  10.757  -3.918  1.00  0.56           C  
ATOM    708  OE1 GLU A  48      21.562  11.296  -2.923  1.00  0.56           O  
ATOM    709  OE2 GLU A  48      23.161  10.584  -4.129  1.00  0.56           O  
ATOM    710  H   GLU A  48      19.881   7.423  -5.078  1.00  0.56           H  
ATOM    711  HA  GLU A  48      20.358   8.963  -2.609  1.00  0.56           H  
ATOM    712 1HB  GLU A  48      18.977   9.672  -5.217  1.00  0.56           H  
ATOM    713 2HB  GLU A  48      19.222  10.790  -3.880  1.00  0.56           H  
ATOM    714 1HG  GLU A  48      21.407   9.397  -5.425  1.00  0.56           H  
ATOM    715 2HG  GLU A  48      20.891  11.043  -5.704  1.00  0.56           H  
ATOM    716  N   PHE A  49      17.709   7.358  -2.893  1.00  0.59           N  
ATOM    717  CA  PHE A  49      16.405   7.059  -2.324  1.00  0.59           C  
ATOM    718  C   PHE A  49      16.450   6.521  -0.895  1.00  0.59           C  
ATOM    719  O   PHE A  49      17.388   5.827  -0.499  1.00  0.59           O  
ATOM    720  CB  PHE A  49      15.698   6.077  -3.218  1.00  0.59           C  
ATOM    721  CG  PHE A  49      15.139   6.655  -4.492  1.00  0.59           C  
ATOM    722  CD1 PHE A  49      15.951   7.055  -5.534  1.00  0.59           C  
ATOM    723  CD2 PHE A  49      13.765   6.728  -4.659  1.00  0.59           C  
ATOM    724  CE1 PHE A  49      15.406   7.540  -6.708  1.00  0.59           C  
ATOM    725  CE2 PHE A  49      13.208   7.201  -5.815  1.00  0.59           C  
ATOM    726  CZ  PHE A  49      14.023   7.611  -6.845  1.00  0.59           C  
ATOM    727  H   PHE A  49      18.199   6.607  -3.383  1.00  0.59           H  
ATOM    728  HA  PHE A  49      15.842   7.981  -2.312  1.00  0.59           H  
ATOM    729 1HB  PHE A  49      16.379   5.287  -3.455  1.00  0.59           H  
ATOM    730 2HB  PHE A  49      14.875   5.647  -2.671  1.00  0.59           H  
ATOM    731  HD1 PHE A  49      17.033   6.991  -5.418  1.00  0.59           H  
ATOM    732  HD2 PHE A  49      13.120   6.399  -3.852  1.00  0.59           H  
ATOM    733  HE1 PHE A  49      16.064   7.858  -7.526  1.00  0.59           H  
ATOM    734  HE2 PHE A  49      12.122   7.250  -5.914  1.00  0.59           H  
ATOM    735  HZ  PHE A  49      13.578   7.982  -7.757  1.00  0.59           H  
ATOM    736  N   GLU A  50      15.398   6.811  -0.136  1.00  0.66           N  
ATOM    737  CA  GLU A  50      15.241   6.303   1.223  1.00  0.66           C  
ATOM    738  C   GLU A  50      14.000   5.423   1.311  1.00  0.66           C  
ATOM    739  O   GLU A  50      13.044   5.607   0.559  1.00  0.66           O  
ATOM    740  CB  GLU A  50      15.129   7.463   2.215  1.00  0.66           C  
ATOM    741  CG  GLU A  50      13.908   8.371   1.971  1.00  0.66           C  
ATOM    742  CD  GLU A  50      13.764   9.506   2.962  1.00  0.66           C  
ATOM    743  OE1 GLU A  50      14.596   9.634   3.828  1.00  0.66           O  
ATOM    744  OE2 GLU A  50      12.813  10.263   2.835  1.00  0.66           O  
ATOM    745  H   GLU A  50      14.687   7.425  -0.528  1.00  0.66           H  
ATOM    746  HA  GLU A  50      16.109   5.697   1.478  1.00  0.66           H  
ATOM    747 1HB  GLU A  50      15.064   7.073   3.230  1.00  0.66           H  
ATOM    748 2HB  GLU A  50      16.023   8.077   2.155  1.00  0.66           H  
ATOM    749 1HG  GLU A  50      13.998   8.800   0.979  1.00  0.66           H  
ATOM    750 2HG  GLU A  50      13.005   7.758   1.990  1.00  0.66           H  
ATOM    751  N   ARG A  51      13.997   4.462   2.227  1.00  0.78           N  
ATOM    752  CA  ARG A  51      12.838   3.577   2.345  1.00  0.78           C  
ATOM    753  C   ARG A  51      11.740   4.081   3.265  1.00  0.78           C  
ATOM    754  O   ARG A  51      11.995   4.534   4.384  1.00  0.78           O  
ATOM    755  CB  ARG A  51      13.240   2.195   2.820  1.00  0.78           C  
ATOM    756  CG  ARG A  51      12.074   1.217   2.916  1.00  0.78           C  
ATOM    757  CD  ARG A  51      12.500  -0.150   3.267  1.00  0.78           C  
ATOM    758  NE  ARG A  51      11.350  -1.010   3.502  1.00  0.78           N  
ATOM    759  CZ  ARG A  51      11.413  -2.300   3.884  1.00  0.78           C  
ATOM    760  NH1 ARG A  51      12.580  -2.880   4.055  1.00  0.78           N  
ATOM    761  NH2 ARG A  51      10.301  -2.984   4.090  1.00  0.78           N  
ATOM    762  H   ARG A  51      14.795   4.337   2.834  1.00  0.78           H  
ATOM    763  HA  ARG A  51      12.405   3.462   1.350  1.00  0.78           H  
ATOM    764 1HB  ARG A  51      13.969   1.778   2.156  1.00  0.78           H  
ATOM    765 2HB  ARG A  51      13.695   2.267   3.806  1.00  0.78           H  
ATOM    766 1HG  ARG A  51      11.379   1.540   3.689  1.00  0.78           H  
ATOM    767 2HG  ARG A  51      11.557   1.189   1.952  1.00  0.78           H  
ATOM    768 1HD  ARG A  51      13.083  -0.572   2.450  1.00  0.78           H  
ATOM    769 2HD  ARG A  51      13.100  -0.126   4.175  1.00  0.78           H  
ATOM    770  HE  ARG A  51      10.428  -0.600   3.393  1.00  0.78           H  
ATOM    771 1HH1 ARG A  51      13.430  -2.358   3.903  1.00  0.78           H  
ATOM    772 2HH1 ARG A  51      12.624  -3.844   4.349  1.00  0.78           H  
ATOM    773 1HH2 ARG A  51       9.397  -2.539   3.978  1.00  0.78           H  
ATOM    774 2HH2 ARG A  51      10.347  -3.944   4.390  1.00  0.78           H  
ATOM    775  N   ILE A  52      10.512   3.946   2.787  1.00  0.94           N  
ATOM    776  CA  ILE A  52       9.300   4.249   3.520  1.00  0.94           C  
ATOM    777  C   ILE A  52       8.553   2.950   3.867  1.00  0.94           C  
ATOM    778  O   ILE A  52       8.261   2.104   3.000  1.00  0.94           O  
ATOM    779  CB  ILE A  52       8.390   5.200   2.721  1.00  0.94           C  
ATOM    780  CG1 ILE A  52       9.078   6.533   2.482  1.00  0.94           C  
ATOM    781  CG2 ILE A  52       7.059   5.378   3.422  1.00  0.94           C  
ATOM    782  CD1 ILE A  52       8.323   7.415   1.524  1.00  0.94           C  
ATOM    783  H   ILE A  52      10.398   3.600   1.843  1.00  0.94           H  
ATOM    784  HA  ILE A  52       9.571   4.743   4.452  1.00  0.94           H  
ATOM    785  HB  ILE A  52       8.216   4.770   1.748  1.00  0.94           H  
ATOM    786 1HG1 ILE A  52       9.174   7.053   3.433  1.00  0.94           H  
ATOM    787 2HG1 ILE A  52      10.080   6.362   2.075  1.00  0.94           H  
ATOM    788 1HG2 ILE A  52       6.420   6.029   2.829  1.00  0.94           H  
ATOM    789 2HG2 ILE A  52       6.576   4.406   3.538  1.00  0.94           H  
ATOM    790 3HG2 ILE A  52       7.220   5.820   4.405  1.00  0.94           H  
ATOM    791 1HD1 ILE A  52       8.854   8.346   1.422  1.00  0.94           H  
ATOM    792 2HD1 ILE A  52       8.240   6.919   0.552  1.00  0.94           H  
ATOM    793 3HD1 ILE A  52       7.330   7.614   1.916  1.00  0.94           H  
ATOM    794  N   GLU A  53       8.274   2.804   5.158  1.00  1.14           N  
ATOM    795  CA  GLU A  53       7.608   1.640   5.716  1.00  1.14           C  
ATOM    796  C   GLU A  53       6.746   2.072   6.893  1.00  1.14           C  
ATOM    797  O   GLU A  53       5.583   1.679   6.989  1.00  1.14           O  
ATOM    798  OXT GLU A  53       7.101   3.066   7.526  1.00  1.14           O  
ATOM    799  CB  GLU A  53       8.646   0.599   6.168  1.00  1.14           C  
ATOM    800  CG  GLU A  53       8.058  -0.701   6.729  1.00  1.14           C  
ATOM    801  CD  GLU A  53       9.111  -1.730   7.089  1.00  1.14           C  
ATOM    802  OE1 GLU A  53      10.274  -1.442   6.936  1.00  1.14           O  
ATOM    803  OE2 GLU A  53       8.747  -2.807   7.502  1.00  1.14           O  
ATOM    804  H   GLU A  53       8.551   3.546   5.787  1.00  1.14           H  
ATOM    805  HA  GLU A  53       6.963   1.199   4.955  1.00  1.14           H  
ATOM    806 1HB  GLU A  53       9.284   0.336   5.322  1.00  1.14           H  
ATOM    807 2HB  GLU A  53       9.288   1.035   6.933  1.00  1.14           H  
ATOM    808 1HG  GLU A  53       7.477  -0.468   7.621  1.00  1.14           H  
ATOM    809 2HG  GLU A  53       7.382  -1.127   5.989  1.00  1.14           H  
TER     810
ENDMDL

REMARK ID 698003 MODEL 2 1yk5_1_A
PFRMAT TS
TARGET 1yk5_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.117   1.208  -0.642  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.278   1.056  -0.248  1.00  0.82           C  
ATOM      3  C   MET A   1       1.930   2.441  -0.134  1.00  0.82           C  
ATOM      4  O   MET A   1       1.415   3.305   0.578  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.014   0.151  -1.230  1.00  0.82           C  
ATOM      6  CG  MET A   1       1.552  -1.306  -1.281  1.00  0.82           C  
ATOM      7  SD  MET A   1       2.582  -2.308  -2.413  1.00  0.82           S  
ATOM      8  CE  MET A   1       1.955  -1.848  -4.024  1.00  0.82           C  
ATOM      9 1H   MET A   1      -0.719   0.980   0.135  1.00  0.82           H  
ATOM     10 2H   MET A   1      -0.275   2.162  -0.926  1.00  0.82           H  
ATOM     11 3H   MET A   1      -0.313   0.593  -1.418  1.00  0.82           H  
ATOM     12  HA  MET A   1       1.316   0.594   0.739  1.00  0.82           H  
ATOM     13 1HB  MET A   1       1.998   0.575  -2.237  1.00  0.82           H  
ATOM     14 2HB  MET A   1       3.039   0.084  -0.907  1.00  0.82           H  
ATOM     15 1HG  MET A   1       1.602  -1.742  -0.286  1.00  0.82           H  
ATOM     16 2HG  MET A   1       0.520  -1.346  -1.629  1.00  0.82           H  
ATOM     17 1HE  MET A   1       2.519  -2.362  -4.795  1.00  0.82           H  
ATOM     18 2HE  MET A   1       0.901  -2.118  -4.100  1.00  0.82           H  
ATOM     19 3HE  MET A   1       2.046  -0.775  -4.163  1.00  0.82           H  
ATOM     20  N   ALA A   2       3.037   2.676  -0.846  1.00  0.76           N  
ATOM     21  CA  ALA A   2       3.735   3.967  -0.784  1.00  0.76           C  
ATOM     22  C   ALA A   2       4.252   4.362  -2.159  1.00  0.76           C  
ATOM     23  O   ALA A   2       4.183   3.581  -3.107  1.00  0.76           O  
ATOM     24  CB  ALA A   2       4.906   3.912   0.195  1.00  0.76           C  
ATOM     25  H   ALA A   2       3.471   1.944  -1.420  1.00  0.76           H  
ATOM     26  HA  ALA A   2       3.030   4.731  -0.456  1.00  0.76           H  
ATOM     27 1HB  ALA A   2       5.389   4.889   0.222  1.00  0.76           H  
ATOM     28 2HB  ALA A   2       4.542   3.659   1.191  1.00  0.76           H  
ATOM     29 3HB  ALA A   2       5.622   3.159  -0.137  1.00  0.76           H  
ATOM     30  N   LYS A   3       4.680   5.612  -2.295  1.00  0.70           N  
ATOM     31  CA  LYS A   3       5.239   6.067  -3.559  1.00  0.70           C  
ATOM     32  C   LYS A   3       6.630   6.595  -3.241  1.00  0.70           C  
ATOM     33  O   LYS A   3       6.860   7.046  -2.126  1.00  0.70           O  
ATOM     34  CB  LYS A   3       4.339   7.148  -4.159  1.00  0.70           C  
ATOM     35  CG  LYS A   3       2.909   6.676  -4.486  1.00  0.70           C  
ATOM     36  CD  LYS A   3       2.065   7.795  -5.094  1.00  0.70           C  
ATOM     37  CE  LYS A   3       0.562   7.422  -5.124  1.00  0.70           C  
ATOM     38  NZ  LYS A   3       0.244   6.317  -6.065  1.00  0.70           N  
ATOM     39  H   LYS A   3       4.663   6.259  -1.501  1.00  0.70           H  
ATOM     40  HA  LYS A   3       5.336   5.231  -4.253  1.00  0.70           H  
ATOM     41 1HB  LYS A   3       4.266   7.986  -3.470  1.00  0.70           H  
ATOM     42 2HB  LYS A   3       4.788   7.516  -5.079  1.00  0.70           H  
ATOM     43 1HG  LYS A   3       2.954   5.843  -5.195  1.00  0.70           H  
ATOM     44 2HG  LYS A   3       2.423   6.326  -3.578  1.00  0.70           H  
ATOM     45 1HD  LYS A   3       2.201   8.712  -4.521  1.00  0.70           H  
ATOM     46 2HD  LYS A   3       2.398   7.969  -6.120  1.00  0.70           H  
ATOM     47 1HE  LYS A   3       0.269   7.116  -4.121  1.00  0.70           H  
ATOM     48 2HE  LYS A   3      -0.015   8.301  -5.407  1.00  0.70           H  
ATOM     49 1HZ  LYS A   3      -0.733   6.104  -6.045  1.00  0.70           H  
ATOM     50 2HZ  LYS A   3       0.496   6.574  -7.030  1.00  0.70           H  
ATOM     51 3HZ  LYS A   3       0.759   5.470  -5.840  1.00  0.70           H  
ATOM     52  N   TRP A   4       7.567   6.501  -4.171  1.00  0.64           N  
ATOM     53  CA  TRP A   4       8.913   7.019  -3.905  1.00  0.64           C  
ATOM     54  C   TRP A   4       9.348   8.057  -4.910  1.00  0.64           C  
ATOM     55  O   TRP A   4       9.023   7.956  -6.085  1.00  0.64           O  
ATOM     56  CB  TRP A   4       9.896   5.869  -3.858  1.00  0.64           C  
ATOM     57  CG  TRP A   4       9.757   5.004  -2.653  1.00  0.64           C  
ATOM     58  CD1 TRP A   4       8.764   4.117  -2.348  1.00  0.64           C  
ATOM     59  CD2 TRP A   4      10.725   4.897  -1.604  1.00  0.64           C  
ATOM     60  NE1 TRP A   4       9.048   3.489  -1.165  1.00  0.64           N  
ATOM     61  CE2 TRP A   4      10.256   3.947  -0.707  1.00  0.64           C  
ATOM     62  CE3 TRP A   4      11.942   5.511  -1.369  1.00  0.64           C  
ATOM     63  CZ2 TRP A   4      10.977   3.595   0.414  1.00  0.64           C  
ATOM     64  CZ3 TRP A   4      12.662   5.173  -0.254  1.00  0.64           C  
ATOM     65  CH2 TRP A   4      12.197   4.237   0.619  1.00  0.64           C  
ATOM     66  H   TRP A   4       7.339   6.085  -5.077  1.00  0.64           H  
ATOM     67  HA  TRP A   4       8.908   7.495  -2.927  1.00  0.64           H  
ATOM     68 1HB  TRP A   4       9.771   5.250  -4.738  1.00  0.64           H  
ATOM     69 2HB  TRP A   4      10.906   6.262  -3.875  1.00  0.64           H  
ATOM     70  HD1 TRP A   4       7.877   3.927  -2.954  1.00  0.64           H  
ATOM     71  HE1 TRP A   4       8.467   2.782  -0.725  1.00  0.64           H  
ATOM     72  HE3 TRP A   4      12.315   6.247  -2.053  1.00  0.64           H  
ATOM     73  HZ2 TRP A   4      10.629   2.845   1.118  1.00  0.64           H  
ATOM     74  HZ3 TRP A   4      13.621   5.673  -0.091  1.00  0.64           H  
ATOM     75  HH2 TRP A   4      12.796   3.985   1.493  1.00  0.64           H  
ATOM     76  N   ARG A   5      10.135   9.027  -4.475  1.00  0.60           N  
ATOM     77  CA  ARG A   5      10.550  10.085  -5.385  1.00  0.60           C  
ATOM     78  C   ARG A   5      12.039  10.307  -5.472  1.00  0.60           C  
ATOM     79  O   ARG A   5      12.746  10.353  -4.469  1.00  0.60           O  
ATOM     80  CB  ARG A   5       9.856  11.372  -5.005  1.00  0.60           C  
ATOM     81  CG  ARG A   5      10.147  12.551  -5.877  1.00  0.60           C  
ATOM     82  CD  ARG A   5       9.265  13.697  -5.545  1.00  0.60           C  
ATOM     83  NE  ARG A   5       9.459  14.212  -4.180  1.00  0.60           N  
ATOM     84  CZ  ARG A   5       8.655  15.118  -3.594  1.00  0.60           C  
ATOM     85  NH1 ARG A   5       7.618  15.615  -4.239  1.00  0.60           N  
ATOM     86  NH2 ARG A   5       8.924  15.497  -2.365  1.00  0.60           N  
ATOM     87  H   ARG A   5      10.405   9.049  -3.493  1.00  0.60           H  
ATOM     88  HA  ARG A   5      10.205   9.820  -6.375  1.00  0.60           H  
ATOM     89 1HB  ARG A   5       8.807  11.198  -5.058  1.00  0.60           H  
ATOM     90 2HB  ARG A   5      10.104  11.638  -3.975  1.00  0.60           H  
ATOM     91 1HG  ARG A   5      11.184  12.864  -5.746  1.00  0.60           H  
ATOM     92 2HG  ARG A   5       9.980  12.273  -6.919  1.00  0.60           H  
ATOM     93 1HD  ARG A   5       9.462  14.506  -6.245  1.00  0.60           H  
ATOM     94 2HD  ARG A   5       8.228  13.385  -5.646  1.00  0.60           H  
ATOM     95  HE  ARG A   5      10.248  13.866  -3.603  1.00  0.60           H  
ATOM     96 1HH1 ARG A   5       7.424  15.323  -5.186  1.00  0.60           H  
ATOM     97 2HH1 ARG A   5       7.023  16.295  -3.788  1.00  0.60           H  
ATOM     98 1HH2 ARG A   5       9.750  15.087  -1.898  1.00  0.60           H  
ATOM     99 2HH2 ARG A   5       8.345  16.173  -1.896  1.00  0.60           H  
ATOM    100  N   CYS A   6      12.534  10.416  -6.696  1.00  0.58           N  
ATOM    101  CA  CYS A   6      13.953  10.645  -6.874  1.00  0.58           C  
ATOM    102  C   CYS A   6      14.273  12.037  -6.375  1.00  0.58           C  
ATOM    103  O   CYS A   6      13.782  13.033  -6.916  1.00  0.58           O  
ATOM    104  CB  CYS A   6      14.351  10.515  -8.338  1.00  0.58           C  
ATOM    105  SG  CYS A   6      16.111  10.704  -8.646  1.00  0.58           S  
ATOM    106  H   CYS A   6      11.910  10.343  -7.502  1.00  0.58           H  
ATOM    107  HA  CYS A   6      14.514   9.917  -6.291  1.00  0.58           H  
ATOM    108 1HB  CYS A   6      14.043   9.564  -8.720  1.00  0.58           H  
ATOM    109 2HB  CYS A   6      13.824  11.267  -8.919  1.00  0.58           H  
ATOM    110  HG  CYS A   6      16.492   9.708  -7.838  1.00  0.58           H  
ATOM    111  N   LYS A   7      15.155  12.135  -5.396  1.00  0.56           N  
ATOM    112  CA  LYS A   7      15.516  13.420  -4.812  1.00  0.56           C  
ATOM    113  C   LYS A   7      16.190  14.356  -5.814  1.00  0.56           C  
ATOM    114  O   LYS A   7      16.213  15.572  -5.625  1.00  0.56           O  
ATOM    115  CB  LYS A   7      16.414  13.197  -3.604  1.00  0.56           C  
ATOM    116  CG  LYS A   7      15.709  12.571  -2.394  1.00  0.56           C  
ATOM    117  CD  LYS A   7      16.626  12.515  -1.183  1.00  0.56           C  
ATOM    118  CE  LYS A   7      17.687  11.427  -1.349  1.00  0.56           C  
ATOM    119  NZ  LYS A   7      18.569  11.320  -0.156  1.00  0.56           N  
ATOM    120  H   LYS A   7      15.568  11.292  -4.993  1.00  0.56           H  
ATOM    121  HA  LYS A   7      14.599  13.902  -4.468  1.00  0.56           H  
ATOM    122 1HB  LYS A   7      17.246  12.548  -3.886  1.00  0.56           H  
ATOM    123 2HB  LYS A   7      16.838  14.148  -3.290  1.00  0.56           H  
ATOM    124 1HG  LYS A   7      14.828  13.165  -2.141  1.00  0.56           H  
ATOM    125 2HG  LYS A   7      15.376  11.561  -2.643  1.00  0.56           H  
ATOM    126 1HD  LYS A   7      17.118  13.478  -1.055  1.00  0.56           H  
ATOM    127 2HD  LYS A   7      16.033  12.305  -0.293  1.00  0.56           H  
ATOM    128 1HE  LYS A   7      17.188  10.469  -1.504  1.00  0.56           H  
ATOM    129 2HE  LYS A   7      18.300  11.652  -2.226  1.00  0.56           H  
ATOM    130 1HZ  LYS A   7      19.254  10.589  -0.312  1.00  0.56           H  
ATOM    131 2HZ  LYS A   7      19.043  12.197  -0.011  1.00  0.56           H  
ATOM    132 3HZ  LYS A   7      18.012  11.094   0.655  1.00  0.56           H  
ATOM    133  N   ILE A   8      16.775  13.774  -6.852  1.00  0.56           N  
ATOM    134  CA  ILE A   8      17.500  14.502  -7.875  1.00  0.56           C  
ATOM    135  C   ILE A   8      16.614  15.049  -9.006  1.00  0.56           C  
ATOM    136  O   ILE A   8      16.756  16.212  -9.388  1.00  0.56           O  
ATOM    137  CB  ILE A   8      18.597  13.594  -8.457  1.00  0.56           C  
ATOM    138  CG1 ILE A   8      19.586  13.257  -7.344  1.00  0.56           C  
ATOM    139  CG2 ILE A   8      19.308  14.284  -9.595  1.00  0.56           C  
ATOM    140  CD1 ILE A   8      20.539  12.177  -7.689  1.00  0.56           C  
ATOM    141  H   ILE A   8      16.701  12.771  -6.925  1.00  0.56           H  
ATOM    142  HA  ILE A   8      17.987  15.351  -7.398  1.00  0.56           H  
ATOM    143  HB  ILE A   8      18.165  12.680  -8.820  1.00  0.56           H  
ATOM    144 1HG1 ILE A   8      20.154  14.153  -7.099  1.00  0.56           H  
ATOM    145 2HG1 ILE A   8      19.030  12.944  -6.457  1.00  0.56           H  
ATOM    146 1HG2 ILE A   8      20.080  13.629  -9.993  1.00  0.56           H  
ATOM    147 2HG2 ILE A   8      18.606  14.521 -10.370  1.00  0.56           H  
ATOM    148 3HG2 ILE A   8      19.762  15.205  -9.232  1.00  0.56           H  
ATOM    149 1HD1 ILE A   8      21.205  11.996  -6.841  1.00  0.56           H  
ATOM    150 2HD1 ILE A   8      19.982  11.283  -7.900  1.00  0.56           H  
ATOM    151 3HD1 ILE A   8      21.125  12.462  -8.559  1.00  0.56           H  
ATOM    152  N   CYS A   9      15.739  14.210  -9.579  1.00  0.55           N  
ATOM    153  CA  CYS A   9      14.952  14.638 -10.735  1.00  0.55           C  
ATOM    154  C   CYS A   9      13.444  14.746 -10.504  1.00  0.55           C  
ATOM    155  O   CYS A   9      12.720  15.193 -11.395  1.00  0.55           O  
ATOM    156  CB  CYS A   9      15.200  13.698 -11.903  1.00  0.55           C  
ATOM    157  SG  CYS A   9      16.892  13.724 -12.466  1.00  0.55           S  
ATOM    158  H   CYS A   9      15.640  13.271  -9.224  1.00  0.55           H  
ATOM    159  HA  CYS A   9      15.310  15.624 -11.029  1.00  0.55           H  
ATOM    160 1HB  CYS A   9      14.953  12.676 -11.610  1.00  0.55           H  
ATOM    161 2HB  CYS A   9      14.556  13.970 -12.739  1.00  0.55           H  
ATOM    162  N   GLY A  10      12.930  14.323  -9.355  1.00  0.55           N  
ATOM    163  CA  GLY A  10      11.489  14.406  -9.106  1.00  0.55           C  
ATOM    164  C   GLY A  10      10.653  13.235  -9.647  1.00  0.55           C  
ATOM    165  O   GLY A  10       9.432  13.219  -9.487  1.00  0.55           O  
ATOM    166  H   GLY A  10      13.508  13.944  -8.611  1.00  0.55           H  
ATOM    167 1HA  GLY A  10      11.338  14.478  -8.030  1.00  0.55           H  
ATOM    168 2HA  GLY A  10      11.112  15.337  -9.527  1.00  0.55           H  
ATOM    169  N   TYR A  11      11.294  12.271 -10.304  1.00  0.55           N  
ATOM    170  CA  TYR A  11      10.578  11.113 -10.841  1.00  0.55           C  
ATOM    171  C   TYR A  11       9.907  10.342  -9.734  1.00  0.55           C  
ATOM    172  O   TYR A  11      10.535  10.078  -8.707  1.00  0.55           O  
ATOM    173  CB  TYR A  11      11.509  10.149 -11.560  1.00  0.55           C  
ATOM    174  CG  TYR A  11      10.816   8.903 -12.035  1.00  0.55           C  
ATOM    175  CD1 TYR A  11      10.028   8.925 -13.161  1.00  0.55           C  
ATOM    176  CD2 TYR A  11      10.952   7.729 -11.297  1.00  0.55           C  
ATOM    177  CE1 TYR A  11       9.372   7.788 -13.560  1.00  0.55           C  
ATOM    178  CE2 TYR A  11      10.291   6.586 -11.691  1.00  0.55           C  
ATOM    179  CZ  TYR A  11       9.497   6.619 -12.822  1.00  0.55           C  
ATOM    180  OH  TYR A  11       8.819   5.494 -13.226  1.00  0.55           O  
ATOM    181  H   TYR A  11      12.290  12.349 -10.428  1.00  0.55           H  
ATOM    182  HA  TYR A  11       9.808  11.462 -11.530  1.00  0.55           H  
ATOM    183 1HB  TYR A  11      11.988  10.628 -12.392  1.00  0.55           H  
ATOM    184 2HB  TYR A  11      12.285   9.853 -10.864  1.00  0.55           H  
ATOM    185  HD1 TYR A  11       9.916   9.840 -13.728  1.00  0.55           H  
ATOM    186  HD2 TYR A  11      11.569   7.720 -10.409  1.00  0.55           H  
ATOM    187  HE1 TYR A  11       8.743   7.809 -14.449  1.00  0.55           H  
ATOM    188  HE2 TYR A  11      10.388   5.668 -11.113  1.00  0.55           H  
ATOM    189  HH  TYR A  11       9.080   4.750 -12.682  1.00  0.55           H  
ATOM    190  N   ILE A  12       8.651   9.953  -9.937  1.00  0.55           N  
ATOM    191  CA  ILE A  12       7.978   9.175  -8.914  1.00  0.55           C  
ATOM    192  C   ILE A  12       7.726   7.729  -9.312  1.00  0.55           C  
ATOM    193  O   ILE A  12       7.126   7.440 -10.350  1.00  0.55           O  
ATOM    194  CB  ILE A  12       6.653   9.826  -8.465  1.00  0.55           C  
ATOM    195  CG1 ILE A  12       6.947  11.195  -7.854  1.00  0.55           C  
ATOM    196  CG2 ILE A  12       5.944   8.921  -7.426  1.00  0.55           C  
ATOM    197  CD1 ILE A  12       5.730  12.005  -7.543  1.00  0.55           C  
ATOM    198  H   ILE A  12       8.171  10.197 -10.790  1.00  0.55           H  
ATOM    199  HA  ILE A  12       8.618   9.160  -8.045  1.00  0.55           H  
ATOM    200  HB  ILE A  12       6.007   9.974  -9.327  1.00  0.55           H  
ATOM    201 1HG1 ILE A  12       7.502  11.045  -6.943  1.00  0.55           H  
ATOM    202 2HG1 ILE A  12       7.563  11.763  -8.543  1.00  0.55           H  
ATOM    203 1HG2 ILE A  12       5.013   9.388  -7.111  1.00  0.55           H  
ATOM    204 2HG2 ILE A  12       5.723   7.952  -7.869  1.00  0.55           H  
ATOM    205 3HG2 ILE A  12       6.592   8.783  -6.560  1.00  0.55           H  
ATOM    206 1HD1 ILE A  12       6.032  12.958  -7.110  1.00  0.55           H  
ATOM    207 2HD1 ILE A  12       5.167  12.185  -8.459  1.00  0.55           H  
ATOM    208 3HD1 ILE A  12       5.107  11.465  -6.831  1.00  0.55           H  
ATOM    209  N   TYR A  13       8.209   6.826  -8.465  1.00  0.56           N  
ATOM    210  CA  TYR A  13       8.009   5.402  -8.624  1.00  0.56           C  
ATOM    211  C   TYR A  13       6.747   5.050  -7.870  1.00  0.56           C  
ATOM    212  O   TYR A  13       6.643   5.282  -6.660  1.00  0.56           O  
ATOM    213  CB  TYR A  13       9.179   4.584  -8.063  1.00  0.56           C  
ATOM    214  CG  TYR A  13       8.945   3.063  -8.154  1.00  0.56           C  
ATOM    215  CD1 TYR A  13       9.077   2.390  -9.364  1.00  0.56           C  
ATOM    216  CD2 TYR A  13       8.556   2.356  -7.020  1.00  0.56           C  
ATOM    217  CE1 TYR A  13       8.828   1.028  -9.423  1.00  0.56           C  
ATOM    218  CE2 TYR A  13       8.314   1.003  -7.093  1.00  0.56           C  
ATOM    219  CZ  TYR A  13       8.438   0.342  -8.266  1.00  0.56           C  
ATOM    220  OH  TYR A  13       8.175  -1.009  -8.318  1.00  0.56           O  
ATOM    221  H   TYR A  13       8.687   7.166  -7.641  1.00  0.56           H  
ATOM    222  HA  TYR A  13       7.862   5.168  -9.679  1.00  0.56           H  
ATOM    223 1HB  TYR A  13      10.087   4.828  -8.608  1.00  0.56           H  
ATOM    224 2HB  TYR A  13       9.342   4.847  -7.023  1.00  0.56           H  
ATOM    225  HD1 TYR A  13       9.370   2.930 -10.264  1.00  0.56           H  
ATOM    226  HD2 TYR A  13       8.438   2.874  -6.067  1.00  0.56           H  
ATOM    227  HE1 TYR A  13       8.928   0.499 -10.370  1.00  0.56           H  
ATOM    228  HE2 TYR A  13       8.017   0.453  -6.215  1.00  0.56           H  
ATOM    229  HH  TYR A  13       7.765  -1.319  -7.469  1.00  0.56           H  
ATOM    230  N   ASP A  14       5.774   4.522  -8.577  1.00  0.57           N  
ATOM    231  CA  ASP A  14       4.512   4.154  -7.973  1.00  0.57           C  
ATOM    232  C   ASP A  14       4.451   2.643  -7.863  1.00  0.57           C  
ATOM    233  O   ASP A  14       4.440   1.941  -8.875  1.00  0.57           O  
ATOM    234  CB  ASP A  14       3.338   4.771  -8.728  1.00  0.57           C  
ATOM    235  CG  ASP A  14       1.980   4.561  -8.045  1.00  0.57           C  
ATOM    236  OD1 ASP A  14       1.782   3.582  -7.349  1.00  0.57           O  
ATOM    237  OD2 ASP A  14       1.162   5.470  -8.122  1.00  0.57           O  
ATOM    238  H   ASP A  14       5.912   4.372  -9.569  1.00  0.57           H  
ATOM    239  HA  ASP A  14       4.481   4.555  -6.959  1.00  0.57           H  
ATOM    240 1HB  ASP A  14       3.507   5.844  -8.839  1.00  0.57           H  
ATOM    241 2HB  ASP A  14       3.290   4.354  -9.736  1.00  0.57           H  
ATOM    242  N   GLU A  15       4.432   2.134  -6.644  1.00  0.58           N  
ATOM    243  CA  GLU A  15       4.477   0.697  -6.413  1.00  0.58           C  
ATOM    244  C   GLU A  15       3.291  -0.033  -7.069  1.00  0.58           C  
ATOM    245  O   GLU A  15       3.398  -1.217  -7.389  1.00  0.58           O  
ATOM    246  CB  GLU A  15       4.526   0.425  -4.908  1.00  0.58           C  
ATOM    247  CG  GLU A  15       5.834   0.852  -4.234  1.00  0.58           C  
ATOM    248  CD  GLU A  15       5.842   0.690  -2.734  1.00  0.58           C  
ATOM    249  OE1 GLU A  15       4.808   0.774  -2.130  1.00  0.58           O  
ATOM    250  OE2 GLU A  15       6.903   0.441  -2.194  1.00  0.58           O  
ATOM    251  H   GLU A  15       4.404   2.764  -5.848  1.00  0.58           H  
ATOM    252  HA  GLU A  15       5.394   0.308  -6.857  1.00  0.58           H  
ATOM    253 1HB  GLU A  15       3.700   0.936  -4.410  1.00  0.58           H  
ATOM    254 2HB  GLU A  15       4.424  -0.642  -4.735  1.00  0.58           H  
ATOM    255 1HG  GLU A  15       6.613   0.241  -4.634  1.00  0.58           H  
ATOM    256 2HG  GLU A  15       6.049   1.893  -4.490  1.00  0.58           H  
ATOM    257  N   ASP A  16       2.168   0.660  -7.298  1.00  0.59           N  
ATOM    258  CA  ASP A  16       1.021   0.003  -7.928  1.00  0.59           C  
ATOM    259  C   ASP A  16       1.118  -0.014  -9.461  1.00  0.59           C  
ATOM    260  O   ASP A  16       0.310  -0.668 -10.125  1.00  0.59           O  
ATOM    261  CB  ASP A  16      -0.293   0.663  -7.510  1.00  0.59           C  
ATOM    262  CG  ASP A  16      -0.696   0.391  -6.054  1.00  0.59           C  
ATOM    263  OD1 ASP A  16      -0.564  -0.729  -5.617  1.00  0.59           O  
ATOM    264  OD2 ASP A  16      -1.128   1.304  -5.390  1.00  0.59           O  
ATOM    265  H   ASP A  16       2.115   1.665  -7.077  1.00  0.59           H  
ATOM    266  HA  ASP A  16       0.993  -1.028  -7.583  1.00  0.59           H  
ATOM    267 1HB  ASP A  16      -0.195   1.748  -7.645  1.00  0.59           H  
ATOM    268 2HB  ASP A  16      -1.093   0.326  -8.166  1.00  0.59           H  
ATOM    269  N   GLU A  17       2.094   0.704 -10.027  1.00  0.61           N  
ATOM    270  CA  GLU A  17       2.283   0.746 -11.477  1.00  0.61           C  
ATOM    271  C   GLU A  17       3.560   0.020 -11.883  1.00  0.61           C  
ATOM    272  O   GLU A  17       3.635  -0.566 -12.962  1.00  0.61           O  
ATOM    273  CB  GLU A  17       2.351   2.184 -11.988  1.00  0.61           C  
ATOM    274  CG  GLU A  17       1.069   2.996 -11.794  1.00  0.61           C  
ATOM    275  CD  GLU A  17       1.164   4.413 -12.339  1.00  0.61           C  
ATOM    276  OE1 GLU A  17       2.228   4.805 -12.761  1.00  0.61           O  
ATOM    277  OE2 GLU A  17       0.162   5.091 -12.348  1.00  0.61           O  
ATOM    278  H   GLU A  17       2.747   1.219  -9.443  1.00  0.61           H  
ATOM    279  HA  GLU A  17       1.443   0.244 -11.955  1.00  0.61           H  
ATOM    280 1HB  GLU A  17       3.161   2.704 -11.479  1.00  0.61           H  
ATOM    281 2HB  GLU A  17       2.588   2.179 -13.051  1.00  0.61           H  
ATOM    282 1HG  GLU A  17       0.245   2.480 -12.284  1.00  0.61           H  
ATOM    283 2HG  GLU A  17       0.848   3.039 -10.724  1.00  0.61           H  
ATOM    284  N   GLY A  18       4.566   0.060 -11.016  1.00  0.63           N  
ATOM    285  CA  GLY A  18       5.853  -0.547 -11.317  1.00  0.63           C  
ATOM    286  C   GLY A  18       6.592   0.245 -12.389  1.00  0.63           C  
ATOM    287  O   GLY A  18       6.417   1.456 -12.528  1.00  0.63           O  
ATOM    288  H   GLY A  18       4.454   0.570 -10.144  1.00  0.63           H  
ATOM    289 1HA  GLY A  18       6.452  -0.598 -10.410  1.00  0.63           H  
ATOM    290 2HA  GLY A  18       5.706  -1.573 -11.657  1.00  0.63           H  
ATOM    291  N   ASP A  19       7.481  -0.439 -13.087  1.00  0.65           N  
ATOM    292  CA  ASP A  19       8.331   0.093 -14.136  1.00  0.65           C  
ATOM    293  C   ASP A  19       8.733  -0.983 -15.152  1.00  0.65           C  
ATOM    294  O   ASP A  19       9.912  -1.361 -15.204  1.00  0.65           O  
ATOM    295  CB  ASP A  19       9.576   0.763 -13.547  1.00  0.65           C  
ATOM    296  CG  ASP A  19      10.457   1.315 -14.588  1.00  0.65           C  
ATOM    297  OD1 ASP A  19      10.005   1.565 -15.678  1.00  0.65           O  
ATOM    298  OD2 ASP A  19      11.632   1.410 -14.313  1.00  0.65           O  
ATOM    299  H   ASP A  19       7.543  -1.438 -12.920  1.00  0.65           H  
ATOM    300  HA  ASP A  19       7.772   0.868 -14.660  1.00  0.65           H  
ATOM    301 1HB  ASP A  19       9.267   1.578 -12.887  1.00  0.65           H  
ATOM    302 2HB  ASP A  19      10.144   0.064 -12.949  1.00  0.65           H  
ATOM    303  N   PRO A  20       7.796  -1.480 -15.989  1.00  0.67           N  
ATOM    304  CA  PRO A  20       7.994  -2.546 -16.960  1.00  0.67           C  
ATOM    305  C   PRO A  20       9.204  -2.320 -17.872  1.00  0.67           C  
ATOM    306  O   PRO A  20       9.872  -3.278 -18.260  1.00  0.67           O  
ATOM    307  CB  PRO A  20       6.689  -2.496 -17.768  1.00  0.67           C  
ATOM    308  CG  PRO A  20       5.666  -1.971 -16.796  1.00  0.67           C  
ATOM    309  CD  PRO A  20       6.404  -0.936 -15.986  1.00  0.67           C  
ATOM    310  HA  PRO A  20       8.085  -3.502 -16.422  1.00  0.67           H  
ATOM    311 1HB  PRO A  20       6.819  -1.848 -18.652  1.00  0.67           H  
ATOM    312 2HB  PRO A  20       6.442  -3.500 -18.140  1.00  0.67           H  
ATOM    313 1HG  PRO A  20       4.802  -1.554 -17.331  1.00  0.67           H  
ATOM    314 2HG  PRO A  20       5.285  -2.791 -16.168  1.00  0.67           H  
ATOM    315 1HD  PRO A  20       6.366   0.048 -16.472  1.00  0.67           H  
ATOM    316 2HD  PRO A  20       5.947  -0.928 -15.002  1.00  0.67           H  
ATOM    317  N   ASP A  21       9.544  -1.053 -18.157  1.00  0.69           N  
ATOM    318  CA  ASP A  21      10.680  -0.738 -19.026  1.00  0.69           C  
ATOM    319  C   ASP A  21      12.005  -1.258 -18.458  1.00  0.69           C  
ATOM    320  O   ASP A  21      12.949  -1.512 -19.206  1.00  0.69           O  
ATOM    321  CB  ASP A  21      10.784   0.770 -19.282  1.00  0.69           C  
ATOM    322  CG  ASP A  21       9.687   1.310 -20.221  1.00  0.69           C  
ATOM    323  OD1 ASP A  21       8.999   0.516 -20.825  1.00  0.69           O  
ATOM    324  OD2 ASP A  21       9.568   2.509 -20.345  1.00  0.69           O  
ATOM    325  H   ASP A  21       9.003  -0.285 -17.783  1.00  0.69           H  
ATOM    326  HA  ASP A  21      10.517  -1.227 -19.985  1.00  0.69           H  
ATOM    327 1HB  ASP A  21      10.717   1.298 -18.320  1.00  0.69           H  
ATOM    328 2HB  ASP A  21      11.760   0.998 -19.709  1.00  0.69           H  
ATOM    329  N   ASN A  22      12.077  -1.397 -17.132  1.00  0.70           N  
ATOM    330  CA  ASN A  22      13.263  -1.906 -16.462  1.00  0.70           C  
ATOM    331  C   ASN A  22      12.995  -3.274 -15.827  1.00  0.70           C  
ATOM    332  O   ASN A  22      13.718  -3.697 -14.921  1.00  0.70           O  
ATOM    333  CB  ASN A  22      13.812  -0.913 -15.451  1.00  0.70           C  
ATOM    334  CG  ASN A  22      14.472   0.293 -16.109  1.00  0.70           C  
ATOM    335  OD1 ASN A  22      15.564   0.157 -16.678  1.00  0.70           O  
ATOM    336  ND2 ASN A  22      13.869   1.438 -16.035  1.00  0.70           N  
ATOM    337  H   ASN A  22      11.263  -1.177 -16.557  1.00  0.70           H  
ATOM    338  HA  ASN A  22      14.038  -2.061 -17.212  1.00  0.70           H  
ATOM    339 1HB  ASN A  22      12.998  -0.571 -14.812  1.00  0.70           H  
ATOM    340 2HB  ASN A  22      14.538  -1.411 -14.812  1.00  0.70           H  
ATOM    341 1HD2 ASN A  22      14.281   2.241 -16.452  1.00  0.70           H  
ATOM    342 2HD2 ASN A  22      12.982   1.505 -15.539  1.00  0.70           H  
ATOM    343  N   GLY A  23      11.947  -3.964 -16.299  1.00  0.71           N  
ATOM    344  CA  GLY A  23      11.602  -5.297 -15.814  1.00  0.71           C  
ATOM    345  C   GLY A  23      10.804  -5.336 -14.508  1.00  0.71           C  
ATOM    346  O   GLY A  23      10.646  -6.404 -13.913  1.00  0.71           O  
ATOM    347  H   GLY A  23      11.372  -3.574 -17.045  1.00  0.71           H  
ATOM    348 1HA  GLY A  23      11.030  -5.805 -16.590  1.00  0.71           H  
ATOM    349 2HA  GLY A  23      12.519  -5.870 -15.685  1.00  0.71           H  
ATOM    350  N   ILE A  24      10.309  -4.193 -14.045  1.00  0.71           N  
ATOM    351  CA  ILE A  24       9.591  -4.166 -12.778  1.00  0.71           C  
ATOM    352  C   ILE A  24       8.080  -4.191 -12.946  1.00  0.71           C  
ATOM    353  O   ILE A  24       7.474  -3.204 -13.356  1.00  0.71           O  
ATOM    354  CB  ILE A  24       9.972  -2.906 -12.019  1.00  0.71           C  
ATOM    355  CG1 ILE A  24      11.494  -2.827 -11.869  1.00  0.71           C  
ATOM    356  CG2 ILE A  24       9.256  -2.829 -10.735  1.00  0.71           C  
ATOM    357  CD1 ILE A  24      12.112  -4.015 -11.184  1.00  0.71           C  
ATOM    358  H   ILE A  24      10.420  -3.322 -14.564  1.00  0.71           H  
ATOM    359  HA  ILE A  24       9.884  -5.034 -12.191  1.00  0.71           H  
ATOM    360  HB  ILE A  24       9.693  -2.075 -12.608  1.00  0.71           H  
ATOM    361 1HG1 ILE A  24      11.936  -2.734 -12.865  1.00  0.71           H  
ATOM    362 2HG1 ILE A  24      11.739  -1.929 -11.305  1.00  0.71           H  
ATOM    363 1HG2 ILE A  24       9.520  -1.910 -10.252  1.00  0.71           H  
ATOM    364 2HG2 ILE A  24       8.179  -2.853 -10.903  1.00  0.71           H  
ATOM    365 3HG2 ILE A  24       9.541  -3.670 -10.117  1.00  0.71           H  
ATOM    366 1HD1 ILE A  24      13.185  -3.868 -11.135  1.00  0.71           H  
ATOM    367 2HD1 ILE A  24      11.707  -4.121 -10.184  1.00  0.71           H  
ATOM    368 3HD1 ILE A  24      11.898  -4.916 -11.754  1.00  0.71           H  
ATOM    369  N   SER A  25       7.455  -5.294 -12.573  1.00  0.70           N  
ATOM    370  CA  SER A  25       6.015  -5.405 -12.743  1.00  0.70           C  
ATOM    371  C   SER A  25       5.254  -4.579 -11.679  1.00  0.70           C  
ATOM    372  O   SER A  25       5.807  -4.322 -10.598  1.00  0.70           O  
ATOM    373  CB  SER A  25       5.633  -6.872 -12.652  1.00  0.70           C  
ATOM    374  OG  SER A  25       5.830  -7.365 -11.364  1.00  0.70           O  
ATOM    375  H   SER A  25       7.995  -6.075 -12.220  1.00  0.70           H  
ATOM    376  HA  SER A  25       5.787  -5.046 -13.739  1.00  0.70           H  
ATOM    377 1HB  SER A  25       4.604  -7.024 -12.940  1.00  0.70           H  
ATOM    378 2HB  SER A  25       6.247  -7.437 -13.349  1.00  0.70           H  
ATOM    379  HG  SER A  25       5.101  -7.009 -10.832  1.00  0.70           H  
ATOM    380  N   PRO A  26       3.980  -4.205 -11.928  1.00  0.68           N  
ATOM    381  CA  PRO A  26       3.087  -3.545 -10.993  1.00  0.68           C  
ATOM    382  C   PRO A  26       2.977  -4.361  -9.730  1.00  0.68           C  
ATOM    383  O   PRO A  26       2.941  -5.591  -9.789  1.00  0.68           O  
ATOM    384  CB  PRO A  26       1.757  -3.538 -11.753  1.00  0.68           C  
ATOM    385  CG  PRO A  26       2.145  -3.543 -13.207  1.00  0.68           C  
ATOM    386  CD  PRO A  26       3.386  -4.385 -13.284  1.00  0.68           C  
ATOM    387  HA  PRO A  26       3.442  -2.533 -10.775  1.00  0.68           H  
ATOM    388 1HB  PRO A  26       1.152  -4.407 -11.462  1.00  0.68           H  
ATOM    389 2HB  PRO A  26       1.181  -2.643 -11.476  1.00  0.68           H  
ATOM    390 1HG  PRO A  26       1.320  -3.953 -13.807  1.00  0.68           H  
ATOM    391 2HG  PRO A  26       2.303  -2.519 -13.560  1.00  0.68           H  
ATOM    392 1HD  PRO A  26       3.122  -5.423 -13.487  1.00  0.68           H  
ATOM    393 2HD  PRO A  26       4.016  -3.936 -14.064  1.00  0.68           H  
ATOM    394  N   GLY A  27       2.922  -3.689  -8.587  1.00  0.67           N  
ATOM    395  CA  GLY A  27       2.825  -4.355  -7.303  1.00  0.67           C  
ATOM    396  C   GLY A  27       4.194  -4.557  -6.651  1.00  0.67           C  
ATOM    397  O   GLY A  27       4.273  -4.878  -5.463  1.00  0.67           O  
ATOM    398  H   GLY A  27       2.961  -2.671  -8.558  1.00  0.67           H  
ATOM    399 1HA  GLY A  27       2.192  -3.760  -6.646  1.00  0.67           H  
ATOM    400 2HA  GLY A  27       2.334  -5.318  -7.429  1.00  0.67           H  
ATOM    401  N   THR A  28       5.284  -4.358  -7.403  1.00  0.65           N  
ATOM    402  CA  THR A  28       6.601  -4.537  -6.805  1.00  0.65           C  
ATOM    403  C   THR A  28       6.899  -3.410  -5.822  1.00  0.65           C  
ATOM    404  O   THR A  28       6.953  -2.230  -6.191  1.00  0.65           O  
ATOM    405  CB  THR A  28       7.691  -4.567  -7.888  1.00  0.65           C  
ATOM    406  OG1 THR A  28       7.415  -5.611  -8.817  1.00  0.65           O  
ATOM    407  CG2 THR A  28       9.079  -4.795  -7.265  1.00  0.65           C  
ATOM    408  H   THR A  28       5.213  -4.126  -8.398  1.00  0.65           H  
ATOM    409  HA  THR A  28       6.616  -5.481  -6.260  1.00  0.65           H  
ATOM    410  HB  THR A  28       7.686  -3.622  -8.419  1.00  0.65           H  
ATOM    411  HG1 THR A  28       6.704  -5.293  -9.419  1.00  0.65           H  
ATOM    412 1HG2 THR A  28       9.834  -4.813  -8.044  1.00  0.65           H  
ATOM    413 2HG2 THR A  28       9.305  -3.992  -6.570  1.00  0.65           H  
ATOM    414 3HG2 THR A  28       9.088  -5.744  -6.737  1.00  0.65           H  
ATOM    415  N   LYS A  29       7.178  -3.765  -4.575  1.00  0.64           N  
ATOM    416  CA  LYS A  29       7.440  -2.745  -3.572  1.00  0.64           C  
ATOM    417  C   LYS A  29       8.775  -2.124  -3.887  1.00  0.64           C  
ATOM    418  O   LYS A  29       9.658  -2.805  -4.395  1.00  0.64           O  
ATOM    419  CB  LYS A  29       7.465  -3.327  -2.160  1.00  0.64           C  
ATOM    420  CG  LYS A  29       6.160  -3.926  -1.716  1.00  0.64           C  
ATOM    421  CD  LYS A  29       6.186  -4.323  -0.245  1.00  0.64           C  
ATOM    422  CE  LYS A  29       7.236  -5.412   0.040  1.00  0.64           C  
ATOM    423  NZ  LYS A  29       6.963  -6.678  -0.691  1.00  0.64           N  
ATOM    424  H   LYS A  29       7.160  -4.746  -4.307  1.00  0.64           H  
ATOM    425  HA  LYS A  29       6.668  -1.978  -3.631  1.00  0.64           H  
ATOM    426 1HB  LYS A  29       8.233  -4.099  -2.094  1.00  0.64           H  
ATOM    427 2HB  LYS A  29       7.728  -2.540  -1.454  1.00  0.64           H  
ATOM    428 1HG  LYS A  29       5.373  -3.195  -1.873  1.00  0.64           H  
ATOM    429 2HG  LYS A  29       5.944  -4.807  -2.324  1.00  0.64           H  
ATOM    430 1HD  LYS A  29       6.417  -3.446   0.360  1.00  0.64           H  
ATOM    431 2HD  LYS A  29       5.205  -4.696   0.044  1.00  0.64           H  
ATOM    432 1HE  LYS A  29       8.224  -5.046  -0.249  1.00  0.64           H  
ATOM    433 2HE  LYS A  29       7.236  -5.619   1.108  1.00  0.64           H  
ATOM    434 1HZ  LYS A  29       7.683  -7.355  -0.472  1.00  0.64           H  
ATOM    435 2HZ  LYS A  29       6.069  -7.048  -0.445  1.00  0.64           H  
ATOM    436 3HZ  LYS A  29       7.002  -6.496  -1.708  1.00  0.64           H  
ATOM    437  N   PHE A  30       8.972  -0.869  -3.543  1.00  0.63           N  
ATOM    438  CA  PHE A  30      10.253  -0.220  -3.785  1.00  0.63           C  
ATOM    439  C   PHE A  30      11.378  -1.066  -3.178  1.00  0.63           C  
ATOM    440  O   PHE A  30      12.436  -1.269  -3.771  1.00  0.63           O  
ATOM    441  CB  PHE A  30      10.263   1.158  -3.186  1.00  0.63           C  
ATOM    442  CG  PHE A  30      11.463   1.974  -3.556  1.00  0.63           C  
ATOM    443  CD1 PHE A  30      11.455   2.679  -4.747  1.00  0.63           C  
ATOM    444  CD2 PHE A  30      12.583   2.043  -2.760  1.00  0.63           C  
ATOM    445  CE1 PHE A  30      12.513   3.429  -5.141  1.00  0.63           C  
ATOM    446  CE2 PHE A  30      13.662   2.806  -3.161  1.00  0.63           C  
ATOM    447  CZ  PHE A  30      13.611   3.491  -4.356  1.00  0.63           C  
ATOM    448  H   PHE A  30       8.213  -0.337  -3.113  1.00  0.63           H  
ATOM    449  HA  PHE A  30      10.399  -0.134  -4.856  1.00  0.63           H  
ATOM    450 1HB  PHE A  30       9.374   1.681  -3.521  1.00  0.63           H  
ATOM    451 2HB  PHE A  30      10.219   1.087  -2.102  1.00  0.63           H  
ATOM    452  HD1 PHE A  30      10.590   2.627  -5.367  1.00  0.63           H  
ATOM    453  HD2 PHE A  30      12.607   1.494  -1.817  1.00  0.63           H  
ATOM    454  HE1 PHE A  30      12.478   3.973  -6.081  1.00  0.63           H  
ATOM    455  HE2 PHE A  30      14.556   2.869  -2.538  1.00  0.63           H  
ATOM    456  HZ  PHE A  30      14.458   4.077  -4.672  1.00  0.63           H  
ATOM    457  N   GLU A  31      11.125  -1.581  -1.982  1.00  0.62           N  
ATOM    458  CA  GLU A  31      12.059  -2.400  -1.223  1.00  0.62           C  
ATOM    459  C   GLU A  31      12.424  -3.718  -1.935  1.00  0.62           C  
ATOM    460  O   GLU A  31      13.441  -4.331  -1.611  1.00  0.62           O  
ATOM    461  CB  GLU A  31      11.467  -2.679   0.160  1.00  0.62           C  
ATOM    462  CG  GLU A  31      11.379  -1.425   1.037  1.00  0.62           C  
ATOM    463  CD  GLU A  31      10.718  -1.644   2.378  1.00  0.62           C  
ATOM    464  OE1 GLU A  31      10.219  -2.719   2.615  1.00  0.62           O  
ATOM    465  OE2 GLU A  31      10.732  -0.726   3.172  1.00  0.62           O  
ATOM    466  H   GLU A  31      10.224  -1.380  -1.574  1.00  0.62           H  
ATOM    467  HA  GLU A  31      12.978  -1.827  -1.093  1.00  0.62           H  
ATOM    468 1HB  GLU A  31      10.462  -3.093   0.048  1.00  0.62           H  
ATOM    469 2HB  GLU A  31      12.075  -3.421   0.677  1.00  0.62           H  
ATOM    470 1HG  GLU A  31      12.387  -1.047   1.203  1.00  0.62           H  
ATOM    471 2HG  GLU A  31      10.826  -0.661   0.488  1.00  0.62           H  
ATOM    472  N   ASP A  32      11.579  -4.172  -2.871  1.00  0.61           N  
ATOM    473  CA  ASP A  32      11.813  -5.407  -3.608  1.00  0.61           C  
ATOM    474  C   ASP A  32      12.518  -5.132  -4.944  1.00  0.61           C  
ATOM    475  O   ASP A  32      12.746  -6.055  -5.732  1.00  0.61           O  
ATOM    476  CB  ASP A  32      10.492  -6.147  -3.887  1.00  0.61           C  
ATOM    477  CG  ASP A  32       9.781  -6.676  -2.629  1.00  0.61           C  
ATOM    478  OD1 ASP A  32      10.448  -7.140  -1.740  1.00  0.61           O  
ATOM    479  OD2 ASP A  32       8.545  -6.621  -2.577  1.00  0.61           O  
ATOM    480  H   ASP A  32      10.777  -3.617  -3.141  1.00  0.61           H  
ATOM    481  HA  ASP A  32      12.456  -6.052  -3.010  1.00  0.61           H  
ATOM    482 1HB  ASP A  32       9.816  -5.460  -4.392  1.00  0.61           H  
ATOM    483 2HB  ASP A  32      10.678  -6.979  -4.565  1.00  0.61           H  
ATOM    484  N   LEU A  33      12.861  -3.870  -5.214  1.00  0.61           N  
ATOM    485  CA  LEU A  33      13.532  -3.548  -6.459  1.00  0.61           C  
ATOM    486  C   LEU A  33      14.986  -4.032  -6.405  1.00  0.61           C  
ATOM    487  O   LEU A  33      15.600  -4.007  -5.335  1.00  0.61           O  
ATOM    488  CB  LEU A  33      13.507  -2.036  -6.709  1.00  0.61           C  
ATOM    489  CG  LEU A  33      12.158  -1.417  -6.949  1.00  0.61           C  
ATOM    490  CD1 LEU A  33      12.295   0.082  -7.015  1.00  0.61           C  
ATOM    491  CD2 LEU A  33      11.632  -1.915  -8.208  1.00  0.61           C  
ATOM    492  H   LEU A  33      12.659  -3.114  -4.559  1.00  0.61           H  
ATOM    493  HA  LEU A  33      12.974  -4.025  -7.249  1.00  0.61           H  
ATOM    494 1HB  LEU A  33      13.939  -1.538  -5.840  1.00  0.61           H  
ATOM    495 2HB  LEU A  33      14.136  -1.811  -7.573  1.00  0.61           H  
ATOM    496  HG  LEU A  33      11.483  -1.685  -6.147  1.00  0.61           H  
ATOM    497 1HD1 LEU A  33      11.327   0.538  -7.194  1.00  0.61           H  
ATOM    498 2HD1 LEU A  33      12.701   0.442  -6.071  1.00  0.61           H  
ATOM    499 3HD1 LEU A  33      12.958   0.333  -7.812  1.00  0.61           H  
ATOM    500 1HD2 LEU A  33      10.673  -1.472  -8.376  1.00  0.61           H  
ATOM    501 2HD2 LEU A  33      12.311  -1.645  -9.014  1.00  0.61           H  
ATOM    502 3HD2 LEU A  33      11.535  -2.993  -8.151  1.00  0.61           H  
ATOM    503  N   PRO A  34      15.580  -4.461  -7.531  1.00  0.60           N  
ATOM    504  CA  PRO A  34      16.976  -4.838  -7.642  1.00  0.60           C  
ATOM    505  C   PRO A  34      17.855  -3.678  -7.222  1.00  0.60           C  
ATOM    506  O   PRO A  34      17.541  -2.519  -7.494  1.00  0.60           O  
ATOM    507  CB  PRO A  34      17.135  -5.137  -9.139  1.00  0.60           C  
ATOM    508  CG  PRO A  34      15.747  -5.518  -9.598  1.00  0.60           C  
ATOM    509  CD  PRO A  34      14.807  -4.660  -8.772  1.00  0.60           C  
ATOM    510  HA  PRO A  34      17.168  -5.726  -7.023  1.00  0.60           H  
ATOM    511 1HB  PRO A  34      17.526  -4.248  -9.659  1.00  0.60           H  
ATOM    512 2HB  PRO A  34      17.870  -5.942  -9.286  1.00  0.60           H  
ATOM    513 1HG  PRO A  34      15.642  -5.338 -10.683  1.00  0.60           H  
ATOM    514 2HG  PRO A  34      15.580  -6.593  -9.439  1.00  0.60           H  
ATOM    515 1HD  PRO A  34      14.591  -3.698  -9.255  1.00  0.60           H  
ATOM    516 2HD  PRO A  34      13.913  -5.275  -8.607  1.00  0.60           H  
ATOM    517  N   ASP A  35      18.992  -3.986  -6.613  1.00  0.59           N  
ATOM    518  CA  ASP A  35      19.931  -2.959  -6.153  1.00  0.59           C  
ATOM    519  C   ASP A  35      20.515  -2.118  -7.284  1.00  0.59           C  
ATOM    520  O   ASP A  35      21.002  -1.011  -7.058  1.00  0.59           O  
ATOM    521  CB  ASP A  35      21.036  -3.593  -5.320  1.00  0.59           C  
ATOM    522  CG  ASP A  35      20.521  -4.055  -3.957  1.00  0.59           C  
ATOM    523  OD1 ASP A  35      19.407  -3.672  -3.595  1.00  0.59           O  
ATOM    524  OD2 ASP A  35      21.214  -4.768  -3.287  1.00  0.59           O  
ATOM    525  H   ASP A  35      19.205  -4.958  -6.432  1.00  0.59           H  
ATOM    526  HA  ASP A  35      19.385  -2.280  -5.509  1.00  0.59           H  
ATOM    527 1HB  ASP A  35      21.459  -4.446  -5.856  1.00  0.59           H  
ATOM    528 2HB  ASP A  35      21.840  -2.871  -5.172  1.00  0.59           H  
ATOM    529  N   ASP A  36      20.454  -2.646  -8.499  1.00  0.59           N  
ATOM    530  CA  ASP A  36      20.965  -1.959  -9.668  1.00  0.59           C  
ATOM    531  C   ASP A  36      19.877  -1.123 -10.354  1.00  0.59           C  
ATOM    532  O   ASP A  36      20.116  -0.542 -11.414  1.00  0.59           O  
ATOM    533  CB  ASP A  36      21.531  -2.974 -10.656  1.00  0.59           C  
ATOM    534  CG  ASP A  36      22.757  -3.701 -10.116  1.00  0.59           C  
ATOM    535  OD1 ASP A  36      23.579  -3.074  -9.494  1.00  0.59           O  
ATOM    536  OD2 ASP A  36      22.844  -4.888 -10.312  1.00  0.59           O  
ATOM    537  H   ASP A  36      20.034  -3.555  -8.609  1.00  0.59           H  
ATOM    538  HA  ASP A  36      21.764  -1.287  -9.355  1.00  0.59           H  
ATOM    539 1HB  ASP A  36      20.764  -3.708 -10.902  1.00  0.59           H  
ATOM    540 2HB  ASP A  36      21.805  -2.464 -11.581  1.00  0.59           H  
ATOM    541  N   TRP A  37      18.667  -1.082  -9.789  1.00  0.59           N  
ATOM    542  CA  TRP A  37      17.619  -0.268 -10.387  1.00  0.59           C  
ATOM    543  C   TRP A  37      17.937   1.201 -10.187  1.00  0.59           C  
ATOM    544  O   TRP A  37      18.389   1.626  -9.110  1.00  0.59           O  
ATOM    545  CB  TRP A  37      16.236  -0.594  -9.812  1.00  0.59           C  
ATOM    546  CG  TRP A  37      15.056   0.197 -10.438  1.00  0.59           C  
ATOM    547  CD1 TRP A  37      14.343  -0.125 -11.574  1.00  0.59           C  
ATOM    548  CD2 TRP A  37      14.452   1.421  -9.931  1.00  0.59           C  
ATOM    549  NE1 TRP A  37      13.355   0.827 -11.803  1.00  0.59           N  
ATOM    550  CE2 TRP A  37      13.406   1.765 -10.805  1.00  0.59           C  
ATOM    551  CE3 TRP A  37      14.706   2.236  -8.824  1.00  0.59           C  
ATOM    552  CZ2 TRP A  37      12.621   2.887 -10.598  1.00  0.59           C  
ATOM    553  CZ3 TRP A  37      13.918   3.347  -8.620  1.00  0.59           C  
ATOM    554  CH2 TRP A  37      12.900   3.667  -9.483  1.00  0.59           C  
ATOM    555  H   TRP A  37      18.465  -1.585  -8.926  1.00  0.59           H  
ATOM    556  HA  TRP A  37      17.593  -0.467 -11.458  1.00  0.59           H  
ATOM    557 1HB  TRP A  37      16.038  -1.659  -9.935  1.00  0.59           H  
ATOM    558 2HB  TRP A  37      16.244  -0.399  -8.737  1.00  0.59           H  
ATOM    559  HD1 TRP A  37      14.531  -0.990 -12.206  1.00  0.59           H  
ATOM    560  HE1 TRP A  37      12.673   0.860 -12.597  1.00  0.59           H  
ATOM    561  HE3 TRP A  37      15.504   1.990  -8.142  1.00  0.59           H  
ATOM    562  HZ2 TRP A  37      11.810   3.155 -11.278  1.00  0.59           H  
ATOM    563  HZ3 TRP A  37      14.127   3.963  -7.751  1.00  0.59           H  
ATOM    564  HH2 TRP A  37      12.303   4.551  -9.290  1.00  0.59           H  
ATOM    565  N   VAL A  38      17.702   1.959 -11.245  1.00  0.60           N  
ATOM    566  CA  VAL A  38      17.919   3.386 -11.256  1.00  0.60           C  
ATOM    567  C   VAL A  38      16.695   4.124 -11.768  1.00  0.60           C  
ATOM    568  O   VAL A  38      15.843   3.545 -12.433  1.00  0.60           O  
ATOM    569  CB  VAL A  38      19.094   3.744 -12.177  1.00  0.60           C  
ATOM    570  CG1 VAL A  38      20.392   3.097 -11.727  1.00  0.60           C  
ATOM    571  CG2 VAL A  38      18.748   3.328 -13.584  1.00  0.60           C  
ATOM    572  H   VAL A  38      17.350   1.517 -12.080  1.00  0.60           H  
ATOM    573  HA  VAL A  38      18.128   3.712 -10.240  1.00  0.60           H  
ATOM    574  HB  VAL A  38      19.229   4.787 -12.143  1.00  0.60           H  
ATOM    575 1HG1 VAL A  38      21.189   3.401 -12.402  1.00  0.60           H  
ATOM    576 2HG1 VAL A  38      20.638   3.415 -10.740  1.00  0.60           H  
ATOM    577 3HG1 VAL A  38      20.297   2.015 -11.747  1.00  0.60           H  
ATOM    578 1HG2 VAL A  38      19.560   3.608 -14.251  1.00  0.60           H  
ATOM    579 2HG2 VAL A  38      18.602   2.247 -13.619  1.00  0.60           H  
ATOM    580 3HG2 VAL A  38      17.830   3.834 -13.893  1.00  0.60           H  
ATOM    581  N   CYS A  39      16.660   5.421 -11.525  1.00  0.60           N  
ATOM    582  CA  CYS A  39      15.617   6.286 -12.027  1.00  0.60           C  
ATOM    583  C   CYS A  39      15.576   6.258 -13.560  1.00  0.60           C  
ATOM    584  O   CYS A  39      16.555   6.647 -14.204  1.00  0.60           O  
ATOM    585  CB  CYS A  39      15.901   7.714 -11.595  1.00  0.60           C  
ATOM    586  SG  CYS A  39      14.716   8.930 -12.175  1.00  0.60           S  
ATOM    587  H   CYS A  39      17.397   5.811 -10.953  1.00  0.60           H  
ATOM    588  HA  CYS A  39      14.688   5.978 -11.572  1.00  0.60           H  
ATOM    589 1HB  CYS A  39      15.946   7.774 -10.514  1.00  0.60           H  
ATOM    590 2HB  CYS A  39      16.883   8.007 -11.958  1.00  0.60           H  
ATOM    591  HG  CYS A  39      13.654   8.405 -11.567  1.00  0.60           H  
ATOM    592  N   PRO A  40      14.432   5.929 -14.188  1.00  0.61           N  
ATOM    593  CA  PRO A  40      14.229   5.869 -15.629  1.00  0.61           C  
ATOM    594  C   PRO A  40      14.550   7.167 -16.365  1.00  0.61           C  
ATOM    595  O   PRO A  40      14.801   7.144 -17.568  1.00  0.61           O  
ATOM    596  CB  PRO A  40      12.730   5.569 -15.738  1.00  0.61           C  
ATOM    597  CG  PRO A  40      12.398   4.858 -14.464  1.00  0.61           C  
ATOM    598  CD  PRO A  40      13.266   5.486 -13.416  1.00  0.61           C  
ATOM    599  HA  PRO A  40      14.822   5.037 -16.037  1.00  0.61           H  
ATOM    600 1HB  PRO A  40      12.167   6.509 -15.861  1.00  0.61           H  
ATOM    601 2HB  PRO A  40      12.529   4.954 -16.629  1.00  0.61           H  
ATOM    602 1HG  PRO A  40      11.330   4.941 -14.254  1.00  0.61           H  
ATOM    603 2HG  PRO A  40      12.602   3.778 -14.573  1.00  0.61           H  
ATOM    604 1HD  PRO A  40      12.782   6.327 -12.941  1.00  0.61           H  
ATOM    605 2HD  PRO A  40      13.528   4.677 -12.724  1.00  0.61           H  
ATOM    606  N   LEU A  41      14.521   8.296 -15.660  1.00  0.61           N  
ATOM    607  CA  LEU A  41      14.790   9.564 -16.311  1.00  0.61           C  
ATOM    608  C   LEU A  41      16.220  10.067 -16.138  1.00  0.61           C  
ATOM    609  O   LEU A  41      16.741  10.758 -17.016  1.00  0.61           O  
ATOM    610  CB  LEU A  41      13.860  10.639 -15.755  1.00  0.61           C  
ATOM    611  CG  LEU A  41      12.377  10.376 -15.915  1.00  0.61           C  
ATOM    612  CD1 LEU A  41      11.613  11.546 -15.328  1.00  0.61           C  
ATOM    613  CD2 LEU A  41      12.045  10.155 -17.374  1.00  0.61           C  
ATOM    614  H   LEU A  41      14.308   8.279 -14.676  1.00  0.61           H  
ATOM    615  HA  LEU A  41      14.598   9.448 -17.375  1.00  0.61           H  
ATOM    616 1HB  LEU A  41      14.066  10.757 -14.691  1.00  0.61           H  
ATOM    617 2HB  LEU A  41      14.091  11.582 -16.247  1.00  0.61           H  
ATOM    618  HG  LEU A  41      12.108   9.482 -15.349  1.00  0.61           H  
ATOM    619 1HD1 LEU A  41      10.544  11.368 -15.415  1.00  0.61           H  
ATOM    620 2HD1 LEU A  41      11.872  11.676 -14.294  1.00  0.61           H  
ATOM    621 3HD1 LEU A  41      11.872  12.452 -15.873  1.00  0.61           H  
ATOM    622 1HD2 LEU A  41      10.978   9.960 -17.479  1.00  0.61           H  
ATOM    623 2HD2 LEU A  41      12.309  11.045 -17.946  1.00  0.61           H  
ATOM    624 3HD2 LEU A  41      12.610   9.300 -17.752  1.00  0.61           H  
ATOM    625  N   CYS A  42      16.832   9.778 -14.991  1.00  0.60           N  
ATOM    626  CA  CYS A  42      18.142  10.350 -14.692  1.00  0.60           C  
ATOM    627  C   CYS A  42      19.293   9.375 -14.442  1.00  0.60           C  
ATOM    628  O   CYS A  42      20.449   9.794 -14.403  1.00  0.60           O  
ATOM    629  CB  CYS A  42      17.992  11.311 -13.530  1.00  0.60           C  
ATOM    630  SG  CYS A  42      16.887  12.633 -13.958  1.00  0.60           S  
ATOM    631  H   CYS A  42      16.376   9.175 -14.324  1.00  0.60           H  
ATOM    632  HA  CYS A  42      18.430  10.954 -15.550  1.00  0.60           H  
ATOM    633 1HB  CYS A  42      17.592  10.790 -12.658  1.00  0.60           H  
ATOM    634 2HB  CYS A  42      18.960  11.734 -13.262  1.00  0.60           H  
ATOM    635  N   GLY A  43      19.007   8.093 -14.227  1.00  0.60           N  
ATOM    636  CA  GLY A  43      20.060   7.119 -13.944  1.00  0.60           C  
ATOM    637  C   GLY A  43      20.490   7.054 -12.476  1.00  0.60           C  
ATOM    638  O   GLY A  43      21.362   6.265 -12.114  1.00  0.60           O  
ATOM    639  H   GLY A  43      18.050   7.749 -14.265  1.00  0.60           H  
ATOM    640 1HA  GLY A  43      19.708   6.137 -14.257  1.00  0.60           H  
ATOM    641 2HA  GLY A  43      20.928   7.345 -14.562  1.00  0.60           H  
ATOM    642  N   ALA A  44      19.885   7.872 -11.624  1.00  0.58           N  
ATOM    643  CA  ALA A  44      20.236   7.860 -10.212  1.00  0.58           C  
ATOM    644  C   ALA A  44      19.816   6.521  -9.586  1.00  0.58           C  
ATOM    645  O   ALA A  44      18.724   6.046  -9.867  1.00  0.58           O  
ATOM    646  CB  ALA A  44      19.551   9.006  -9.497  1.00  0.58           C  
ATOM    647  H   ALA A  44      19.192   8.515 -11.973  1.00  0.58           H  
ATOM    648  HA  ALA A  44      21.312   7.982 -10.141  1.00  0.58           H  
ATOM    649 1HB  ALA A  44      19.828   8.995  -8.452  1.00  0.58           H  
ATOM    650 2HB  ALA A  44      19.853   9.951  -9.949  1.00  0.58           H  
ATOM    651 3HB  ALA A  44      18.475   8.891  -9.584  1.00  0.58           H  
ATOM    652  N   PRO A  45      20.592   5.928  -8.676  1.00  0.57           N  
ATOM    653  CA  PRO A  45      20.290   4.673  -8.005  1.00  0.57           C  
ATOM    654  C   PRO A  45      19.134   4.818  -7.043  1.00  0.57           C  
ATOM    655  O   PRO A  45      18.864   5.910  -6.543  1.00  0.57           O  
ATOM    656  CB  PRO A  45      21.609   4.342  -7.303  1.00  0.57           C  
ATOM    657  CG  PRO A  45      22.278   5.676  -7.087  1.00  0.57           C  
ATOM    658  CD  PRO A  45      21.882   6.519  -8.291  1.00  0.57           C  
ATOM    659  HA  PRO A  45      20.048   3.902  -8.743  1.00  0.57           H  
ATOM    660 1HB  PRO A  45      21.406   3.810  -6.362  1.00  0.57           H  
ATOM    661 2HB  PRO A  45      22.200   3.660  -7.931  1.00  0.57           H  
ATOM    662 1HG  PRO A  45      21.947   6.102  -6.137  1.00  0.57           H  
ATOM    663 2HG  PRO A  45      23.367   5.543  -7.005  1.00  0.57           H  
ATOM    664 1HD  PRO A  45      21.769   7.561  -7.972  1.00  0.57           H  
ATOM    665 2HD  PRO A  45      22.618   6.399  -9.104  1.00  0.57           H  
ATOM    666  N   LYS A  46      18.514   3.689  -6.689  1.00  0.56           N  
ATOM    667  CA  LYS A  46      17.392   3.687  -5.740  1.00  0.56           C  
ATOM    668  C   LYS A  46      17.719   4.382  -4.395  1.00  0.56           C  
ATOM    669  O   LYS A  46      16.823   4.871  -3.709  1.00  0.56           O  
ATOM    670  CB  LYS A  46      16.940   2.255  -5.429  1.00  0.56           C  
ATOM    671  CG  LYS A  46      17.871   1.405  -4.556  1.00  0.56           C  
ATOM    672  CD  LYS A  46      17.270  -0.009  -4.326  1.00  0.56           C  
ATOM    673  CE  LYS A  46      18.093  -0.811  -3.300  1.00  0.56           C  
ATOM    674  NZ  LYS A  46      17.554  -2.194  -3.081  1.00  0.56           N  
ATOM    675  H   LYS A  46      18.757   2.826  -7.181  1.00  0.56           H  
ATOM    676  HA  LYS A  46      16.560   4.203  -6.206  1.00  0.56           H  
ATOM    677 1HB  LYS A  46      15.976   2.258  -4.965  1.00  0.56           H  
ATOM    678 2HB  LYS A  46      16.841   1.709  -6.367  1.00  0.56           H  
ATOM    679 1HG  LYS A  46      18.844   1.305  -5.043  1.00  0.56           H  
ATOM    680 2HG  LYS A  46      18.009   1.884  -3.589  1.00  0.56           H  
ATOM    681 1HD  LYS A  46      16.242   0.080  -3.968  1.00  0.56           H  
ATOM    682 2HD  LYS A  46      17.260  -0.563  -5.274  1.00  0.56           H  
ATOM    683 1HE  LYS A  46      19.124  -0.885  -3.640  1.00  0.56           H  
ATOM    684 2HE  LYS A  46      18.075  -0.278  -2.351  1.00  0.56           H  
ATOM    685 1HZ  LYS A  46      18.130  -2.685  -2.395  1.00  0.56           H  
ATOM    686 2HZ  LYS A  46      16.608  -2.155  -2.757  1.00  0.56           H  
ATOM    687 3HZ  LYS A  46      17.587  -2.734  -3.946  1.00  0.56           H  
ATOM    688  N   SER A  47      19.000   4.465  -4.031  1.00  0.55           N  
ATOM    689  CA  SER A  47      19.418   5.098  -2.777  1.00  0.55           C  
ATOM    690  C   SER A  47      19.151   6.611  -2.754  1.00  0.55           C  
ATOM    691  O   SER A  47      19.154   7.232  -1.688  1.00  0.55           O  
ATOM    692  CB  SER A  47      20.891   4.845  -2.523  1.00  0.55           C  
ATOM    693  OG  SER A  47      21.685   5.503  -3.467  1.00  0.55           O  
ATOM    694  H   SER A  47      19.698   4.070  -4.641  1.00  0.55           H  
ATOM    695  HA  SER A  47      18.847   4.645  -1.965  1.00  0.55           H  
ATOM    696 1HB  SER A  47      21.148   5.196  -1.524  1.00  0.55           H  
ATOM    697 2HB  SER A  47      21.089   3.775  -2.557  1.00  0.55           H  
ATOM    698  HG  SER A  47      21.362   6.417  -3.494  1.00  0.55           H  
ATOM    699  N   GLU A  48      18.910   7.196  -3.929  1.00  0.56           N  
ATOM    700  CA  GLU A  48      18.645   8.619  -4.077  1.00  0.56           C  
ATOM    701  C   GLU A  48      17.151   8.939  -4.021  1.00  0.56           C  
ATOM    702  O   GLU A  48      16.756  10.080  -4.262  1.00  0.56           O  
ATOM    703  CB  GLU A  48      19.236   9.146  -5.380  1.00  0.56           C  
ATOM    704  CG  GLU A  48      20.753   9.052  -5.474  1.00  0.56           C  
ATOM    705  CD  GLU A  48      21.472   9.890  -4.452  1.00  0.56           C  
ATOM    706  OE1 GLU A  48      20.923  10.879  -4.031  1.00  0.56           O  
ATOM    707  OE2 GLU A  48      22.572   9.543  -4.094  1.00  0.56           O  
ATOM    708  H   GLU A  48      18.905   6.626  -4.774  1.00  0.56           H  
ATOM    709  HA  GLU A  48      19.128   9.140  -3.252  1.00  0.56           H  
ATOM    710 1HB  GLU A  48      18.816   8.581  -6.215  1.00  0.56           H  
ATOM    711 2HB  GLU A  48      18.950  10.190  -5.517  1.00  0.56           H  
ATOM    712 1HG  GLU A  48      21.029   8.017  -5.325  1.00  0.56           H  
ATOM    713 2HG  GLU A  48      21.073   9.346  -6.466  1.00  0.56           H  
ATOM    714  N   PHE A  49      16.328   7.941  -3.724  1.00  0.59           N  
ATOM    715  CA  PHE A  49      14.891   8.124  -3.606  1.00  0.59           C  
ATOM    716  C   PHE A  49      14.410   8.289  -2.166  1.00  0.59           C  
ATOM    717  O   PHE A  49      14.941   7.674  -1.240  1.00  0.59           O  
ATOM    718  CB  PHE A  49      14.209   6.942  -4.240  1.00  0.59           C  
ATOM    719  CG  PHE A  49      14.191   6.937  -5.738  1.00  0.59           C  
ATOM    720  CD1 PHE A  49      15.309   6.632  -6.491  1.00  0.59           C  
ATOM    721  CD2 PHE A  49      12.994   7.155  -6.391  1.00  0.59           C  
ATOM    722  CE1 PHE A  49      15.239   6.587  -7.870  1.00  0.59           C  
ATOM    723  CE2 PHE A  49      12.903   7.108  -7.750  1.00  0.59           C  
ATOM    724  CZ  PHE A  49      14.023   6.829  -8.499  1.00  0.59           C  
ATOM    725  H   PHE A  49      16.701   7.001  -3.572  1.00  0.59           H  
ATOM    726  HA  PHE A  49      14.629   9.017  -4.152  1.00  0.59           H  
ATOM    727 1HB  PHE A  49      14.684   6.057  -3.888  1.00  0.59           H  
ATOM    728 2HB  PHE A  49      13.186   6.919  -3.912  1.00  0.59           H  
ATOM    729  HD1 PHE A  49      16.254   6.441  -5.984  1.00  0.59           H  
ATOM    730  HD2 PHE A  49      12.106   7.367  -5.802  1.00  0.59           H  
ATOM    731  HE1 PHE A  49      16.135   6.354  -8.457  1.00  0.59           H  
ATOM    732  HE2 PHE A  49      11.941   7.292  -8.231  1.00  0.59           H  
ATOM    733  HZ  PHE A  49      13.945   6.793  -9.573  1.00  0.59           H  
ATOM    734  N   GLU A  50      13.369   9.098  -1.990  1.00  0.66           N  
ATOM    735  CA  GLU A  50      12.749   9.314  -0.684  1.00  0.66           C  
ATOM    736  C   GLU A  50      11.322   8.782  -0.681  1.00  0.66           C  
ATOM    737  O   GLU A  50      10.663   8.751  -1.720  1.00  0.66           O  
ATOM    738  CB  GLU A  50      12.756  10.808  -0.342  1.00  0.66           C  
ATOM    739  CG  GLU A  50      11.956  11.685  -1.333  1.00  0.66           C  
ATOM    740  CD  GLU A  50      11.965  13.162  -0.994  1.00  0.66           C  
ATOM    741  OE1 GLU A  50      12.591  13.522  -0.025  1.00  0.66           O  
ATOM    742  OE2 GLU A  50      11.355  13.939  -1.718  1.00  0.66           O  
ATOM    743  H   GLU A  50      13.009   9.590  -2.805  1.00  0.66           H  
ATOM    744  HA  GLU A  50      13.317   8.773   0.071  1.00  0.66           H  
ATOM    745 1HB  GLU A  50      12.334  10.957   0.652  1.00  0.66           H  
ATOM    746 2HB  GLU A  50      13.780  11.171  -0.322  1.00  0.66           H  
ATOM    747 1HG  GLU A  50      12.385  11.563  -2.322  1.00  0.66           H  
ATOM    748 2HG  GLU A  50      10.925  11.328  -1.369  1.00  0.66           H  
ATOM    749  N   ARG A  51      10.825   8.361   0.477  1.00  0.77           N  
ATOM    750  CA  ARG A  51       9.461   7.837   0.512  1.00  0.77           C  
ATOM    751  C   ARG A  51       8.400   8.914   0.689  1.00  0.77           C  
ATOM    752  O   ARG A  51       8.515   9.785   1.554  1.00  0.77           O  
ATOM    753  CB  ARG A  51       9.255   6.823   1.633  1.00  0.77           C  
ATOM    754  CG  ARG A  51       7.856   6.160   1.592  1.00  0.77           C  
ATOM    755  CD  ARG A  51       7.569   5.178   2.688  1.00  0.77           C  
ATOM    756  NE  ARG A  51       8.345   3.957   2.630  1.00  0.77           N  
ATOM    757  CZ  ARG A  51       8.181   2.921   3.494  1.00  0.77           C  
ATOM    758  NH1 ARG A  51       7.259   2.988   4.440  1.00  0.77           N  
ATOM    759  NH2 ARG A  51       8.936   1.835   3.400  1.00  0.77           N  
ATOM    760  H   ARG A  51      11.383   8.396   1.319  1.00  0.77           H  
ATOM    761  HA  ARG A  51       9.266   7.329  -0.433  1.00  0.77           H  
ATOM    762 1HB  ARG A  51      10.001   6.048   1.572  1.00  0.77           H  
ATOM    763 2HB  ARG A  51       9.363   7.313   2.597  1.00  0.77           H  
ATOM    764 1HG  ARG A  51       7.098   6.922   1.696  1.00  0.77           H  
ATOM    765 2HG  ARG A  51       7.728   5.661   0.629  1.00  0.77           H  
ATOM    766 1HD  ARG A  51       7.737   5.649   3.655  1.00  0.77           H  
ATOM    767 2HD  ARG A  51       6.525   4.901   2.609  1.00  0.77           H  
ATOM    768  HE  ARG A  51       9.054   3.878   1.920  1.00  0.77           H  
ATOM    769 1HH1 ARG A  51       6.649   3.820   4.527  1.00  0.77           H  
ATOM    770 2HH1 ARG A  51       7.137   2.219   5.079  1.00  0.77           H  
ATOM    771 1HH2 ARG A  51       9.647   1.766   2.688  1.00  0.77           H  
ATOM    772 2HH2 ARG A  51       8.810   1.064   4.046  1.00  0.77           H  
ATOM    773  N   ILE A  52       7.345   8.803  -0.103  1.00  0.93           N  
ATOM    774  CA  ILE A  52       6.156   9.626   0.001  1.00  0.93           C  
ATOM    775  C   ILE A  52       5.022   8.768   0.581  1.00  0.93           C  
ATOM    776  O   ILE A  52       4.640   7.726   0.024  1.00  0.93           O  
ATOM    777  CB  ILE A  52       5.745  10.199  -1.366  1.00  0.93           C  
ATOM    778  CG1 ILE A  52       6.837  11.083  -1.935  1.00  0.93           C  
ATOM    779  CG2 ILE A  52       4.435  10.947  -1.245  1.00  0.93           C  
ATOM    780  CD1 ILE A  52       6.565  11.498  -3.356  1.00  0.93           C  
ATOM    781  H   ILE A  52       7.351   8.088  -0.815  1.00  0.93           H  
ATOM    782  HA  ILE A  52       6.351  10.451   0.684  1.00  0.93           H  
ATOM    783  HB  ILE A  52       5.615   9.379  -2.061  1.00  0.93           H  
ATOM    784 1HG1 ILE A  52       6.920  11.976  -1.320  1.00  0.93           H  
ATOM    785 2HG1 ILE A  52       7.795  10.551  -1.906  1.00  0.93           H  
ATOM    786 1HG2 ILE A  52       4.140  11.323  -2.222  1.00  0.93           H  
ATOM    787 2HG2 ILE A  52       3.666  10.271  -0.868  1.00  0.93           H  
ATOM    788 3HG2 ILE A  52       4.555  11.781  -0.553  1.00  0.93           H  
ATOM    789 1HD1 ILE A  52       7.360  12.136  -3.686  1.00  0.93           H  
ATOM    790 2HD1 ILE A  52       6.505  10.612  -3.995  1.00  0.93           H  
ATOM    791 3HD1 ILE A  52       5.626  12.044  -3.403  1.00  0.93           H  
ATOM    792  N   GLU A  53       4.513   9.197   1.726  1.00  1.14           N  
ATOM    793  CA  GLU A  53       3.500   8.446   2.446  1.00  1.14           C  
ATOM    794  C   GLU A  53       2.716   9.382   3.355  1.00  1.14           C  
ATOM    795  O   GLU A  53       1.489   9.300   3.420  1.00  1.14           O  
ATOM    796  OXT GLU A  53       3.272  10.417   3.721  1.00  1.14           O  
ATOM    797  CB  GLU A  53       4.178   7.322   3.248  1.00  1.14           C  
ATOM    798  CG  GLU A  53       3.251   6.380   4.014  1.00  1.14           C  
ATOM    799  CD  GLU A  53       4.020   5.257   4.703  1.00  1.14           C  
ATOM    800  OE1 GLU A  53       5.228   5.245   4.592  1.00  1.14           O  
ATOM    801  OE2 GLU A  53       3.408   4.428   5.333  1.00  1.14           O  
ATOM    802  H   GLU A  53       4.861  10.060   2.119  1.00  1.14           H  
ATOM    803  HA  GLU A  53       2.809   8.003   1.726  1.00  1.14           H  
ATOM    804 1HB  GLU A  53       4.756   6.703   2.566  1.00  1.14           H  
ATOM    805 2HB  GLU A  53       4.879   7.757   3.961  1.00  1.14           H  
ATOM    806 1HG  GLU A  53       2.702   6.949   4.765  1.00  1.14           H  
ATOM    807 2HG  GLU A  53       2.530   5.949   3.318  1.00  1.14           H  
TER     808
ENDMDL

REMARK ID 698003 MODEL 3 1yk5_1_A
PFRMAT TS
TARGET 1yk5_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.648   3.401   0.167  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.576   4.096   1.071  1.00  0.77           C  
ATOM      3  C   MET A   1       1.912   5.502   0.539  1.00  0.77           C  
ATOM      4  O   MET A   1       1.147   6.062  -0.252  1.00  0.77           O  
ATOM      5  CB  MET A   1       2.828   3.252   1.274  1.00  0.77           C  
ATOM      6  CG  MET A   1       2.643   1.944   2.015  1.00  0.77           C  
ATOM      7  SD  MET A   1       4.223   1.048   2.187  1.00  0.77           S  
ATOM      8  CE  MET A   1       3.687  -0.436   3.019  1.00  0.77           C  
ATOM      9 1H   MET A   1       0.404   2.497   0.547  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.191   3.953   0.045  1.00  0.77           H  
ATOM     11 3H   MET A   1       1.080   3.245  -0.748  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.087   4.227   2.039  1.00  0.77           H  
ATOM     13 1HB  MET A   1       3.233   2.999   0.291  1.00  0.77           H  
ATOM     14 2HB  MET A   1       3.569   3.798   1.809  1.00  0.77           H  
ATOM     15 1HG  MET A   1       2.225   2.123   3.010  1.00  0.77           H  
ATOM     16 2HG  MET A   1       1.944   1.315   1.445  1.00  0.77           H  
ATOM     17 1HE  MET A   1       4.555  -1.078   3.183  1.00  0.77           H  
ATOM     18 2HE  MET A   1       3.229  -0.180   3.982  1.00  0.77           H  
ATOM     19 3HE  MET A   1       2.952  -0.960   2.394  1.00  0.77           H  
ATOM     20  N   ALA A   2       3.014   6.101   1.011  1.00  0.73           N  
ATOM     21  CA  ALA A   2       3.402   7.462   0.620  1.00  0.73           C  
ATOM     22  C   ALA A   2       4.357   7.418  -0.558  1.00  0.73           C  
ATOM     23  O   ALA A   2       4.783   6.333  -0.984  1.00  0.73           O  
ATOM     24  CB  ALA A   2       4.051   8.221   1.780  1.00  0.73           C  
ATOM     25  H   ALA A   2       3.660   5.618   1.640  1.00  0.73           H  
ATOM     26  HA  ALA A   2       2.505   8.001   0.314  1.00  0.73           H  
ATOM     27 1HB  ALA A   2       4.303   9.231   1.455  1.00  0.73           H  
ATOM     28 2HB  ALA A   2       3.350   8.272   2.610  1.00  0.73           H  
ATOM     29 3HB  ALA A   2       4.954   7.708   2.099  1.00  0.73           H  
ATOM     30  N   LYS A   3       4.625   8.586  -1.123  1.00  0.68           N  
ATOM     31  CA  LYS A   3       5.569   8.689  -2.204  1.00  0.68           C  
ATOM     32  C   LYS A   3       6.582   9.754  -1.777  1.00  0.68           C  
ATOM     33  O   LYS A   3       6.248  10.647  -0.998  1.00  0.68           O  
ATOM     34  CB  LYS A   3       4.825   9.067  -3.485  1.00  0.68           C  
ATOM     35  CG  LYS A   3       3.760   8.052  -3.938  1.00  0.68           C  
ATOM     36  CD  LYS A   3       3.116   8.473  -5.260  1.00  0.68           C  
ATOM     37  CE  LYS A   3       1.800   7.700  -5.532  1.00  0.68           C  
ATOM     38  NZ  LYS A   3       1.998   6.231  -5.689  1.00  0.68           N  
ATOM     39  H   LYS A   3       4.202   9.454  -0.785  1.00  0.68           H  
ATOM     40  HA  LYS A   3       6.093   7.744  -2.339  1.00  0.68           H  
ATOM     41 1HB  LYS A   3       4.299   9.985  -3.333  1.00  0.68           H  
ATOM     42 2HB  LYS A   3       5.537   9.212  -4.293  1.00  0.68           H  
ATOM     43 1HG  LYS A   3       4.221   7.068  -4.060  1.00  0.68           H  
ATOM     44 2HG  LYS A   3       2.982   7.970  -3.180  1.00  0.68           H  
ATOM     45 1HD  LYS A   3       2.914   9.545  -5.247  1.00  0.68           H  
ATOM     46 2HD  LYS A   3       3.813   8.258  -6.073  1.00  0.68           H  
ATOM     47 1HE  LYS A   3       1.122   7.873  -4.698  1.00  0.68           H  
ATOM     48 2HE  LYS A   3       1.344   8.090  -6.441  1.00  0.68           H  
ATOM     49 1HZ  LYS A   3       1.124   5.779  -5.855  1.00  0.68           H  
ATOM     50 2HZ  LYS A   3       2.625   6.022  -6.475  1.00  0.68           H  
ATOM     51 3HZ  LYS A   3       2.417   5.823  -4.858  1.00  0.68           H  
ATOM     52  N   TRP A   4       7.820   9.647  -2.217  1.00  0.64           N  
ATOM     53  CA  TRP A   4       8.816  10.654  -1.864  1.00  0.64           C  
ATOM     54  C   TRP A   4       9.479  11.208  -3.096  1.00  0.64           C  
ATOM     55  O   TRP A   4       9.702  10.470  -4.051  1.00  0.64           O  
ATOM     56  CB  TRP A   4       9.846  10.037  -0.932  1.00  0.64           C  
ATOM     57  CG  TRP A   4       9.299   9.665   0.393  1.00  0.64           C  
ATOM     58  CD1 TRP A   4       8.478   8.616   0.688  1.00  0.64           C  
ATOM     59  CD2 TRP A   4       9.620  10.287   1.645  1.00  0.64           C  
ATOM     60  NE1 TRP A   4       8.237   8.569   2.029  1.00  0.64           N  
ATOM     61  CE2 TRP A   4       8.939   9.581   2.638  1.00  0.64           C  
ATOM     62  CE3 TRP A   4      10.435  11.357   1.999  1.00  0.64           C  
ATOM     63  CZ2 TRP A   4       9.049   9.912   3.973  1.00  0.64           C  
ATOM     64  CZ3 TRP A   4      10.552  11.695   3.331  1.00  0.64           C  
ATOM     65  CH2 TRP A   4       9.876  10.990   4.299  1.00  0.64           C  
ATOM     66  H   TRP A   4       8.069   8.860  -2.814  1.00  0.64           H  
ATOM     67  HA  TRP A   4       8.321  11.473  -1.349  1.00  0.64           H  
ATOM     68 1HB  TRP A   4      10.275   9.157  -1.388  1.00  0.64           H  
ATOM     69 2HB  TRP A   4      10.647  10.745  -0.771  1.00  0.64           H  
ATOM     70  HD1 TRP A   4       8.077   7.906  -0.035  1.00  0.64           H  
ATOM     71  HE1 TRP A   4       7.658   7.844   2.488  1.00  0.64           H  
ATOM     72  HE3 TRP A   4      10.979  11.912   1.239  1.00  0.64           H  
ATOM     73  HZ2 TRP A   4       8.526   9.358   4.755  1.00  0.64           H  
ATOM     74  HZ3 TRP A   4      11.199  12.536   3.590  1.00  0.64           H  
ATOM     75  HH2 TRP A   4       9.992  11.278   5.346  1.00  0.64           H  
ATOM     76  N   ARG A   5       9.887  12.468  -3.076  1.00  0.60           N  
ATOM     77  CA  ARG A   5      10.531  12.993  -4.270  1.00  0.60           C  
ATOM     78  C   ARG A   5      11.878  13.597  -3.978  1.00  0.60           C  
ATOM     79  O   ARG A   5      12.074  14.271  -2.964  1.00  0.60           O  
ATOM     80  CB  ARG A   5       9.677  14.070  -4.919  1.00  0.60           C  
ATOM     81  CG  ARG A   5       9.529  15.336  -4.079  1.00  0.60           C  
ATOM     82  CD  ARG A   5       8.701  16.361  -4.758  1.00  0.60           C  
ATOM     83  NE  ARG A   5       8.579  17.594  -3.969  1.00  0.60           N  
ATOM     84  CZ  ARG A   5       7.747  18.612  -4.256  1.00  0.60           C  
ATOM     85  NH1 ARG A   5       6.937  18.551  -5.293  1.00  0.60           N  
ATOM     86  NH2 ARG A   5       7.765  19.673  -3.475  1.00  0.60           N  
ATOM     87  H   ARG A   5       9.710  13.047  -2.254  1.00  0.60           H  
ATOM     88  HA  ARG A   5      10.668  12.186  -4.981  1.00  0.60           H  
ATOM     89 1HB  ARG A   5      10.121  14.348  -5.880  1.00  0.60           H  
ATOM     90 2HB  ARG A   5       8.687  13.678  -5.118  1.00  0.60           H  
ATOM     91 1HG  ARG A   5       9.057  15.082  -3.128  1.00  0.60           H  
ATOM     92 2HG  ARG A   5      10.518  15.764  -3.892  1.00  0.60           H  
ATOM     93 1HD  ARG A   5       9.174  16.617  -5.706  1.00  0.60           H  
ATOM     94 2HD  ARG A   5       7.714  15.974  -4.954  1.00  0.60           H  
ATOM     95  HE  ARG A   5       9.180  17.723  -3.134  1.00  0.60           H  
ATOM     96 1HH1 ARG A   5       6.936  17.733  -5.885  1.00  0.60           H  
ATOM     97 2HH1 ARG A   5       6.320  19.323  -5.495  1.00  0.60           H  
ATOM     98 1HH2 ARG A   5       8.428  19.683  -2.680  1.00  0.60           H  
ATOM     99 2HH2 ARG A   5       7.159  20.456  -3.655  1.00  0.60           H  
ATOM    100  N   CYS A   6      12.806  13.406  -4.901  1.00  0.57           N  
ATOM    101  CA  CYS A   6      14.127  13.976  -4.734  1.00  0.57           C  
ATOM    102  C   CYS A   6      14.081  15.453  -5.074  1.00  0.57           C  
ATOM    103  O   CYS A   6      13.824  15.834  -6.223  1.00  0.57           O  
ATOM    104  CB  CYS A   6      15.137  13.272  -5.614  1.00  0.57           C  
ATOM    105  SG  CYS A   6      16.793  13.849  -5.401  1.00  0.57           S  
ATOM    106  H   CYS A   6      12.588  12.823  -5.714  1.00  0.57           H  
ATOM    107  HA  CYS A   6      14.436  13.863  -3.693  1.00  0.57           H  
ATOM    108 1HB  CYS A   6      15.118  12.221  -5.435  1.00  0.57           H  
ATOM    109 2HB  CYS A   6      14.854  13.416  -6.651  1.00  0.57           H  
ATOM    110  HG  CYS A   6      16.872  13.555  -4.095  1.00  0.57           H  
ATOM    111  N   LYS A   7      14.391  16.304  -4.104  1.00  0.55           N  
ATOM    112  CA  LYS A   7      14.305  17.751  -4.295  1.00  0.55           C  
ATOM    113  C   LYS A   7      15.282  18.274  -5.364  1.00  0.55           C  
ATOM    114  O   LYS A   7      15.132  19.383  -5.867  1.00  0.55           O  
ATOM    115  CB  LYS A   7      14.548  18.453  -2.961  1.00  0.55           C  
ATOM    116  CG  LYS A   7      15.995  18.451  -2.486  1.00  0.55           C  
ATOM    117  CD  LYS A   7      16.106  18.833  -1.009  1.00  0.55           C  
ATOM    118  CE  LYS A   7      15.758  20.286  -0.762  1.00  0.55           C  
ATOM    119  NZ  LYS A   7      16.014  20.676   0.651  1.00  0.55           N  
ATOM    120  H   LYS A   7      14.645  15.951  -3.176  1.00  0.55           H  
ATOM    121  HA  LYS A   7      13.293  17.988  -4.626  1.00  0.55           H  
ATOM    122 1HB  LYS A   7      14.212  19.487  -3.023  1.00  0.55           H  
ATOM    123 2HB  LYS A   7      13.952  17.964  -2.185  1.00  0.55           H  
ATOM    124 1HG  LYS A   7      16.436  17.474  -2.641  1.00  0.55           H  
ATOM    125 2HG  LYS A   7      16.562  19.172  -3.072  1.00  0.55           H  
ATOM    126 1HD  LYS A   7      15.432  18.199  -0.426  1.00  0.55           H  
ATOM    127 2HD  LYS A   7      17.127  18.643  -0.669  1.00  0.55           H  
ATOM    128 1HE  LYS A   7      16.357  20.916  -1.419  1.00  0.55           H  
ATOM    129 2HE  LYS A   7      14.701  20.441  -0.986  1.00  0.55           H  
ATOM    130 1HZ  LYS A   7      15.766  21.647   0.783  1.00  0.55           H  
ATOM    131 2HZ  LYS A   7      15.452  20.096   1.259  1.00  0.55           H  
ATOM    132 3HZ  LYS A   7      16.996  20.542   0.864  1.00  0.55           H  
ATOM    133  N   ILE A   8      16.287  17.462  -5.676  1.00  0.54           N  
ATOM    134  CA  ILE A   8      17.324  17.760  -6.650  1.00  0.54           C  
ATOM    135  C   ILE A   8      16.960  17.421  -8.098  1.00  0.54           C  
ATOM    136  O   ILE A   8      17.267  18.197  -9.005  1.00  0.54           O  
ATOM    137  CB  ILE A   8      18.618  17.043  -6.236  1.00  0.54           C  
ATOM    138  CG1 ILE A   8      19.097  17.656  -4.924  1.00  0.54           C  
ATOM    139  CG2 ILE A   8      19.662  17.111  -7.327  1.00  0.54           C  
ATOM    140  CD1 ILE A   8      20.158  16.895  -4.247  1.00  0.54           C  
ATOM    141  H   ILE A   8      16.317  16.575  -5.199  1.00  0.54           H  
ATOM    142  HA  ILE A   8      17.518  18.829  -6.605  1.00  0.54           H  
ATOM    143  HB  ILE A   8      18.413  16.020  -6.044  1.00  0.54           H  
ATOM    144 1HG1 ILE A   8      19.471  18.656  -5.128  1.00  0.54           H  
ATOM    145 2HG1 ILE A   8      18.259  17.732  -4.245  1.00  0.54           H  
ATOM    146 1HG2 ILE A   8      20.561  16.587  -7.003  1.00  0.54           H  
ATOM    147 2HG2 ILE A   8      19.276  16.640  -8.230  1.00  0.54           H  
ATOM    148 3HG2 ILE A   8      19.903  18.152  -7.535  1.00  0.54           H  
ATOM    149 1HD1 ILE A   8      20.434  17.407  -3.318  1.00  0.54           H  
ATOM    150 2HD1 ILE A   8      19.774  15.922  -4.015  1.00  0.54           H  
ATOM    151 3HD1 ILE A   8      21.031  16.811  -4.890  1.00  0.54           H  
ATOM    152  N   CYS A   9      16.376  16.245  -8.338  1.00  0.54           N  
ATOM    153  CA  CYS A   9      16.095  15.829  -9.714  1.00  0.54           C  
ATOM    154  C   CYS A   9      14.643  15.484 -10.072  1.00  0.54           C  
ATOM    155  O   CYS A   9      14.354  15.210 -11.236  1.00  0.54           O  
ATOM    156  CB  CYS A   9      16.956  14.640 -10.054  1.00  0.54           C  
ATOM    157  SG  CYS A   9      16.526  13.198  -9.111  1.00  0.54           S  
ATOM    158  H   CYS A   9      16.128  15.647  -7.563  1.00  0.54           H  
ATOM    159  HA  CYS A   9      16.398  16.646 -10.366  1.00  0.54           H  
ATOM    160 1HB  CYS A   9      16.861  14.400 -11.114  1.00  0.54           H  
ATOM    161 2HB  CYS A   9      17.990  14.887  -9.860  1.00  0.54           H  
ATOM    162  HG  CYS A   9      16.873  13.702  -7.924  1.00  0.54           H  
ATOM    163  N   GLY A  10      13.731  15.458  -9.103  1.00  0.54           N  
ATOM    164  CA  GLY A  10      12.332  15.126  -9.393  1.00  0.54           C  
ATOM    165  C   GLY A  10      11.985  13.630  -9.369  1.00  0.54           C  
ATOM    166  O   GLY A  10      10.819  13.263  -9.531  1.00  0.54           O  
ATOM    167  H   GLY A  10      13.969  15.675  -8.139  1.00  0.54           H  
ATOM    168 1HA  GLY A  10      11.707  15.641  -8.666  1.00  0.54           H  
ATOM    169 2HA  GLY A  10      12.070  15.536 -10.366  1.00  0.54           H  
ATOM    170  N   TYR A  11      12.971  12.764  -9.178  1.00  0.55           N  
ATOM    171  CA  TYR A  11      12.722  11.326  -9.122  1.00  0.55           C  
ATOM    172  C   TYR A  11      11.773  10.990  -7.998  1.00  0.55           C  
ATOM    173  O   TYR A  11      11.937  11.496  -6.881  1.00  0.55           O  
ATOM    174  CB  TYR A  11      14.001  10.546  -8.888  1.00  0.55           C  
ATOM    175  CG  TYR A  11      13.793   9.079  -8.709  1.00  0.55           C  
ATOM    176  CD1 TYR A  11      13.621   8.260  -9.798  1.00  0.55           C  
ATOM    177  CD2 TYR A  11      13.736   8.555  -7.415  1.00  0.55           C  
ATOM    178  CE1 TYR A  11      13.395   6.915  -9.609  1.00  0.55           C  
ATOM    179  CE2 TYR A  11      13.501   7.214  -7.224  1.00  0.55           C  
ATOM    180  CZ  TYR A  11      13.328   6.395  -8.320  1.00  0.55           C  
ATOM    181  OH  TYR A  11      13.086   5.055  -8.153  1.00  0.55           O  
ATOM    182  H   TYR A  11      13.912  13.114  -9.071  1.00  0.55           H  
ATOM    183  HA  TYR A  11      12.263  11.009 -10.062  1.00  0.55           H  
ATOM    184 1HB  TYR A  11      14.683  10.698  -9.716  1.00  0.55           H  
ATOM    185 2HB  TYR A  11      14.467  10.933  -7.993  1.00  0.55           H  
ATOM    186  HD1 TYR A  11      13.664   8.675 -10.805  1.00  0.55           H  
ATOM    187  HD2 TYR A  11      13.865   9.213  -6.564  1.00  0.55           H  
ATOM    188  HE1 TYR A  11      13.255   6.262 -10.470  1.00  0.55           H  
ATOM    189  HE2 TYR A  11      13.449   6.805  -6.215  1.00  0.55           H  
ATOM    190  HH  TYR A  11      13.032   4.852  -7.217  1.00  0.55           H  
ATOM    191  N   ILE A  12      10.793  10.128  -8.267  1.00  0.56           N  
ATOM    192  CA  ILE A  12       9.869   9.736  -7.217  1.00  0.56           C  
ATOM    193  C   ILE A  12      10.019   8.287  -6.778  1.00  0.56           C  
ATOM    194  O   ILE A  12       9.989   7.361  -7.589  1.00  0.56           O  
ATOM    195  CB  ILE A  12       8.395  10.001  -7.609  1.00  0.56           C  
ATOM    196  CG1 ILE A  12       8.193  11.499  -7.824  1.00  0.56           C  
ATOM    197  CG2 ILE A  12       7.439   9.486  -6.498  1.00  0.56           C  
ATOM    198  CD1 ILE A  12       6.859  11.861  -8.398  1.00  0.56           C  
ATOM    199  H   ILE A  12      10.694   9.749  -9.196  1.00  0.56           H  
ATOM    200  HA  ILE A  12      10.071  10.356  -6.358  1.00  0.56           H  
ATOM    201  HB  ILE A  12       8.167   9.498  -8.546  1.00  0.56           H  
ATOM    202 1HG1 ILE A  12       8.309  12.002  -6.869  1.00  0.56           H  
ATOM    203 2HG1 ILE A  12       8.960  11.863  -8.500  1.00  0.56           H  
ATOM    204 1HG2 ILE A  12       6.407   9.681  -6.784  1.00  0.56           H  
ATOM    205 2HG2 ILE A  12       7.573   8.415  -6.363  1.00  0.56           H  
ATOM    206 3HG2 ILE A  12       7.658   9.998  -5.561  1.00  0.56           H  
ATOM    207 1HD1 ILE A  12       6.799  12.944  -8.519  1.00  0.56           H  
ATOM    208 2HD1 ILE A  12       6.738  11.381  -9.368  1.00  0.56           H  
ATOM    209 3HD1 ILE A  12       6.071  11.528  -7.724  1.00  0.56           H  
ATOM    210  N   TYR A  13      10.187   8.119  -5.469  1.00  0.58           N  
ATOM    211  CA  TYR A  13      10.260   6.816  -4.842  1.00  0.58           C  
ATOM    212  C   TYR A  13       8.857   6.478  -4.382  1.00  0.58           C  
ATOM    213  O   TYR A  13       8.245   7.224  -3.618  1.00  0.58           O  
ATOM    214  CB  TYR A  13      11.197   6.807  -3.625  1.00  0.58           C  
ATOM    215  CG  TYR A  13      11.219   5.453  -2.895  1.00  0.58           C  
ATOM    216  CD1 TYR A  13      11.943   4.378  -3.399  1.00  0.58           C  
ATOM    217  CD2 TYR A  13      10.473   5.288  -1.732  1.00  0.58           C  
ATOM    218  CE1 TYR A  13      11.920   3.165  -2.732  1.00  0.58           C  
ATOM    219  CE2 TYR A  13      10.461   4.078  -1.074  1.00  0.58           C  
ATOM    220  CZ  TYR A  13      11.162   3.027  -1.558  1.00  0.58           C  
ATOM    221  OH  TYR A  13      11.129   1.815  -0.898  1.00  0.58           O  
ATOM    222  H   TYR A  13      10.200   8.948  -4.891  1.00  0.58           H  
ATOM    223  HA  TYR A  13      10.583   6.074  -5.569  1.00  0.58           H  
ATOM    224 1HB  TYR A  13      12.209   7.045  -3.944  1.00  0.58           H  
ATOM    225 2HB  TYR A  13      10.892   7.572  -2.923  1.00  0.58           H  
ATOM    226  HD1 TYR A  13      12.523   4.488  -4.316  1.00  0.58           H  
ATOM    227  HD2 TYR A  13       9.893   6.123  -1.333  1.00  0.58           H  
ATOM    228  HE1 TYR A  13      12.488   2.321  -3.127  1.00  0.58           H  
ATOM    229  HE2 TYR A  13       9.886   3.950  -0.169  1.00  0.58           H  
ATOM    230  HH  TYR A  13      10.461   1.829  -0.164  1.00  0.58           H  
ATOM    231  N   ASP A  14       8.323   5.383  -4.873  1.00  0.59           N  
ATOM    232  CA  ASP A  14       6.984   4.974  -4.500  1.00  0.59           C  
ATOM    233  C   ASP A  14       7.088   3.814  -3.523  1.00  0.59           C  
ATOM    234  O   ASP A  14       7.616   2.756  -3.868  1.00  0.59           O  
ATOM    235  CB  ASP A  14       6.132   4.675  -5.734  1.00  0.59           C  
ATOM    236  CG  ASP A  14       4.648   4.418  -5.404  1.00  0.59           C  
ATOM    237  OD1 ASP A  14       4.317   3.944  -4.331  1.00  0.59           O  
ATOM    238  OD2 ASP A  14       3.819   4.809  -6.218  1.00  0.59           O  
ATOM    239  H   ASP A  14       8.860   4.817  -5.517  1.00  0.59           H  
ATOM    240  HA  ASP A  14       6.498   5.797  -3.977  1.00  0.59           H  
ATOM    241 1HB  ASP A  14       6.194   5.512  -6.429  1.00  0.59           H  
ATOM    242 2HB  ASP A  14       6.528   3.809  -6.255  1.00  0.59           H  
ATOM    243  N   GLU A  15       6.622   4.007  -2.293  1.00  0.60           N  
ATOM    244  CA  GLU A  15       6.778   2.982  -1.270  1.00  0.60           C  
ATOM    245  C   GLU A  15       6.095   1.659  -1.677  1.00  0.60           C  
ATOM    246  O   GLU A  15       6.509   0.586  -1.232  1.00  0.60           O  
ATOM    247  CB  GLU A  15       6.238   3.493   0.078  1.00  0.60           C  
ATOM    248  CG  GLU A  15       7.071   4.635   0.726  1.00  0.60           C  
ATOM    249  CD  GLU A  15       6.532   5.225   2.060  1.00  0.60           C  
ATOM    250  OE1 GLU A  15       5.361   5.152   2.361  1.00  0.60           O  
ATOM    251  OE2 GLU A  15       7.359   5.756   2.785  1.00  0.60           O  
ATOM    252  H   GLU A  15       6.142   4.878  -2.049  1.00  0.60           H  
ATOM    253  HA  GLU A  15       7.842   2.779  -1.147  1.00  0.60           H  
ATOM    254 1HB  GLU A  15       5.242   3.867  -0.066  1.00  0.60           H  
ATOM    255 2HB  GLU A  15       6.200   2.671   0.782  1.00  0.60           H  
ATOM    256 1HG  GLU A  15       8.047   4.251   0.915  1.00  0.60           H  
ATOM    257 2HG  GLU A  15       7.163   5.444  -0.006  1.00  0.60           H  
ATOM    258  N   ASP A  16       5.080   1.714  -2.551  1.00  0.61           N  
ATOM    259  CA  ASP A  16       4.389   0.486  -2.941  1.00  0.61           C  
ATOM    260  C   ASP A  16       5.071  -0.221  -4.125  1.00  0.61           C  
ATOM    261  O   ASP A  16       4.667  -1.324  -4.504  1.00  0.61           O  
ATOM    262  CB  ASP A  16       2.931   0.791  -3.289  1.00  0.61           C  
ATOM    263  CG  ASP A  16       2.096   1.235  -2.058  1.00  0.61           C  
ATOM    264  OD1 ASP A  16       2.177   0.611  -1.028  1.00  0.61           O  
ATOM    265  OD2 ASP A  16       1.416   2.240  -2.148  1.00  0.61           O  
ATOM    266  H   ASP A  16       4.794   2.609  -2.975  1.00  0.61           H  
ATOM    267  HA  ASP A  16       4.393  -0.193  -2.087  1.00  0.61           H  
ATOM    268 1HB  ASP A  16       2.912   1.590  -4.028  1.00  0.61           H  
ATOM    269 2HB  ASP A  16       2.469  -0.090  -3.740  1.00  0.61           H  
ATOM    270  N   GLU A  17       6.101   0.403  -4.711  1.00  0.63           N  
ATOM    271  CA  GLU A  17       6.834  -0.194  -5.830  1.00  0.63           C  
ATOM    272  C   GLU A  17       8.255  -0.554  -5.421  1.00  0.63           C  
ATOM    273  O   GLU A  17       8.834  -1.515  -5.927  1.00  0.63           O  
ATOM    274  CB  GLU A  17       6.887   0.739  -7.039  1.00  0.63           C  
ATOM    275  CG  GLU A  17       5.528   1.066  -7.668  1.00  0.63           C  
ATOM    276  CD  GLU A  17       5.636   1.984  -8.869  1.00  0.63           C  
ATOM    277  OE1 GLU A  17       6.722   2.432  -9.158  1.00  0.63           O  
ATOM    278  OE2 GLU A  17       4.634   2.223  -9.501  1.00  0.63           O  
ATOM    279  H   GLU A  17       6.413   1.308  -4.363  1.00  0.63           H  
ATOM    280  HA  GLU A  17       6.332  -1.115  -6.127  1.00  0.63           H  
ATOM    281 1HB  GLU A  17       7.355   1.676  -6.743  1.00  0.63           H  
ATOM    282 2HB  GLU A  17       7.517   0.296  -7.807  1.00  0.63           H  
ATOM    283 1HG  GLU A  17       5.038   0.138  -7.972  1.00  0.63           H  
ATOM    284 2HG  GLU A  17       4.902   1.543  -6.914  1.00  0.63           H  
ATOM    285  N   GLY A  18       8.829   0.225  -4.510  1.00  0.64           N  
ATOM    286  CA  GLY A  18      10.202   0.007  -4.087  1.00  0.64           C  
ATOM    287  C   GLY A  18      11.191   0.389  -5.184  1.00  0.64           C  
ATOM    288  O   GLY A  18      10.915   1.245  -6.028  1.00  0.64           O  
ATOM    289  H   GLY A  18       8.318   1.021  -4.133  1.00  0.64           H  
ATOM    290 1HA  GLY A  18      10.401   0.585  -3.186  1.00  0.64           H  
ATOM    291 2HA  GLY A  18      10.338  -1.042  -3.823  1.00  0.64           H  
ATOM    292  N   ASP A  19      12.371  -0.198  -5.110  1.00  0.66           N  
ATOM    293  CA  ASP A  19      13.495   0.018  -6.004  1.00  0.66           C  
ATOM    294  C   ASP A  19      14.408  -1.210  -6.079  1.00  0.66           C  
ATOM    295  O   ASP A  19      15.551  -1.147  -5.596  1.00  0.66           O  
ATOM    296  CB  ASP A  19      14.296   1.252  -5.585  1.00  0.66           C  
ATOM    297  CG  ASP A  19      15.446   1.500  -6.475  1.00  0.66           C  
ATOM    298  OD1 ASP A  19      15.441   1.039  -7.589  1.00  0.66           O  
ATOM    299  OD2 ASP A  19      16.392   2.091  -5.999  1.00  0.66           O  
ATOM    300  H   ASP A  19      12.497  -0.909  -4.398  1.00  0.66           H  
ATOM    301  HA  ASP A  19      13.100   0.219  -7.001  1.00  0.66           H  
ATOM    302 1HB  ASP A  19      13.641   2.129  -5.614  1.00  0.66           H  
ATOM    303 2HB  ASP A  19      14.655   1.155  -4.568  1.00  0.66           H  
ATOM    304  N   PRO A  20      13.968  -2.325  -6.700  1.00  0.68           N  
ATOM    305  CA  PRO A  20      14.676  -3.591  -6.792  1.00  0.68           C  
ATOM    306  C   PRO A  20      16.113  -3.446  -7.309  1.00  0.68           C  
ATOM    307  O   PRO A  20      16.994  -4.196  -6.897  1.00  0.68           O  
ATOM    308  CB  PRO A  20      13.820  -4.376  -7.794  1.00  0.68           C  
ATOM    309  CG  PRO A  20      12.434  -3.816  -7.620  1.00  0.68           C  
ATOM    310  CD  PRO A  20      12.644  -2.339  -7.391  1.00  0.68           C  
ATOM    311  HA  PRO A  20      14.666  -4.076  -5.804  1.00  0.68           H  
ATOM    312 1HB  PRO A  20      14.217  -4.247  -8.814  1.00  0.68           H  
ATOM    313 2HB  PRO A  20      13.871  -5.450  -7.564  1.00  0.68           H  
ATOM    314 1HG  PRO A  20      11.817  -4.021  -8.508  1.00  0.68           H  
ATOM    315 2HG  PRO A  20      11.933  -4.297  -6.768  1.00  0.68           H  
ATOM    316 1HD  PRO A  20      12.696  -1.792  -8.348  1.00  0.68           H  
ATOM    317 2HD  PRO A  20      11.821  -1.999  -6.769  1.00  0.68           H  
ATOM    318  N   ASP A  21      16.370  -2.436  -8.156  1.00  0.69           N  
ATOM    319  CA  ASP A  21      17.713  -2.226  -8.709  1.00  0.69           C  
ATOM    320  C   ASP A  21      18.748  -1.945  -7.617  1.00  0.69           C  
ATOM    321  O   ASP A  21      19.940  -2.199  -7.806  1.00  0.69           O  
ATOM    322  CB  ASP A  21      17.716  -1.084  -9.733  1.00  0.69           C  
ATOM    323  CG  ASP A  21      17.027  -1.451 -11.066  1.00  0.69           C  
ATOM    324  OD1 ASP A  21      16.744  -2.611 -11.273  1.00  0.69           O  
ATOM    325  OD2 ASP A  21      16.818  -0.572 -11.872  1.00  0.69           O  
ATOM    326  H   ASP A  21      15.635  -1.807  -8.441  1.00  0.69           H  
ATOM    327  HA  ASP A  21      18.012  -3.137  -9.225  1.00  0.69           H  
ATOM    328 1HB  ASP A  21      17.203  -0.215  -9.299  1.00  0.69           H  
ATOM    329 2HB  ASP A  21      18.744  -0.785  -9.936  1.00  0.69           H  
ATOM    330  N   ASN A  22      18.296  -1.405  -6.482  1.00  0.70           N  
ATOM    331  CA  ASN A  22      19.165  -1.114  -5.355  1.00  0.70           C  
ATOM    332  C   ASN A  22      18.841  -2.014  -4.159  1.00  0.70           C  
ATOM    333  O   ASN A  22      19.181  -1.690  -3.019  1.00  0.70           O  
ATOM    334  CB  ASN A  22      19.129   0.357  -4.986  1.00  0.70           C  
ATOM    335  CG  ASN A  22      19.840   1.225  -6.010  1.00  0.70           C  
ATOM    336  OD1 ASN A  22      21.075   1.203  -6.083  1.00  0.70           O  
ATOM    337  ND2 ASN A  22      19.116   1.978  -6.776  1.00  0.70           N  
ATOM    338  H   ASN A  22      17.301  -1.220  -6.378  1.00  0.70           H  
ATOM    339  HA  ASN A  22      20.191  -1.347  -5.643  1.00  0.70           H  
ATOM    340 1HB  ASN A  22      18.091   0.680  -4.897  1.00  0.70           H  
ATOM    341 2HB  ASN A  22      19.599   0.500  -4.013  1.00  0.70           H  
ATOM    342 1HD2 ASN A  22      19.556   2.555  -7.455  1.00  0.70           H  
ATOM    343 2HD2 ASN A  22      18.103   1.977  -6.664  1.00  0.70           H  
ATOM    344  N   GLY A  23      18.169  -3.146  -4.421  1.00  0.70           N  
ATOM    345  CA  GLY A  23      17.834  -4.115  -3.383  1.00  0.70           C  
ATOM    346  C   GLY A  23      16.588  -3.785  -2.560  1.00  0.70           C  
ATOM    347  O   GLY A  23      16.338  -4.423  -1.535  1.00  0.70           O  
ATOM    348  H   GLY A  23      17.902  -3.371  -5.379  1.00  0.70           H  
ATOM    349 1HA  GLY A  23      17.698  -5.087  -3.857  1.00  0.70           H  
ATOM    350 2HA  GLY A  23      18.685  -4.217  -2.712  1.00  0.70           H  
ATOM    351  N   ILE A  24      15.805  -2.795  -2.977  1.00  0.69           N  
ATOM    352  CA  ILE A  24      14.640  -2.404  -2.200  1.00  0.69           C  
ATOM    353  C   ILE A  24      13.344  -2.999  -2.728  1.00  0.69           C  
ATOM    354  O   ILE A  24      12.838  -2.584  -3.769  1.00  0.69           O  
ATOM    355  CB  ILE A  24      14.516  -0.890  -2.216  1.00  0.69           C  
ATOM    356  CG1 ILE A  24      15.825  -0.257  -1.736  1.00  0.69           C  
ATOM    357  CG2 ILE A  24      13.339  -0.454  -1.451  1.00  0.69           C  
ATOM    358  CD1 ILE A  24      16.270  -0.700  -0.369  1.00  0.69           C  
ATOM    359  H   ILE A  24      16.008  -2.295  -3.844  1.00  0.69           H  
ATOM    360  HA  ILE A  24      14.776  -2.738  -1.172  1.00  0.69           H  
ATOM    361  HB  ILE A  24      14.395  -0.585  -3.222  1.00  0.69           H  
ATOM    362 1HG1 ILE A  24      16.614  -0.506  -2.453  1.00  0.69           H  
ATOM    363 2HG1 ILE A  24      15.703   0.827  -1.731  1.00  0.69           H  
ATOM    364 1HG2 ILE A  24      13.263   0.612  -1.522  1.00  0.69           H  
ATOM    365 2HG2 ILE A  24      12.436  -0.911  -1.861  1.00  0.69           H  
ATOM    366 3HG2 ILE A  24      13.454  -0.753  -0.418  1.00  0.69           H  
ATOM    367 1HD1 ILE A  24      17.206  -0.203  -0.128  1.00  0.69           H  
ATOM    368 2HD1 ILE A  24      15.516  -0.448   0.369  1.00  0.69           H  
ATOM    369 3HD1 ILE A  24      16.424  -1.777  -0.368  1.00  0.69           H  
ATOM    370  N   SER A  25      12.765  -3.926  -1.985  1.00  0.68           N  
ATOM    371  CA  SER A  25      11.546  -4.571  -2.446  1.00  0.68           C  
ATOM    372  C   SER A  25      10.318  -3.643  -2.280  1.00  0.68           C  
ATOM    373  O   SER A  25      10.352  -2.733  -1.437  1.00  0.68           O  
ATOM    374  CB  SER A  25      11.358  -5.854  -1.656  1.00  0.68           C  
ATOM    375  OG  SER A  25      11.076  -5.589  -0.315  1.00  0.68           O  
ATOM    376  H   SER A  25      13.207  -4.217  -1.121  1.00  0.68           H  
ATOM    377  HA  SER A  25      11.696  -4.821  -3.491  1.00  0.68           H  
ATOM    378 1HB  SER A  25      10.565  -6.457  -2.072  1.00  0.68           H  
ATOM    379 2HB  SER A  25      12.273  -6.441  -1.719  1.00  0.68           H  
ATOM    380  HG  SER A  25      10.156  -5.285  -0.296  1.00  0.68           H  
ATOM    381  N   PRO A  26       9.213  -3.879  -3.021  1.00  0.66           N  
ATOM    382  CA  PRO A  26       7.937  -3.197  -2.892  1.00  0.66           C  
ATOM    383  C   PRO A  26       7.443  -3.313  -1.467  1.00  0.66           C  
ATOM    384  O   PRO A  26       7.606  -4.363  -0.843  1.00  0.66           O  
ATOM    385  CB  PRO A  26       7.038  -3.994  -3.847  1.00  0.66           C  
ATOM    386  CG  PRO A  26       7.977  -4.549  -4.886  1.00  0.66           C  
ATOM    387  CD  PRO A  26       9.251  -4.856  -4.148  1.00  0.66           C  
ATOM    388  HA  PRO A  26       8.033  -2.149  -3.186  1.00  0.66           H  
ATOM    389 1HB  PRO A  26       6.492  -4.771  -3.294  1.00  0.66           H  
ATOM    390 2HB  PRO A  26       6.283  -3.323  -4.283  1.00  0.66           H  
ATOM    391 1HG  PRO A  26       7.531  -5.446  -5.343  1.00  0.66           H  
ATOM    392 2HG  PRO A  26       8.117  -3.829  -5.697  1.00  0.66           H  
ATOM    393 1HD  PRO A  26       9.247  -5.891  -3.801  1.00  0.66           H  
ATOM    394 2HD  PRO A  26      10.075  -4.635  -4.841  1.00  0.66           H  
ATOM    395  N   GLY A  27       6.837  -2.248  -0.947  1.00  0.65           N  
ATOM    396  CA  GLY A  27       6.337  -2.258   0.417  1.00  0.65           C  
ATOM    397  C   GLY A  27       7.362  -1.699   1.404  1.00  0.65           C  
ATOM    398  O   GLY A  27       7.043  -1.483   2.577  1.00  0.65           O  
ATOM    399  H   GLY A  27       6.717  -1.380  -1.466  1.00  0.65           H  
ATOM    400 1HA  GLY A  27       5.430  -1.652   0.462  1.00  0.65           H  
ATOM    401 2HA  GLY A  27       6.064  -3.269   0.701  1.00  0.65           H  
ATOM    402  N   THR A  28       8.599  -1.459   0.958  1.00  0.64           N  
ATOM    403  CA  THR A  28       9.581  -0.910   1.881  1.00  0.64           C  
ATOM    404  C   THR A  28       9.306   0.574   2.097  1.00  0.64           C  
ATOM    405  O   THR A  28       9.380   1.392   1.166  1.00  0.64           O  
ATOM    406  CB  THR A  28      11.009  -1.087   1.339  1.00  0.64           C  
ATOM    407  OG1 THR A  28      11.266  -2.468   1.109  1.00  0.64           O  
ATOM    408  CG2 THR A  28      12.045  -0.537   2.336  1.00  0.64           C  
ATOM    409  H   THR A  28       8.880  -1.690   0.001  1.00  0.64           H  
ATOM    410  HA  THR A  28       9.494  -1.422   2.840  1.00  0.64           H  
ATOM    411  HB  THR A  28      11.098  -0.556   0.399  1.00  0.64           H  
ATOM    412  HG1 THR A  28      10.818  -2.717   0.269  1.00  0.64           H  
ATOM    413 1HG2 THR A  28      13.045  -0.673   1.939  1.00  0.64           H  
ATOM    414 2HG2 THR A  28      11.867   0.522   2.505  1.00  0.64           H  
ATOM    415 3HG2 THR A  28      11.962  -1.073   3.281  1.00  0.64           H  
ATOM    416  N   LYS A  29       9.049   0.954   3.338  1.00  0.64           N  
ATOM    417  CA  LYS A  29       8.726   2.341   3.623  1.00  0.64           C  
ATOM    418  C   LYS A  29       9.986   3.135   3.417  1.00  0.64           C  
ATOM    419  O   LYS A  29      11.075   2.618   3.644  1.00  0.64           O  
ATOM    420  CB  LYS A  29       8.216   2.521   5.048  1.00  0.64           C  
ATOM    421  CG  LYS A  29       6.928   1.784   5.340  1.00  0.64           C  
ATOM    422  CD  LYS A  29       6.369   2.141   6.711  1.00  0.64           C  
ATOM    423  CE  LYS A  29       7.338   1.763   7.854  1.00  0.64           C  
ATOM    424  NZ  LYS A  29       7.613   0.297   7.922  1.00  0.64           N  
ATOM    425  H   LYS A  29       9.029   0.266   4.088  1.00  0.64           H  
ATOM    426  HA  LYS A  29       7.971   2.691   2.918  1.00  0.64           H  
ATOM    427 1HB  LYS A  29       8.974   2.174   5.755  1.00  0.64           H  
ATOM    428 2HB  LYS A  29       8.049   3.581   5.241  1.00  0.64           H  
ATOM    429 1HG  LYS A  29       6.192   2.037   4.574  1.00  0.64           H  
ATOM    430 2HG  LYS A  29       7.116   0.709   5.299  1.00  0.64           H  
ATOM    431 1HD  LYS A  29       6.180   3.216   6.752  1.00  0.64           H  
ATOM    432 2HD  LYS A  29       5.426   1.619   6.860  1.00  0.64           H  
ATOM    433 1HE  LYS A  29       8.284   2.290   7.718  1.00  0.64           H  
ATOM    434 2HE  LYS A  29       6.892   2.075   8.797  1.00  0.64           H  
ATOM    435 1HZ  LYS A  29       8.249   0.109   8.683  1.00  0.64           H  
ATOM    436 2HZ  LYS A  29       6.767  -0.219   8.056  1.00  0.64           H  
ATOM    437 3HZ  LYS A  29       8.072  -0.003   7.046  1.00  0.64           H  
ATOM    438  N   PHE A  30       9.876   4.394   3.044  1.00  0.63           N  
ATOM    439  CA  PHE A  30      11.066   5.205   2.843  1.00  0.63           C  
ATOM    440  C   PHE A  30      11.935   5.176   4.104  1.00  0.63           C  
ATOM    441  O   PHE A  30      13.160   5.091   4.048  1.00  0.63           O  
ATOM    442  CB  PHE A  30      10.667   6.604   2.512  1.00  0.63           C  
ATOM    443  CG  PHE A  30      11.772   7.478   2.047  1.00  0.63           C  
ATOM    444  CD1 PHE A  30      12.125   7.438   0.716  1.00  0.63           C  
ATOM    445  CD2 PHE A  30      12.454   8.321   2.884  1.00  0.63           C  
ATOM    446  CE1 PHE A  30      13.119   8.203   0.215  1.00  0.63           C  
ATOM    447  CE2 PHE A  30      13.471   9.104   2.381  1.00  0.63           C  
ATOM    448  CZ  PHE A  30      13.792   9.027   1.042  1.00  0.63           C  
ATOM    449  H   PHE A  30       8.957   4.812   2.876  1.00  0.63           H  
ATOM    450  HA  PHE A  30      11.621   4.799   2.007  1.00  0.63           H  
ATOM    451 1HB  PHE A  30       9.934   6.542   1.729  1.00  0.63           H  
ATOM    452 2HB  PHE A  30      10.203   7.063   3.378  1.00  0.63           H  
ATOM    453  HD1 PHE A  30      11.592   6.783   0.069  1.00  0.63           H  
ATOM    454  HD2 PHE A  30      12.184   8.368   3.943  1.00  0.63           H  
ATOM    455  HE1 PHE A  30      13.373   8.150  -0.841  1.00  0.63           H  
ATOM    456  HE2 PHE A  30      14.027   9.783   3.033  1.00  0.63           H  
ATOM    457  HZ  PHE A  30      14.594   9.630   0.652  1.00  0.63           H  
ATOM    458  N   GLU A  31      11.273   5.227   5.254  1.00  0.63           N  
ATOM    459  CA  GLU A  31      11.902   5.229   6.564  1.00  0.63           C  
ATOM    460  C   GLU A  31      12.711   3.945   6.838  1.00  0.63           C  
ATOM    461  O   GLU A  31      13.581   3.936   7.710  1.00  0.63           O  
ATOM    462  CB  GLU A  31      10.826   5.401   7.642  1.00  0.63           C  
ATOM    463  CG  GLU A  31      10.153   6.776   7.636  1.00  0.63           C  
ATOM    464  CD  GLU A  31       9.053   6.913   8.670  1.00  0.63           C  
ATOM    465  OE1 GLU A  31       8.740   5.938   9.312  1.00  0.63           O  
ATOM    466  OE2 GLU A  31       8.532   7.997   8.814  1.00  0.63           O  
ATOM    467  H   GLU A  31      10.265   5.279   5.207  1.00  0.63           H  
ATOM    468  HA  GLU A  31      12.586   6.076   6.613  1.00  0.63           H  
ATOM    469 1HB  GLU A  31      10.054   4.639   7.504  1.00  0.63           H  
ATOM    470 2HB  GLU A  31      11.268   5.242   8.626  1.00  0.63           H  
ATOM    471 1HG  GLU A  31      10.911   7.537   7.825  1.00  0.63           H  
ATOM    472 2HG  GLU A  31       9.739   6.959   6.642  1.00  0.63           H  
ATOM    473  N   ASP A  32      12.397   2.857   6.123  1.00  0.63           N  
ATOM    474  CA  ASP A  32      13.072   1.580   6.293  1.00  0.63           C  
ATOM    475  C   ASP A  32      14.214   1.412   5.279  1.00  0.63           C  
ATOM    476  O   ASP A  32      14.855   0.356   5.232  1.00  0.63           O  
ATOM    477  CB  ASP A  32      12.083   0.412   6.127  1.00  0.63           C  
ATOM    478  CG  ASP A  32      10.987   0.347   7.212  1.00  0.63           C  
ATOM    479  OD1 ASP A  32      11.279   0.607   8.350  1.00  0.63           O  
ATOM    480  OD2 ASP A  32       9.841   0.016   6.881  1.00  0.63           O  
ATOM    481  H   ASP A  32      11.708   2.918   5.387  1.00  0.63           H  
ATOM    482  HA  ASP A  32      13.496   1.541   7.297  1.00  0.63           H  
ATOM    483 1HB  ASP A  32      11.596   0.507   5.160  1.00  0.63           H  
ATOM    484 2HB  ASP A  32      12.633  -0.530   6.121  1.00  0.63           H  
ATOM    485  N   LEU A  33      14.472   2.434   4.462  1.00  0.62           N  
ATOM    486  CA  LEU A  33      15.541   2.333   3.487  1.00  0.62           C  
ATOM    487  C   LEU A  33      16.898   2.442   4.194  1.00  0.62           C  
ATOM    488  O   LEU A  33      17.013   3.163   5.190  1.00  0.62           O  
ATOM    489  CB  LEU A  33      15.425   3.439   2.431  1.00  0.62           C  
ATOM    490  CG  LEU A  33      14.222   3.390   1.536  1.00  0.62           C  
ATOM    491  CD1 LEU A  33      14.188   4.620   0.671  1.00  0.62           C  
ATOM    492  CD2 LEU A  33      14.303   2.213   0.700  1.00  0.62           C  
ATOM    493  H   LEU A  33      13.929   3.297   4.506  1.00  0.62           H  
ATOM    494  HA  LEU A  33      15.418   1.384   2.985  1.00  0.62           H  
ATOM    495 1HB  LEU A  33      15.400   4.402   2.945  1.00  0.62           H  
ATOM    496 2HB  LEU A  33      16.313   3.419   1.796  1.00  0.62           H  
ATOM    497  HG  LEU A  33      13.324   3.341   2.138  1.00  0.62           H  
ATOM    498 1HD1 LEU A  33      13.319   4.591   0.018  1.00  0.62           H  
ATOM    499 2HD1 LEU A  33      14.138   5.499   1.312  1.00  0.62           H  
ATOM    500 3HD1 LEU A  33      15.079   4.652   0.078  1.00  0.62           H  
ATOM    501 1HD2 LEU A  33      13.440   2.187   0.067  1.00  0.62           H  
ATOM    502 2HD2 LEU A  33      15.208   2.265   0.095  1.00  0.62           H  
ATOM    503 3HD2 LEU A  33      14.328   1.329   1.326  1.00  0.62           H  
ATOM    504  N   PRO A  34      17.951   1.765   3.708  1.00  0.62           N  
ATOM    505  CA  PRO A  34      19.305   1.869   4.210  1.00  0.62           C  
ATOM    506  C   PRO A  34      19.764   3.311   4.129  1.00  0.62           C  
ATOM    507  O   PRO A  34      19.443   4.024   3.180  1.00  0.62           O  
ATOM    508  CB  PRO A  34      20.099   0.979   3.241  1.00  0.62           C  
ATOM    509  CG  PRO A  34      19.084  -0.007   2.715  1.00  0.62           C  
ATOM    510  CD  PRO A  34      17.788   0.774   2.626  1.00  0.62           C  
ATOM    511  HA  PRO A  34      19.346   1.490   5.240  1.00  0.62           H  
ATOM    512 1HB  PRO A  34      20.548   1.596   2.445  1.00  0.62           H  
ATOM    513 2HB  PRO A  34      20.929   0.491   3.773  1.00  0.62           H  
ATOM    514 1HG  PRO A  34      19.406  -0.403   1.735  1.00  0.62           H  
ATOM    515 2HG  PRO A  34      19.005  -0.867   3.394  1.00  0.62           H  
ATOM    516 1HD  PRO A  34      17.671   1.272   1.654  1.00  0.62           H  
ATOM    517 2HD  PRO A  34      16.992   0.052   2.842  1.00  0.62           H  
ATOM    518  N   ASP A  35      20.571   3.726   5.096  1.00  0.61           N  
ATOM    519  CA  ASP A  35      21.086   5.096   5.144  1.00  0.61           C  
ATOM    520  C   ASP A  35      21.970   5.456   3.957  1.00  0.61           C  
ATOM    521  O   ASP A  35      22.164   6.636   3.651  1.00  0.61           O  
ATOM    522  CB  ASP A  35      21.813   5.333   6.459  1.00  0.61           C  
ATOM    523  CG  ASP A  35      20.841   5.420   7.636  1.00  0.61           C  
ATOM    524  OD1 ASP A  35      19.637   5.536   7.393  1.00  0.61           O  
ATOM    525  OD2 ASP A  35      21.279   5.370   8.752  1.00  0.61           O  
ATOM    526  H   ASP A  35      20.813   3.089   5.841  1.00  0.61           H  
ATOM    527  HA  ASP A  35      20.236   5.766   5.120  1.00  0.61           H  
ATOM    528 1HB  ASP A  35      22.522   4.521   6.636  1.00  0.61           H  
ATOM    529 2HB  ASP A  35      22.388   6.259   6.397  1.00  0.61           H  
ATOM    530  N   ASP A  36      22.497   4.444   3.287  1.00  0.60           N  
ATOM    531  CA  ASP A  36      23.355   4.636   2.135  1.00  0.60           C  
ATOM    532  C   ASP A  36      22.559   4.641   0.825  1.00  0.60           C  
ATOM    533  O   ASP A  36      23.143   4.717  -0.258  1.00  0.60           O  
ATOM    534  CB  ASP A  36      24.410   3.537   2.089  1.00  0.60           C  
ATOM    535  CG  ASP A  36      25.381   3.609   3.260  1.00  0.60           C  
ATOM    536  OD1 ASP A  36      25.772   4.691   3.624  1.00  0.60           O  
ATOM    537  OD2 ASP A  36      25.701   2.578   3.795  1.00  0.60           O  
ATOM    538  H   ASP A  36      22.287   3.504   3.590  1.00  0.60           H  
ATOM    539  HA  ASP A  36      23.854   5.601   2.233  1.00  0.60           H  
ATOM    540 1HB  ASP A  36      23.918   2.564   2.097  1.00  0.60           H  
ATOM    541 2HB  ASP A  36      24.974   3.612   1.158  1.00  0.60           H  
ATOM    542  N   TRP A  37      21.230   4.523   0.898  1.00  0.60           N  
ATOM    543  CA  TRP A  37      20.438   4.561  -0.323  1.00  0.60           C  
ATOM    544  C   TRP A  37      20.447   5.964  -0.895  1.00  0.60           C  
ATOM    545  O   TRP A  37      20.320   6.963  -0.162  1.00  0.60           O  
ATOM    546  CB  TRP A  37      18.996   4.096  -0.087  1.00  0.60           C  
ATOM    547  CG  TRP A  37      18.084   4.054  -1.350  1.00  0.60           C  
ATOM    548  CD1 TRP A  37      17.960   3.023  -2.260  1.00  0.60           C  
ATOM    549  CD2 TRP A  37      17.162   5.087  -1.803  1.00  0.60           C  
ATOM    550  NE1 TRP A  37      17.033   3.363  -3.242  1.00  0.60           N  
ATOM    551  CE2 TRP A  37      16.533   4.607  -2.966  1.00  0.60           C  
ATOM    552  CE3 TRP A  37      16.817   6.348  -1.318  1.00  0.60           C  
ATOM    553  CZ2 TRP A  37      15.586   5.356  -3.646  1.00  0.60           C  
ATOM    554  CZ3 TRP A  37      15.870   7.088  -1.996  1.00  0.60           C  
ATOM    555  CH2 TRP A  37      15.266   6.604  -3.129  1.00  0.60           C  
ATOM    556  H   TRP A  37      20.750   4.438   1.792  1.00  0.60           H  
ATOM    557  HA  TRP A  37      20.894   3.894  -1.053  1.00  0.60           H  
ATOM    558 1HB  TRP A  37      19.009   3.099   0.357  1.00  0.60           H  
ATOM    559 2HB  TRP A  37      18.527   4.756   0.647  1.00  0.60           H  
ATOM    560  HD1 TRP A  37      18.510   2.086  -2.222  1.00  0.60           H  
ATOM    561  HE1 TRP A  37      16.740   2.791  -4.070  1.00  0.60           H  
ATOM    562  HE3 TRP A  37      17.288   6.732  -0.428  1.00  0.60           H  
ATOM    563  HZ2 TRP A  37      15.101   4.984  -4.551  1.00  0.60           H  
ATOM    564  HZ3 TRP A  37      15.612   8.065  -1.601  1.00  0.60           H  
ATOM    565  HH2 TRP A  37      14.526   7.217  -3.635  1.00  0.60           H  
ATOM    566  N   VAL A  38      20.597   6.024  -2.204  1.00  0.59           N  
ATOM    567  CA  VAL A  38      20.593   7.266  -2.937  1.00  0.59           C  
ATOM    568  C   VAL A  38      19.608   7.194  -4.082  1.00  0.59           C  
ATOM    569  O   VAL A  38      19.216   6.113  -4.511  1.00  0.59           O  
ATOM    570  CB  VAL A  38      21.977   7.569  -3.528  1.00  0.59           C  
ATOM    571  CG1 VAL A  38      23.038   7.683  -2.448  1.00  0.59           C  
ATOM    572  CG2 VAL A  38      22.328   6.494  -4.526  1.00  0.59           C  
ATOM    573  H   VAL A  38      20.713   5.161  -2.716  1.00  0.59           H  
ATOM    574  HA  VAL A  38      20.296   8.068  -2.264  1.00  0.59           H  
ATOM    575  HB  VAL A  38      21.927   8.501  -4.022  1.00  0.59           H  
ATOM    576 1HG1 VAL A  38      23.994   7.922  -2.914  1.00  0.59           H  
ATOM    577 2HG1 VAL A  38      22.786   8.462  -1.767  1.00  0.59           H  
ATOM    578 3HG1 VAL A  38      23.123   6.742  -1.907  1.00  0.59           H  
ATOM    579 1HG2 VAL A  38      23.292   6.723  -4.974  1.00  0.59           H  
ATOM    580 2HG2 VAL A  38      22.378   5.528  -4.020  1.00  0.59           H  
ATOM    581 3HG2 VAL A  38      21.562   6.464  -5.304  1.00  0.59           H  
ATOM    582  N   CYS A  39      19.270   8.346  -4.616  1.00  0.59           N  
ATOM    583  CA  CYS A  39      18.394   8.452  -5.752  1.00  0.59           C  
ATOM    584  C   CYS A  39      18.988   7.765  -6.992  1.00  0.59           C  
ATOM    585  O   CYS A  39      20.048   8.177  -7.467  1.00  0.59           O  
ATOM    586  CB  CYS A  39      18.206   9.912  -6.087  1.00  0.59           C  
ATOM    587  SG  CYS A  39      17.155  10.177  -7.437  1.00  0.59           S  
ATOM    588  H   CYS A  39      19.634   9.188  -4.191  1.00  0.59           H  
ATOM    589  HA  CYS A  39      17.433   8.046  -5.464  1.00  0.59           H  
ATOM    590 1HB  CYS A  39      17.821  10.450  -5.235  1.00  0.59           H  
ATOM    591 2HB  CYS A  39      19.172  10.353  -6.319  1.00  0.59           H  
ATOM    592  HG  CYS A  39      17.130  11.510  -7.328  1.00  0.59           H  
ATOM    593  N   PRO A  40      18.292   6.799  -7.620  1.00  0.58           N  
ATOM    594  CA  PRO A  40      18.712   6.085  -8.821  1.00  0.58           C  
ATOM    595  C   PRO A  40      19.012   6.998 -10.016  1.00  0.58           C  
ATOM    596  O   PRO A  40      19.733   6.604 -10.931  1.00  0.58           O  
ATOM    597  CB  PRO A  40      17.486   5.216  -9.127  1.00  0.58           C  
ATOM    598  CG  PRO A  40      16.818   5.024  -7.800  1.00  0.58           C  
ATOM    599  CD  PRO A  40      17.035   6.308  -7.052  1.00  0.58           C  
ATOM    600  HA  PRO A  40      19.584   5.460  -8.581  1.00  0.58           H  
ATOM    601 1HB  PRO A  40      16.839   5.726  -9.857  1.00  0.58           H  
ATOM    602 2HB  PRO A  40      17.798   4.265  -9.581  1.00  0.58           H  
ATOM    603 1HG  PRO A  40      15.758   4.779  -7.938  1.00  0.58           H  
ATOM    604 2HG  PRO A  40      17.259   4.161  -7.273  1.00  0.58           H  
ATOM    605 1HD  PRO A  40      16.238   7.020  -7.220  1.00  0.58           H  
ATOM    606 2HD  PRO A  40      17.157   6.029  -5.996  1.00  0.58           H  
ATOM    607  N   LEU A  41      18.435   8.197 -10.013  1.00  0.58           N  
ATOM    608  CA  LEU A  41      18.615   9.150 -11.097  1.00  0.58           C  
ATOM    609  C   LEU A  41      19.793  10.120 -10.898  1.00  0.58           C  
ATOM    610  O   LEU A  41      20.574  10.326 -11.828  1.00  0.58           O  
ATOM    611  CB  LEU A  41      17.299   9.902 -11.312  1.00  0.58           C  
ATOM    612  CG  LEU A  41      17.270  10.973 -12.400  1.00  0.58           C  
ATOM    613  CD1 LEU A  41      17.577  10.335 -13.737  1.00  0.58           C  
ATOM    614  CD2 LEU A  41      15.867  11.617 -12.441  1.00  0.58           C  
ATOM    615  H   LEU A  41      17.850   8.463  -9.236  1.00  0.58           H  
ATOM    616  HA  LEU A  41      18.813   8.580 -12.004  1.00  0.58           H  
ATOM    617 1HB  LEU A  41      16.522   9.176 -11.540  1.00  0.58           H  
ATOM    618 2HB  LEU A  41      17.037  10.391 -10.386  1.00  0.58           H  
ATOM    619  HG  LEU A  41      18.023  11.735 -12.188  1.00  0.58           H  
ATOM    620 1HD1 LEU A  41      17.556  11.095 -14.517  1.00  0.58           H  
ATOM    621 2HD1 LEU A  41      18.567   9.877 -13.703  1.00  0.58           H  
ATOM    622 3HD1 LEU A  41      16.831   9.570 -13.955  1.00  0.58           H  
ATOM    623 1HD2 LEU A  41      15.840  12.380 -13.219  1.00  0.58           H  
ATOM    624 2HD2 LEU A  41      15.123  10.851 -12.659  1.00  0.58           H  
ATOM    625 3HD2 LEU A  41      15.631  12.070 -11.503  1.00  0.58           H  
ATOM    626  N   CYS A  42      19.911  10.751  -9.721  1.00  0.58           N  
ATOM    627  CA  CYS A  42      20.985  11.738  -9.532  1.00  0.58           C  
ATOM    628  C   CYS A  42      22.059  11.389  -8.490  1.00  0.58           C  
ATOM    629  O   CYS A  42      23.032  12.129  -8.351  1.00  0.58           O  
ATOM    630  CB  CYS A  42      20.418  13.110  -9.184  1.00  0.58           C  
ATOM    631  SG  CYS A  42      19.674  13.221  -7.556  1.00  0.58           S  
ATOM    632  H   CYS A  42      19.263  10.548  -8.976  1.00  0.58           H  
ATOM    633  HA  CYS A  42      21.496  11.848 -10.488  1.00  0.58           H  
ATOM    634 1HB  CYS A  42      21.213  13.854  -9.242  1.00  0.58           H  
ATOM    635 2HB  CYS A  42      19.673  13.373  -9.921  1.00  0.58           H  
ATOM    636  HG  CYS A  42      19.444  14.532  -7.597  1.00  0.58           H  
ATOM    637  N   GLY A  43      21.891  10.307  -7.726  1.00  0.57           N  
ATOM    638  CA  GLY A  43      22.871   9.929  -6.705  1.00  0.57           C  
ATOM    639  C   GLY A  43      22.725  10.634  -5.349  1.00  0.57           C  
ATOM    640  O   GLY A  43      23.513  10.395  -4.432  1.00  0.57           O  
ATOM    641  H   GLY A  43      21.089   9.693  -7.838  1.00  0.57           H  
ATOM    642 1HA  GLY A  43      22.797   8.854  -6.549  1.00  0.57           H  
ATOM    643 2HA  GLY A  43      23.871  10.112  -7.095  1.00  0.57           H  
ATOM    644  N   ALA A  44      21.735  11.502  -5.209  1.00  0.57           N  
ATOM    645  CA  ALA A  44      21.533  12.211  -3.949  1.00  0.57           C  
ATOM    646  C   ALA A  44      21.084  11.245  -2.845  1.00  0.57           C  
ATOM    647  O   ALA A  44      20.286  10.357  -3.108  1.00  0.57           O  
ATOM    648  CB  ALA A  44      20.491  13.286  -4.122  1.00  0.57           C  
ATOM    649  H   ALA A  44      21.129  11.683  -5.995  1.00  0.57           H  
ATOM    650  HA  ALA A  44      22.480  12.663  -3.679  1.00  0.57           H  
ATOM    651 1HB  ALA A  44      20.359  13.815  -3.193  1.00  0.57           H  
ATOM    652 2HB  ALA A  44      20.818  13.976  -4.894  1.00  0.57           H  
ATOM    653 3HB  ALA A  44      19.550  12.829  -4.410  1.00  0.57           H  
ATOM    654  N   PRO A  45      21.490  11.436  -1.586  1.00  0.56           N  
ATOM    655  CA  PRO A  45      21.107  10.615  -0.447  1.00  0.56           C  
ATOM    656  C   PRO A  45      19.645  10.798  -0.092  1.00  0.56           C  
ATOM    657  O   PRO A  45      19.051  11.840  -0.373  1.00  0.56           O  
ATOM    658  CB  PRO A  45      22.052  11.111   0.652  1.00  0.56           C  
ATOM    659  CG  PRO A  45      22.403  12.526   0.260  1.00  0.56           C  
ATOM    660  CD  PRO A  45      22.431  12.525  -1.255  1.00  0.56           C  
ATOM    661  HA  PRO A  45      21.297   9.562  -0.664  1.00  0.56           H  
ATOM    662 1HB  PRO A  45      21.552  11.050   1.628  1.00  0.56           H  
ATOM    663 2HB  PRO A  45      22.932  10.449   0.707  1.00  0.56           H  
ATOM    664 1HG  PRO A  45      21.657  13.214   0.677  1.00  0.56           H  
ATOM    665 2HG  PRO A  45      23.369  12.808   0.706  1.00  0.56           H  
ATOM    666 1HD  PRO A  45      22.068  13.495  -1.612  1.00  0.56           H  
ATOM    667 2HD  PRO A  45      23.442  12.286  -1.624  1.00  0.56           H  
ATOM    668  N   LYS A  46      19.088   9.818   0.626  1.00  0.56           N  
ATOM    669  CA  LYS A  46      17.680   9.864   1.052  1.00  0.56           C  
ATOM    670  C   LYS A  46      17.295  11.150   1.822  1.00  0.56           C  
ATOM    671  O   LYS A  46      16.129  11.546   1.841  1.00  0.56           O  
ATOM    672  CB  LYS A  46      17.341   8.674   1.959  1.00  0.56           C  
ATOM    673  CG  LYS A  46      17.926   8.698   3.375  1.00  0.56           C  
ATOM    674  CD  LYS A  46      17.493   7.439   4.180  1.00  0.56           C  
ATOM    675  CE  LYS A  46      17.924   7.540   5.657  1.00  0.56           C  
ATOM    676  NZ  LYS A  46      17.534   6.331   6.461  1.00  0.56           N  
ATOM    677  H   LYS A  46      19.628   8.963   0.783  1.00  0.56           H  
ATOM    678  HA  LYS A  46      17.065   9.796   0.162  1.00  0.56           H  
ATOM    679 1HB  LYS A  46      16.283   8.564   2.052  1.00  0.56           H  
ATOM    680 2HB  LYS A  46      17.721   7.764   1.500  1.00  0.56           H  
ATOM    681 1HG  LYS A  46      19.017   8.734   3.324  1.00  0.56           H  
ATOM    682 2HG  LYS A  46      17.572   9.583   3.905  1.00  0.56           H  
ATOM    683 1HD  LYS A  46      16.409   7.318   4.125  1.00  0.56           H  
ATOM    684 2HD  LYS A  46      17.961   6.545   3.741  1.00  0.56           H  
ATOM    685 1HE  LYS A  46      19.002   7.669   5.715  1.00  0.56           H  
ATOM    686 2HE  LYS A  46      17.443   8.413   6.095  1.00  0.56           H  
ATOM    687 1HZ  LYS A  46      17.836   6.448   7.430  1.00  0.56           H  
ATOM    688 2HZ  LYS A  46      16.544   6.202   6.430  1.00  0.56           H  
ATOM    689 3HZ  LYS A  46      17.991   5.492   6.097  1.00  0.56           H  
ATOM    690  N   SER A  47      18.268  11.829   2.428  1.00  0.56           N  
ATOM    691  CA  SER A  47      18.013  13.051   3.192  1.00  0.56           C  
ATOM    692  C   SER A  47      17.540  14.219   2.314  1.00  0.56           C  
ATOM    693  O   SER A  47      17.004  15.205   2.821  1.00  0.56           O  
ATOM    694  CB  SER A  47      19.253  13.461   3.962  1.00  0.56           C  
ATOM    695  OG  SER A  47      20.283  13.853   3.097  1.00  0.56           O  
ATOM    696  H   SER A  47      19.212  11.480   2.358  1.00  0.56           H  
ATOM    697  HA  SER A  47      17.222  12.837   3.912  1.00  0.56           H  
ATOM    698 1HB  SER A  47      19.007  14.283   4.632  1.00  0.56           H  
ATOM    699 2HB  SER A  47      19.590  12.626   4.575  1.00  0.56           H  
ATOM    700  HG  SER A  47      19.904  14.538   2.521  1.00  0.56           H  
ATOM    701  N   GLU A  48      17.731  14.094   0.999  1.00  0.58           N  
ATOM    702  CA  GLU A  48      17.350  15.119   0.034  1.00  0.58           C  
ATOM    703  C   GLU A  48      15.924  14.900  -0.497  1.00  0.58           C  
ATOM    704  O   GLU A  48      15.479  15.600  -1.413  1.00  0.58           O  
ATOM    705  CB  GLU A  48      18.361  15.146  -1.114  1.00  0.58           C  
ATOM    706  CG  GLU A  48      19.794  15.486  -0.672  1.00  0.58           C  
ATOM    707  CD  GLU A  48      19.954  16.868  -0.113  1.00  0.58           C  
ATOM    708  OE1 GLU A  48      19.509  17.792  -0.742  1.00  0.58           O  
ATOM    709  OE2 GLU A  48      20.533  17.004   0.939  1.00  0.58           O  
ATOM    710  H   GLU A  48      18.168  13.247   0.640  1.00  0.58           H  
ATOM    711  HA  GLU A  48      17.376  16.085   0.538  1.00  0.58           H  
ATOM    712 1HB  GLU A  48      18.382  14.168  -1.601  1.00  0.58           H  
ATOM    713 2HB  GLU A  48      18.053  15.875  -1.858  1.00  0.58           H  
ATOM    714 1HG  GLU A  48      20.078  14.772   0.092  1.00  0.58           H  
ATOM    715 2HG  GLU A  48      20.471  15.368  -1.507  1.00  0.58           H  
ATOM    716  N   PHE A  49      15.220  13.911   0.051  1.00  0.64           N  
ATOM    717  CA  PHE A  49      13.859  13.627  -0.376  1.00  0.64           C  
ATOM    718  C   PHE A  49      12.765  14.220   0.504  1.00  0.64           C  
ATOM    719  O   PHE A  49      12.845  14.211   1.736  1.00  0.64           O  
ATOM    720  CB  PHE A  49      13.684  12.140  -0.438  1.00  0.64           C  
ATOM    721  CG  PHE A  49      14.299  11.458  -1.623  1.00  0.64           C  
ATOM    722  CD1 PHE A  49      15.658  11.246  -1.728  1.00  0.64           C  
ATOM    723  CD2 PHE A  49      13.468  10.943  -2.602  1.00  0.64           C  
ATOM    724  CE1 PHE A  49      16.181  10.563  -2.805  1.00  0.64           C  
ATOM    725  CE2 PHE A  49      13.965  10.257  -3.674  1.00  0.64           C  
ATOM    726  CZ  PHE A  49      15.324  10.064  -3.784  1.00  0.64           C  
ATOM    727  H   PHE A  49      15.627  13.329   0.785  1.00  0.64           H  
ATOM    728  HA  PHE A  49      13.744  14.033  -1.371  1.00  0.64           H  
ATOM    729 1HB  PHE A  49      14.102  11.730   0.454  1.00  0.64           H  
ATOM    730 2HB  PHE A  49      12.629  11.913  -0.435  1.00  0.64           H  
ATOM    731  HD1 PHE A  49      16.317  11.635  -0.953  1.00  0.64           H  
ATOM    732  HD2 PHE A  49      12.393  11.086  -2.509  1.00  0.64           H  
ATOM    733  HE1 PHE A  49      17.263  10.408  -2.879  1.00  0.64           H  
ATOM    734  HE2 PHE A  49      13.284   9.869  -4.433  1.00  0.64           H  
ATOM    735  HZ  PHE A  49      15.715   9.521  -4.631  1.00  0.64           H  
ATOM    736  N   GLU A  50      11.715  14.707  -0.150  1.00  0.75           N  
ATOM    737  CA  GLU A  50      10.544  15.271   0.506  1.00  0.75           C  
ATOM    738  C   GLU A  50       9.368  14.309   0.428  1.00  0.75           C  
ATOM    739  O   GLU A  50       9.200  13.615  -0.576  1.00  0.75           O  
ATOM    740  CB  GLU A  50      10.161  16.600  -0.146  1.00  0.75           C  
ATOM    741  CG  GLU A  50      11.191  17.713  -0.019  1.00  0.75           C  
ATOM    742  CD  GLU A  50      10.740  18.989  -0.702  1.00  0.75           C  
ATOM    743  OE1 GLU A  50       9.892  18.910  -1.576  1.00  0.75           O  
ATOM    744  OE2 GLU A  50      11.243  20.035  -0.358  1.00  0.75           O  
ATOM    745  H   GLU A  50      11.746  14.671  -1.170  1.00  0.75           H  
ATOM    746  HA  GLU A  50      10.779  15.441   1.558  1.00  0.75           H  
ATOM    747 1HB  GLU A  50       9.989  16.439  -1.208  1.00  0.75           H  
ATOM    748 2HB  GLU A  50       9.224  16.960   0.282  1.00  0.75           H  
ATOM    749 1HG  GLU A  50      11.372  17.915   1.036  1.00  0.75           H  
ATOM    750 2HG  GLU A  50      12.127  17.376  -0.466  1.00  0.75           H  
ATOM    751  N   ARG A  51       8.525  14.279   1.450  1.00  0.96           N  
ATOM    752  CA  ARG A  51       7.353  13.406   1.395  1.00  0.96           C  
ATOM    753  C   ARG A  51       6.178  14.058   0.704  1.00  0.96           C  
ATOM    754  O   ARG A  51       5.801  15.188   1.029  1.00  0.96           O  
ATOM    755  CB  ARG A  51       6.904  12.981   2.777  1.00  0.96           C  
ATOM    756  CG  ARG A  51       5.693  12.024   2.812  1.00  0.96           C  
ATOM    757  CD  ARG A  51       5.442  11.540   4.205  1.00  0.96           C  
ATOM    758  NE  ARG A  51       4.215  10.736   4.352  1.00  0.96           N  
ATOM    759  CZ  ARG A  51       3.906  10.027   5.454  1.00  0.96           C  
ATOM    760  NH1 ARG A  51       4.731   9.988   6.483  1.00  0.96           N  
ATOM    761  NH2 ARG A  51       2.767   9.374   5.489  1.00  0.96           N  
ATOM    762  H   ARG A  51       8.692  14.857   2.263  1.00  0.96           H  
ATOM    763  HA  ARG A  51       7.616  12.507   0.835  1.00  0.96           H  
ATOM    764 1HB  ARG A  51       7.711  12.503   3.291  1.00  0.96           H  
ATOM    765 2HB  ARG A  51       6.631  13.866   3.350  1.00  0.96           H  
ATOM    766 1HG  ARG A  51       4.797  12.537   2.455  1.00  0.96           H  
ATOM    767 2HG  ARG A  51       5.897  11.163   2.169  1.00  0.96           H  
ATOM    768 1HD  ARG A  51       6.282  10.928   4.520  1.00  0.96           H  
ATOM    769 2HD  ARG A  51       5.360  12.401   4.866  1.00  0.96           H  
ATOM    770  HE  ARG A  51       3.503  10.728   3.597  1.00  0.96           H  
ATOM    771 1HH1 ARG A  51       5.606  10.494   6.454  1.00  0.96           H  
ATOM    772 2HH1 ARG A  51       4.489   9.452   7.304  1.00  0.96           H  
ATOM    773 1HH2 ARG A  51       2.137   9.437   4.672  1.00  0.96           H  
ATOM    774 2HH2 ARG A  51       2.506   8.837   6.296  1.00  0.96           H  
ATOM    775  N   ILE A  52       5.609  13.335  -0.243  1.00  1.28           N  
ATOM    776  CA  ILE A  52       4.435  13.765  -0.974  1.00  1.28           C  
ATOM    777  C   ILE A  52       3.368  12.666  -0.831  1.00  1.28           C  
ATOM    778  O   ILE A  52       3.698  11.480  -0.728  1.00  1.28           O  
ATOM    779  CB  ILE A  52       4.814  14.064  -2.447  1.00  1.28           C  
ATOM    780  CG1 ILE A  52       5.400  12.825  -3.075  1.00  1.28           C  
ATOM    781  CG2 ILE A  52       5.823  15.212  -2.517  1.00  1.28           C  
ATOM    782  CD1 ILE A  52       5.646  12.889  -4.565  1.00  1.28           C  
ATOM    783  H   ILE A  52       5.991  12.417  -0.463  1.00  1.28           H  
ATOM    784  HA  ILE A  52       4.050  14.678  -0.527  1.00  1.28           H  
ATOM    785  HB  ILE A  52       3.916  14.331  -3.000  1.00  1.28           H  
ATOM    786 1HG1 ILE A  52       6.353  12.624  -2.590  1.00  1.28           H  
ATOM    787 2HG1 ILE A  52       4.733  12.023  -2.862  1.00  1.28           H  
ATOM    788 1HG2 ILE A  52       6.056  15.404  -3.548  1.00  1.28           H  
ATOM    789 2HG2 ILE A  52       5.391  16.105  -2.068  1.00  1.28           H  
ATOM    790 3HG2 ILE A  52       6.735  14.943  -1.982  1.00  1.28           H  
ATOM    791 1HD1 ILE A  52       6.071  11.942  -4.901  1.00  1.28           H  
ATOM    792 2HD1 ILE A  52       4.705  13.068  -5.082  1.00  1.28           H  
ATOM    793 3HD1 ILE A  52       6.339  13.693  -4.783  1.00  1.28           H  
ATOM    794  N   GLU A  53       2.102  13.057  -0.817  1.00  1.74           N  
ATOM    795  CA  GLU A  53       1.038  12.077  -0.649  1.00  1.74           C  
ATOM    796  C   GLU A  53      -0.315  12.730  -0.900  1.00  1.74           C  
ATOM    797  O   GLU A  53      -1.171  12.146  -1.563  1.00  1.74           O  
ATOM    798  OXT GLU A  53      -0.401  13.947  -0.739  1.00  1.74           O  
ATOM    799  CB  GLU A  53       1.119  11.475   0.774  1.00  1.74           C  
ATOM    800  CG  GLU A  53       0.157  10.363   1.093  1.00  1.74           C  
ATOM    801  CD  GLU A  53       0.453   9.750   2.451  1.00  1.74           C  
ATOM    802  OE1 GLU A  53       1.442  10.135   3.059  1.00  1.74           O  
ATOM    803  OE2 GLU A  53      -0.299   8.908   2.882  1.00  1.74           O  
ATOM    804  H   GLU A  53       1.875  14.037  -0.908  1.00  1.74           H  
ATOM    805  HA  GLU A  53       1.180  11.279  -1.380  1.00  1.74           H  
ATOM    806 1HB  GLU A  53       2.104  11.071   0.970  1.00  1.74           H  
ATOM    807 2HB  GLU A  53       0.954  12.267   1.503  1.00  1.74           H  
ATOM    808 1HG  GLU A  53      -0.860  10.751   1.083  1.00  1.74           H  
ATOM    809 2HG  GLU A  53       0.238   9.593   0.323  1.00  1.74           H  
TER     810
ENDMDL

REMARK ID 698003 MODEL 4 1yk5_1_A
PFRMAT TS
TARGET 1yk5_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.755   0.433  -0.891  1.00  0.80           N  
ATOM      2  CA  MET A   1       2.007   0.185  -0.189  1.00  0.80           C  
ATOM      3  C   MET A   1       2.840   1.473  -0.150  1.00  0.80           C  
ATOM      4  O   MET A   1       2.436   2.447   0.490  1.00  0.80           O  
ATOM      5  CB  MET A   1       2.758  -0.968  -0.842  1.00  0.80           C  
ATOM      6  CG  MET A   1       2.099  -2.340  -0.746  1.00  0.80           C  
ATOM      7  SD  MET A   1       3.129  -3.636  -1.505  1.00  0.80           S  
ATOM      8  CE  MET A   1       2.800  -3.381  -3.249  1.00  0.80           C  
ATOM      9 1H   MET A   1       0.002   0.557  -0.222  1.00  0.80           H  
ATOM     10 2H   MET A   1       0.852   1.273  -1.457  1.00  0.80           H  
ATOM     11 3H   MET A   1       0.549  -0.355  -1.498  1.00  0.80           H  
ATOM     12  HA  MET A   1       1.783  -0.092   0.841  1.00  0.80           H  
ATOM     13 1HB  MET A   1       2.954  -0.751  -1.893  1.00  0.80           H  
ATOM     14 2HB  MET A   1       3.709  -1.078  -0.334  1.00  0.80           H  
ATOM     15 1HG  MET A   1       1.927  -2.597   0.299  1.00  0.80           H  
ATOM     16 2HG  MET A   1       1.141  -2.315  -1.264  1.00  0.80           H  
ATOM     17 1HE  MET A   1       3.391  -4.078  -3.838  1.00  0.80           H  
ATOM     18 2HE  MET A   1       1.740  -3.537  -3.451  1.00  0.80           H  
ATOM     19 3HE  MET A   1       3.053  -2.367  -3.527  1.00  0.80           H  
ATOM     20  N   ALA A   2       3.977   1.508  -0.854  1.00  0.75           N  
ATOM     21  CA  ALA A   2       4.827   2.704  -0.869  1.00  0.75           C  
ATOM     22  C   ALA A   2       5.429   2.959  -2.244  1.00  0.75           C  
ATOM     23  O   ALA A   2       5.385   2.107  -3.146  1.00  0.75           O  
ATOM     24  CB  ALA A   2       5.962   2.577   0.138  1.00  0.75           C  
ATOM     25  H   ALA A   2       4.329   0.681  -1.346  1.00  0.75           H  
ATOM     26  HA  ALA A   2       4.212   3.565  -0.607  1.00  0.75           H  
ATOM     27 1HB  ALA A   2       6.563   3.487   0.120  1.00  0.75           H  
ATOM     28 2HB  ALA A   2       5.548   2.429   1.126  1.00  0.75           H  
ATOM     29 3HB  ALA A   2       6.586   1.723  -0.129  1.00  0.75           H  
ATOM     30  N   LYS A   3       5.944   4.171  -2.413  1.00  0.69           N  
ATOM     31  CA  LYS A   3       6.617   4.520  -3.642  1.00  0.69           C  
ATOM     32  C   LYS A   3       8.007   4.982  -3.227  1.00  0.69           C  
ATOM     33  O   LYS A   3       8.168   5.509  -2.130  1.00  0.69           O  
ATOM     34  CB  LYS A   3       5.829   5.616  -4.360  1.00  0.69           C  
ATOM     35  CG  LYS A   3       4.393   5.211  -4.756  1.00  0.69           C  
ATOM     36  CD  LYS A   3       3.669   6.332  -5.497  1.00  0.69           C  
ATOM     37  CE  LYS A   3       2.142   6.070  -5.585  1.00  0.69           C  
ATOM     38  NZ  LYS A   3       1.788   4.877  -6.403  1.00  0.69           N  
ATOM     39  H   LYS A   3       5.908   4.869  -1.663  1.00  0.69           H  
ATOM     40  HA  LYS A   3       6.717   3.642  -4.282  1.00  0.69           H  
ATOM     41 1HB  LYS A   3       5.761   6.492  -3.722  1.00  0.69           H  
ATOM     42 2HB  LYS A   3       6.360   5.906  -5.264  1.00  0.69           H  
ATOM     43 1HG  LYS A   3       4.428   4.328  -5.401  1.00  0.69           H  
ATOM     44 2HG  LYS A   3       3.826   4.960  -3.864  1.00  0.69           H  
ATOM     45 1HD  LYS A   3       3.845   7.282  -4.991  1.00  0.69           H  
ATOM     46 2HD  LYS A   3       4.065   6.395  -6.512  1.00  0.69           H  
ATOM     47 1HE  LYS A   3       1.761   5.924  -4.575  1.00  0.69           H  
ATOM     48 2HE  LYS A   3       1.661   6.945  -6.018  1.00  0.69           H  
ATOM     49 1HZ  LYS A   3       0.797   4.746  -6.429  1.00  0.69           H  
ATOM     50 2HZ  LYS A   3       2.123   4.983  -7.370  1.00  0.69           H  
ATOM     51 3HZ  LYS A   3       2.213   4.030  -6.036  1.00  0.69           H  
ATOM     52  N   TRP A   4       9.010   4.746  -4.053  1.00  0.64           N  
ATOM     53  CA  TRP A   4      10.369   5.172  -3.718  1.00  0.64           C  
ATOM     54  C   TRP A   4      10.975   6.016  -4.818  1.00  0.64           C  
ATOM     55  O   TRP A   4      10.717   5.775  -5.987  1.00  0.64           O  
ATOM     56  CB  TRP A   4      11.215   3.940  -3.430  1.00  0.64           C  
ATOM     57  CG  TRP A   4      10.856   3.230  -2.162  1.00  0.64           C  
ATOM     58  CD1 TRP A   4       9.783   2.420  -1.911  1.00  0.64           C  
ATOM     59  CD2 TRP A   4      11.661   3.202  -0.974  1.00  0.64           C  
ATOM     60  NE1 TRP A   4       9.861   1.927  -0.632  1.00  0.64           N  
ATOM     61  CE2 TRP A   4      11.009   2.384  -0.054  1.00  0.64           C  
ATOM     62  CE3 TRP A   4      12.873   3.784  -0.629  1.00  0.64           C  
ATOM     63  CZ2 TRP A   4      11.535   2.135   1.197  1.00  0.64           C  
ATOM     64  CZ3 TRP A   4      13.405   3.541   0.613  1.00  0.64           C  
ATOM     65  CH2 TRP A   4      12.756   2.735   1.509  1.00  0.64           C  
ATOM     66  H   TRP A   4       8.820   4.267  -4.933  1.00  0.64           H  
ATOM     67  HA  TRP A   4      10.328   5.779  -2.818  1.00  0.64           H  
ATOM     68 1HB  TRP A   4      11.134   3.239  -4.251  1.00  0.64           H  
ATOM     69 2HB  TRP A   4      12.247   4.233  -3.351  1.00  0.64           H  
ATOM     70  HD1 TRP A   4       8.982   2.194  -2.617  1.00  0.64           H  
ATOM     71  HE1 TRP A   4       9.201   1.294  -0.190  1.00  0.64           H  
ATOM     72  HE3 TRP A   4      13.390   4.418  -1.327  1.00  0.64           H  
ATOM     73  HZ2 TRP A   4      11.034   1.490   1.921  1.00  0.64           H  
ATOM     74  HZ3 TRP A   4      14.362   4.009   0.861  1.00  0.64           H  
ATOM     75  HH2 TRP A   4      13.205   2.559   2.486  1.00  0.64           H  
ATOM     76  N   ARG A   5      11.824   6.970  -4.470  1.00  0.60           N  
ATOM     77  CA  ARG A   5      12.395   7.839  -5.496  1.00  0.60           C  
ATOM     78  C   ARG A   5      13.902   7.947  -5.486  1.00  0.60           C  
ATOM     79  O   ARG A   5      14.527   8.103  -4.440  1.00  0.60           O  
ATOM     80  CB  ARG A   5      11.779   9.218  -5.374  1.00  0.60           C  
ATOM     81  CG  ARG A   5      12.226  10.230  -6.390  1.00  0.60           C  
ATOM     82  CD  ARG A   5      11.415  11.480  -6.309  1.00  0.60           C  
ATOM     83  NE  ARG A   5      11.559  12.197  -5.030  1.00  0.60           N  
ATOM     84  CZ  ARG A   5      10.804  13.250  -4.660  1.00  0.60           C  
ATOM     85  NH1 ARG A   5       9.865  13.722  -5.456  1.00  0.60           N  
ATOM     86  NH2 ARG A   5      11.022  13.802  -3.488  1.00  0.60           N  
ATOM     87  H   ARG A   5      12.032   7.116  -3.486  1.00  0.60           H  
ATOM     88  HA  ARG A   5      12.109   7.443  -6.460  1.00  0.60           H  
ATOM     89 1HB  ARG A   5      10.727   9.110  -5.489  1.00  0.60           H  
ATOM     90 2HB  ARG A   5      11.971   9.625  -4.379  1.00  0.60           H  
ATOM     91 1HG  ARG A   5      13.273  10.485  -6.220  1.00  0.60           H  
ATOM     92 2HG  ARG A   5      12.113   9.805  -7.391  1.00  0.60           H  
ATOM     93 1HD  ARG A   5      11.722  12.148  -7.109  1.00  0.60           H  
ATOM     94 2HD  ARG A   5      10.365  11.229  -6.438  1.00  0.60           H  
ATOM     95  HE  ARG A   5      12.271  11.887  -4.343  1.00  0.60           H  
ATOM     96 1HH1 ARG A   5       9.708  13.301  -6.358  1.00  0.60           H  
ATOM     97 2HH1 ARG A   5       9.309  14.513  -5.164  1.00  0.60           H  
ATOM     98 1HH2 ARG A   5      11.771  13.407  -2.896  1.00  0.60           H  
ATOM     99 2HH2 ARG A   5      10.479  14.591  -3.180  1.00  0.60           H  
ATOM    100  N   CYS A   6      14.507   7.858  -6.665  1.00  0.58           N  
ATOM    101  CA  CYS A   6      15.955   7.987  -6.719  1.00  0.58           C  
ATOM    102  C   CYS A   6      16.347   9.396  -6.303  1.00  0.58           C  
ATOM    103  O   CYS A   6      15.996  10.369  -6.975  1.00  0.58           O  
ATOM    104  CB  CYS A   6      16.475   7.742  -8.134  1.00  0.58           C  
ATOM    105  SG  CYS A   6      16.123   6.114  -8.786  1.00  0.58           S  
ATOM    106  H   CYS A   6      13.969   7.698  -7.512  1.00  0.58           H  
ATOM    107  HA  CYS A   6      16.407   7.268  -6.033  1.00  0.58           H  
ATOM    108 1HB  CYS A   6      16.036   8.469  -8.810  1.00  0.58           H  
ATOM    109 2HB  CYS A   6      17.555   7.886  -8.155  1.00  0.58           H  
ATOM    110  N   LYS A   7      17.171   9.520  -5.273  1.00  0.57           N  
ATOM    111  CA  LYS A   7      17.598  10.835  -4.805  1.00  0.57           C  
ATOM    112  C   LYS A   7      18.404  11.571  -5.877  1.00  0.57           C  
ATOM    113  O   LYS A   7      18.468  12.797  -5.905  1.00  0.57           O  
ATOM    114  CB  LYS A   7      18.416  10.690  -3.529  1.00  0.57           C  
ATOM    115  CG  LYS A   7      17.625  10.271  -2.284  1.00  0.57           C  
ATOM    116  CD  LYS A   7      18.519  10.287  -1.048  1.00  0.57           C  
ATOM    117  CE  LYS A   7      19.500   9.111  -1.081  1.00  0.57           C  
ATOM    118  NZ  LYS A   7      20.398   9.079   0.104  1.00  0.57           N  
ATOM    119  H   LYS A   7      17.472   8.695  -4.751  1.00  0.57           H  
ATOM    120  HA  LYS A   7      16.708  11.427  -4.583  1.00  0.57           H  
ATOM    121 1HB  LYS A   7      19.197   9.941  -3.689  1.00  0.57           H  
ATOM    122 2HB  LYS A   7      18.913  11.632  -3.309  1.00  0.57           H  
ATOM    123 1HG  LYS A   7      16.791  10.962  -2.130  1.00  0.57           H  
ATOM    124 2HG  LYS A   7      17.214   9.270  -2.423  1.00  0.57           H  
ATOM    125 1HD  LYS A   7      19.077  11.220  -1.012  1.00  0.57           H  
ATOM    126 2HD  LYS A   7      17.900  10.213  -0.152  1.00  0.57           H  
ATOM    127 1HE  LYS A   7      18.930   8.184  -1.109  1.00  0.57           H  
ATOM    128 2HE  LYS A   7      20.109   9.179  -1.986  1.00  0.57           H  
ATOM    129 1HZ  LYS A   7      21.022   8.280   0.023  1.00  0.57           H  
ATOM    130 2HZ  LYS A   7      20.942   9.927   0.135  1.00  0.57           H  
ATOM    131 3HZ  LYS A   7      19.847   8.994   0.942  1.00  0.57           H  
ATOM    132  N   ILE A   8      19.049  10.781  -6.726  1.00  0.57           N  
ATOM    133  CA  ILE A   8      19.913  11.234  -7.801  1.00  0.57           C  
ATOM    134  C   ILE A   8      19.225  11.668  -9.096  1.00  0.57           C  
ATOM    135  O   ILE A   8      19.602  12.693  -9.669  1.00  0.57           O  
ATOM    136  CB  ILE A   8      20.934  10.129  -8.086  1.00  0.57           C  
ATOM    137  CG1 ILE A   8      21.832  10.005  -6.843  1.00  0.57           C  
ATOM    138  CG2 ILE A   8      21.726  10.406  -9.354  1.00  0.57           C  
ATOM    139  CD1 ILE A   8      22.707   8.815  -6.824  1.00  0.57           C  
ATOM    140  H   ILE A   8      18.920   9.790  -6.605  1.00  0.57           H  
ATOM    141  HA  ILE A   8      20.464  12.095  -7.428  1.00  0.57           H  
ATOM    142  HB  ILE A   8      20.408   9.179  -8.203  1.00  0.57           H  
ATOM    143 1HG1 ILE A   8      22.462  10.891  -6.785  1.00  0.57           H  
ATOM    144 2HG1 ILE A   8      21.200   9.970  -5.953  1.00  0.57           H  
ATOM    145 1HG2 ILE A   8      22.434   9.596  -9.524  1.00  0.57           H  
ATOM    146 2HG2 ILE A   8      21.047  10.470 -10.201  1.00  0.57           H  
ATOM    147 3HG2 ILE A   8      22.264  11.346  -9.250  1.00  0.57           H  
ATOM    148 1HD1 ILE A   8      23.301   8.815  -5.907  1.00  0.57           H  
ATOM    149 2HD1 ILE A   8      22.090   7.946  -6.841  1.00  0.57           H  
ATOM    150 3HD1 ILE A   8      23.367   8.823  -7.687  1.00  0.57           H  
ATOM    151  N   CYS A   9      18.271  10.884  -9.596  1.00  0.57           N  
ATOM    152  CA  CYS A   9      17.679  11.212 -10.891  1.00  0.57           C  
ATOM    153  C   CYS A   9      16.156  11.301 -10.930  1.00  0.57           C  
ATOM    154  O   CYS A   9      15.584  11.531 -11.995  1.00  0.57           O  
ATOM    155  CB  CYS A   9      18.171  10.225 -11.936  1.00  0.57           C  
ATOM    156  SG  CYS A   9      17.809   8.467 -11.576  1.00  0.57           S  
ATOM    157  H   CYS A   9      17.969  10.060  -9.099  1.00  0.57           H  
ATOM    158  HA  CYS A   9      18.064  12.191 -11.180  1.00  0.57           H  
ATOM    159 1HB  CYS A   9      17.720  10.468 -12.899  1.00  0.57           H  
ATOM    160 2HB  CYS A   9      19.245  10.341 -12.044  1.00  0.57           H  
ATOM    161  N   GLY A  10      15.467  11.122  -9.809  1.00  0.57           N  
ATOM    162  CA  GLY A  10      14.017  11.286  -9.799  1.00  0.57           C  
ATOM    163  C   GLY A  10      13.164  10.096 -10.246  1.00  0.57           C  
ATOM    164  O   GLY A  10      11.937  10.187 -10.229  1.00  0.57           O  
ATOM    165  H   GLY A  10      15.917  10.903  -8.924  1.00  0.57           H  
ATOM    166 1HA  GLY A  10      13.723  11.558  -8.786  1.00  0.57           H  
ATOM    167 2HA  GLY A  10      13.765  12.145 -10.418  1.00  0.57           H  
ATOM    168  N   TYR A  11      13.762   8.989 -10.664  1.00  0.57           N  
ATOM    169  CA  TYR A  11      12.915   7.867 -11.058  1.00  0.57           C  
ATOM    170  C   TYR A  11      12.087   7.411  -9.882  1.00  0.57           C  
ATOM    171  O   TYR A  11      12.613   7.282  -8.774  1.00  0.57           O  
ATOM    172  CB  TYR A  11      13.699   6.674 -11.574  1.00  0.57           C  
ATOM    173  CG  TYR A  11      12.825   5.488 -11.852  1.00  0.57           C  
ATOM    174  CD1 TYR A  11      12.048   5.443 -12.991  1.00  0.57           C  
ATOM    175  CD2 TYR A  11      12.791   4.430 -10.929  1.00  0.57           C  
ATOM    176  CE1 TYR A  11      11.237   4.355 -13.225  1.00  0.57           C  
ATOM    177  CE2 TYR A  11      11.981   3.335 -11.166  1.00  0.57           C  
ATOM    178  CZ  TYR A  11      11.203   3.298 -12.312  1.00  0.57           C  
ATOM    179  OH  TYR A  11      10.389   2.217 -12.569  1.00  0.57           O  
ATOM    180  H   TYR A  11      14.770   8.928 -10.705  1.00  0.57           H  
ATOM    181  HA  TYR A  11      12.232   8.201 -11.841  1.00  0.57           H  
ATOM    182 1HB  TYR A  11      14.238   6.917 -12.457  1.00  0.57           H  
ATOM    183 2HB  TYR A  11      14.410   6.383 -10.863  1.00  0.57           H  
ATOM    184  HD1 TYR A  11      12.072   6.267 -13.701  1.00  0.57           H  
ATOM    185  HD2 TYR A  11      13.404   4.473 -10.028  1.00  0.57           H  
ATOM    186  HE1 TYR A  11      10.623   4.321 -14.123  1.00  0.57           H  
ATOM    187  HE2 TYR A  11      11.953   2.510 -10.456  1.00  0.57           H  
ATOM    188  HH  TYR A  11      10.462   1.579 -11.856  1.00  0.57           H  
ATOM    189  N   ILE A  12      10.799   7.164 -10.105  1.00  0.57           N  
ATOM    190  CA  ILE A  12       9.976   6.668  -9.018  1.00  0.57           C  
ATOM    191  C   ILE A  12       9.587   5.217  -9.205  1.00  0.57           C  
ATOM    192  O   ILE A  12       8.989   4.834 -10.212  1.00  0.57           O  
ATOM    193  CB  ILE A  12       8.706   7.513  -8.796  1.00  0.57           C  
ATOM    194  CG1 ILE A  12       9.098   8.938  -8.424  1.00  0.57           C  
ATOM    195  CG2 ILE A  12       7.857   6.884  -7.657  1.00  0.57           C  
ATOM    196  CD1 ILE A  12       7.951   9.891  -8.367  1.00  0.57           C  
ATOM    197  H   ILE A  12      10.403   7.304 -11.022  1.00  0.57           H  
ATOM    198  HA  ILE A  12      10.554   6.738  -8.111  1.00  0.57           H  
ATOM    199  HB  ILE A  12       8.124   7.552  -9.713  1.00  0.57           H  
ATOM    200 1HG1 ILE A  12       9.572   8.915  -7.460  1.00  0.57           H  
ATOM    201 2HG1 ILE A  12       9.813   9.309  -9.152  1.00  0.57           H  
ATOM    202 1HG2 ILE A  12       6.962   7.480  -7.496  1.00  0.57           H  
ATOM    203 2HG2 ILE A  12       7.567   5.869  -7.929  1.00  0.57           H  
ATOM    204 3HG2 ILE A  12       8.445   6.855  -6.737  1.00  0.57           H  
ATOM    205 1HD1 ILE A  12       8.315  10.880  -8.092  1.00  0.57           H  
ATOM    206 2HD1 ILE A  12       7.470   9.940  -9.344  1.00  0.57           H  
ATOM    207 3HD1 ILE A  12       7.232   9.549  -7.623  1.00  0.57           H  
ATOM    208  N   TYR A  13       9.947   4.411  -8.219  1.00  0.57           N  
ATOM    209  CA  TYR A  13       9.623   3.009  -8.205  1.00  0.57           C  
ATOM    210  C   TYR A  13       8.298   2.863  -7.495  1.00  0.57           C  
ATOM    211  O   TYR A  13       8.149   3.261  -6.338  1.00  0.57           O  
ATOM    212  CB  TYR A  13      10.693   2.183  -7.485  1.00  0.57           C  
ATOM    213  CG  TYR A  13      10.329   0.699  -7.412  1.00  0.57           C  
ATOM    214  CD1 TYR A  13      10.447  -0.109  -8.535  1.00  0.57           C  
ATOM    215  CD2 TYR A  13       9.832   0.158  -6.229  1.00  0.57           C  
ATOM    216  CE1 TYR A  13      10.077  -1.436  -8.470  1.00  0.57           C  
ATOM    217  CE2 TYR A  13       9.462  -1.171  -6.178  1.00  0.57           C  
ATOM    218  CZ  TYR A  13       9.574  -1.961  -7.280  1.00  0.57           C  
ATOM    219  OH  TYR A  13       9.181  -3.282  -7.226  1.00  0.57           O  
ATOM    220  H   TYR A  13      10.425   4.817  -7.429  1.00  0.57           H  
ATOM    221  HA  TYR A  13       9.508   2.650  -9.227  1.00  0.57           H  
ATOM    222 1HB  TYR A  13      11.630   2.289  -8.011  1.00  0.57           H  
ATOM    223 2HB  TYR A  13      10.836   2.558  -6.477  1.00  0.57           H  
ATOM    224  HD1 TYR A  13      10.825   0.304  -9.469  1.00  0.57           H  
ATOM    225  HD2 TYR A  13       9.725   0.784  -5.341  1.00  0.57           H  
ATOM    226  HE1 TYR A  13      10.168  -2.064  -9.353  1.00  0.57           H  
ATOM    227  HE2 TYR A  13       9.076  -1.595  -5.267  1.00  0.57           H  
ATOM    228  HH  TYR A  13       8.712  -3.476  -6.375  1.00  0.57           H  
ATOM    229  N   ASP A  14       7.322   2.335  -8.196  1.00  0.58           N  
ATOM    230  CA  ASP A  14       6.001   2.147  -7.635  1.00  0.58           C  
ATOM    231  C   ASP A  14       5.828   0.674  -7.335  1.00  0.58           C  
ATOM    232  O   ASP A  14       5.853  -0.152  -8.253  1.00  0.58           O  
ATOM    233  CB  ASP A  14       4.922   2.722  -8.552  1.00  0.58           C  
ATOM    234  CG  ASP A  14       3.513   2.710  -7.940  1.00  0.58           C  
ATOM    235  OD1 ASP A  14       3.192   1.859  -7.134  1.00  0.58           O  
ATOM    236  OD2 ASP A  14       2.777   3.653  -8.206  1.00  0.58           O  
ATOM    237  H   ASP A  14       7.501   2.052  -9.151  1.00  0.58           H  
ATOM    238  HA  ASP A  14       5.940   2.682  -6.688  1.00  0.58           H  
ATOM    239 1HB  ASP A  14       5.179   3.754  -8.805  1.00  0.58           H  
ATOM    240 2HB  ASP A  14       4.900   2.166  -9.488  1.00  0.58           H  
ATOM    241  N   GLU A  15       5.682   0.314  -6.069  1.00  0.59           N  
ATOM    242  CA  GLU A  15       5.615  -1.101  -5.727  1.00  0.59           C  
ATOM    243  C   GLU A  15       4.438  -1.818  -6.413  1.00  0.59           C  
ATOM    244  O   GLU A  15       4.489  -3.033  -6.611  1.00  0.59           O  
ATOM    245  CB  GLU A  15       5.540  -1.258  -4.215  1.00  0.59           C  
ATOM    246  CG  GLU A  15       6.815  -0.875  -3.489  1.00  0.59           C  
ATOM    247  CD  GLU A  15       6.677  -0.894  -2.018  1.00  0.59           C  
ATOM    248  OE1 GLU A  15       5.598  -0.668  -1.552  1.00  0.59           O  
ATOM    249  OE2 GLU A  15       7.651  -1.170  -1.344  1.00  0.59           O  
ATOM    250  H   GLU A  15       5.631   1.013  -5.319  1.00  0.59           H  
ATOM    251  HA  GLU A  15       6.534  -1.577  -6.068  1.00  0.59           H  
ATOM    252 1HB  GLU A  15       4.722  -0.656  -3.819  1.00  0.59           H  
ATOM    253 2HB  GLU A  15       5.351  -2.300  -3.976  1.00  0.59           H  
ATOM    254 1HG  GLU A  15       7.567  -1.587  -3.759  1.00  0.59           H  
ATOM    255 2HG  GLU A  15       7.142   0.113  -3.819  1.00  0.59           H  
ATOM    256  N   ASP A  16       3.387  -1.087  -6.799  1.00  0.60           N  
ATOM    257  CA  ASP A  16       2.250  -1.729  -7.453  1.00  0.60           C  
ATOM    258  C   ASP A  16       2.452  -1.904  -8.971  1.00  0.60           C  
ATOM    259  O   ASP A  16       1.639  -2.552  -9.632  1.00  0.60           O  
ATOM    260  CB  ASP A  16       0.963  -0.949  -7.187  1.00  0.60           C  
ATOM    261  CG  ASP A  16       0.462  -1.058  -5.727  1.00  0.60           C  
ATOM    262  OD1 ASP A  16       0.474  -2.143  -5.193  1.00  0.60           O  
ATOM    263  OD2 ASP A  16       0.090  -0.055  -5.157  1.00  0.60           O  
ATOM    264  H   ASP A  16       3.386  -0.062  -6.677  1.00  0.60           H  
ATOM    265  HA  ASP A  16       2.127  -2.720  -7.018  1.00  0.60           H  
ATOM    266 1HB  ASP A  16       1.144   0.109  -7.414  1.00  0.60           H  
ATOM    267 2HB  ASP A  16       0.181  -1.297  -7.859  1.00  0.60           H  
ATOM    268  N   GLU A  17       3.528  -1.326  -9.524  1.00  0.63           N  
ATOM    269  CA  GLU A  17       3.820  -1.447 -10.956  1.00  0.63           C  
ATOM    270  C   GLU A  17       5.066  -2.290 -11.203  1.00  0.63           C  
ATOM    271  O   GLU A  17       5.166  -2.981 -12.217  1.00  0.63           O  
ATOM    272  CB  GLU A  17       4.023  -0.081 -11.606  1.00  0.63           C  
ATOM    273  CG  GLU A  17       2.792   0.825 -11.597  1.00  0.63           C  
ATOM    274  CD  GLU A  17       3.029   2.165 -12.276  1.00  0.63           C  
ATOM    275  OE1 GLU A  17       4.146   2.435 -12.654  1.00  0.63           O  
ATOM    276  OE2 GLU A  17       2.084   2.904 -12.429  1.00  0.63           O  
ATOM    277  H   GLU A  17       4.181  -0.811  -8.940  1.00  0.63           H  
ATOM    278  HA  GLU A  17       2.980  -1.941 -11.442  1.00  0.63           H  
ATOM    279 1HB  GLU A  17       4.831   0.438 -11.094  1.00  0.63           H  
ATOM    280 2HB  GLU A  17       4.332  -0.217 -12.641  1.00  0.63           H  
ATOM    281 1HG  GLU A  17       1.973   0.312 -12.098  1.00  0.63           H  
ATOM    282 2HG  GLU A  17       2.496   0.997 -10.560  1.00  0.63           H  
ATOM    283  N   GLY A  18       6.022  -2.227 -10.283  1.00  0.66           N  
ATOM    284  CA  GLY A  18       7.275  -2.951 -10.444  1.00  0.66           C  
ATOM    285  C   GLY A  18       8.153  -2.331 -11.530  1.00  0.66           C  
ATOM    286  O   GLY A  18       8.086  -1.132 -11.809  1.00  0.66           O  
ATOM    287  H   GLY A  18       5.898  -1.627  -9.470  1.00  0.66           H  
ATOM    288 1HA  GLY A  18       7.806  -2.966  -9.495  1.00  0.66           H  
ATOM    289 2HA  GLY A  18       7.066  -3.990 -10.698  1.00  0.66           H  
ATOM    290  N   ASP A  19       9.037  -3.149 -12.075  1.00  0.69           N  
ATOM    291  CA  ASP A  19      10.006  -2.803 -13.104  1.00  0.69           C  
ATOM    292  C   ASP A  19      10.381  -4.020 -13.959  1.00  0.69           C  
ATOM    293  O   ASP A  19      11.521  -4.498 -13.874  1.00  0.69           O  
ATOM    294  CB  ASP A  19      11.264  -2.180 -12.489  1.00  0.69           C  
ATOM    295  CG  ASP A  19      12.276  -1.794 -13.512  1.00  0.69           C  
ATOM    296  OD1 ASP A  19      11.925  -1.611 -14.652  1.00  0.69           O  
ATOM    297  OD2 ASP A  19      13.437  -1.771 -13.156  1.00  0.69           O  
ATOM    298  H   ASP A  19       9.004  -4.125 -11.799  1.00  0.69           H  
ATOM    299  HA  ASP A  19       9.560  -2.050 -13.750  1.00  0.69           H  
ATOM    300 1HB  ASP A  19      10.980  -1.283 -11.932  1.00  0.69           H  
ATOM    301 2HB  ASP A  19      11.729  -2.855 -11.786  1.00  0.69           H  
ATOM    302  N   PRO A  20       9.463  -4.532 -14.808  1.00  0.72           N  
ATOM    303  CA  PRO A  20       9.624  -5.719 -15.635  1.00  0.72           C  
ATOM    304  C   PRO A  20      10.906  -5.707 -16.471  1.00  0.72           C  
ATOM    305  O   PRO A  20      11.504  -6.758 -16.701  1.00  0.72           O  
ATOM    306  CB  PRO A  20       8.387  -5.659 -16.541  1.00  0.72           C  
ATOM    307  CG  PRO A  20       7.354  -4.933 -15.721  1.00  0.72           C  
ATOM    308  CD  PRO A  20       8.131  -3.873 -14.980  1.00  0.72           C  
ATOM    309  HA  PRO A  20       9.592  -6.610 -14.986  1.00  0.72           H  
ATOM    310 1HB  PRO A  20       8.637  -5.137 -17.483  1.00  0.72           H  
ATOM    311 2HB  PRO A  20       8.075  -6.675 -16.812  1.00  0.72           H  
ATOM    312 1HG  PRO A  20       6.572  -4.512 -16.368  1.00  0.72           H  
ATOM    313 2HG  PRO A  20       6.856  -5.635 -15.035  1.00  0.72           H  
ATOM    314 1HD  PRO A  20       8.223  -2.956 -15.578  1.00  0.72           H  
ATOM    315 2HD  PRO A  20       7.609  -3.706 -14.047  1.00  0.72           H  
ATOM    316  N   ASP A  21      11.380  -4.517 -16.870  1.00  0.74           N  
ATOM    317  CA  ASP A  21      12.594  -4.407 -17.681  1.00  0.74           C  
ATOM    318  C   ASP A  21      13.822  -4.970 -16.960  1.00  0.74           C  
ATOM    319  O   ASP A  21      14.787  -5.386 -17.602  1.00  0.74           O  
ATOM    320  CB  ASP A  21      12.855  -2.955 -18.095  1.00  0.74           C  
ATOM    321  CG  ASP A  21      11.871  -2.438 -19.163  1.00  0.74           C  
ATOM    322  OD1 ASP A  21      11.149  -3.236 -19.719  1.00  0.74           O  
ATOM    323  OD2 ASP A  21      11.872  -1.257 -19.431  1.00  0.74           O  
ATOM    324  H   ASP A  21      10.891  -3.665 -16.627  1.00  0.74           H  
ATOM    325  HA  ASP A  21      12.447  -4.990 -18.589  1.00  0.74           H  
ATOM    326 1HB  ASP A  21      12.779  -2.314 -17.203  1.00  0.74           H  
ATOM    327 2HB  ASP A  21      13.873  -2.863 -18.472  1.00  0.74           H  
ATOM    328  N   ASN A  22      13.793  -4.959 -15.627  1.00  0.76           N  
ATOM    329  CA  ASN A  22      14.881  -5.485 -14.820  1.00  0.76           C  
ATOM    330  C   ASN A  22      14.449  -6.738 -14.054  1.00  0.76           C  
ATOM    331  O   ASN A  22      15.075  -7.114 -13.060  1.00  0.76           O  
ATOM    332  CB  ASN A  22      15.459  -4.429 -13.898  1.00  0.76           C  
ATOM    333  CG  ASN A  22      16.265  -3.381 -14.649  1.00  0.76           C  
ATOM    334  OD1 ASN A  22      17.360  -3.696 -15.137  1.00  0.76           O  
ATOM    335  ND2 ASN A  22      15.788  -2.176 -14.742  1.00  0.76           N  
ATOM    336  H   ASN A  22      12.968  -4.606 -15.141  1.00  0.76           H  
ATOM    337  HA  ASN A  22      15.681  -5.796 -15.490  1.00  0.76           H  
ATOM    338 1HB  ASN A  22      14.646  -3.939 -13.358  1.00  0.76           H  
ATOM    339 2HB  ASN A  22      16.098  -4.907 -13.160  1.00  0.76           H  
ATOM    340 1HD2 ASN A  22      16.308  -1.482 -15.229  1.00  0.76           H  
ATOM    341 2HD2 ASN A  22      14.892  -1.947 -14.305  1.00  0.76           H  
ATOM    342  N   GLY A  23      13.371  -7.386 -14.518  1.00  0.75           N  
ATOM    343  CA  GLY A  23      12.879  -8.617 -13.907  1.00  0.75           C  
ATOM    344  C   GLY A  23      12.001  -8.429 -12.668  1.00  0.75           C  
ATOM    345  O   GLY A  23      11.708  -9.401 -11.968  1.00  0.75           O  
ATOM    346  H   GLY A  23      12.880  -7.041 -15.342  1.00  0.75           H  
ATOM    347 1HA  GLY A  23      12.313  -9.167 -14.659  1.00  0.75           H  
ATOM    348 2HA  GLY A  23      13.731  -9.243 -13.647  1.00  0.75           H  
ATOM    349  N   ILE A  24      11.584  -7.201 -12.374  1.00  0.73           N  
ATOM    350  CA  ILE A  24      10.791  -6.969 -11.176  1.00  0.73           C  
ATOM    351  C   ILE A  24       9.300  -6.899 -11.464  1.00  0.73           C  
ATOM    352  O   ILE A  24       8.810  -5.919 -12.022  1.00  0.73           O  
ATOM    353  CB  ILE A  24      11.222  -5.661 -10.531  1.00  0.73           C  
ATOM    354  CG1 ILE A  24      12.735  -5.674 -10.280  1.00  0.73           C  
ATOM    355  CG2 ILE A  24      10.431  -5.384  -9.317  1.00  0.73           C  
ATOM    356  CD1 ILE A  24      13.213  -6.821  -9.435  1.00  0.73           C  
ATOM    357  H   ILE A  24      11.807  -6.409 -12.976  1.00  0.73           H  
ATOM    358  HA  ILE A  24      10.966  -7.784 -10.475  1.00  0.73           H  
ATOM    359  HB  ILE A  24      11.048  -4.885 -11.228  1.00  0.73           H  
ATOM    360 1HG1 ILE A  24      13.245  -5.719 -11.245  1.00  0.73           H  
ATOM    361 2HG1 ILE A  24      13.014  -4.739  -9.792  1.00  0.73           H  
ATOM    362 1HG2 ILE A  24      10.738  -4.432  -8.919  1.00  0.73           H  
ATOM    363 2HG2 ILE A  24       9.369  -5.349  -9.561  1.00  0.73           H  
ATOM    364 3HG2 ILE A  24      10.605  -6.166  -8.590  1.00  0.73           H  
ATOM    365 1HD1 ILE A  24      14.288  -6.746  -9.325  1.00  0.73           H  
ATOM    366 2HD1 ILE A  24      12.739  -6.792  -8.463  1.00  0.73           H  
ATOM    367 3HD1 ILE A  24      12.966  -7.762  -9.924  1.00  0.73           H  
ATOM    368  N   SER A  25       8.560  -7.907 -11.037  1.00  0.71           N  
ATOM    369  CA  SER A  25       7.134  -7.928 -11.320  1.00  0.71           C  
ATOM    370  C   SER A  25       6.364  -6.943 -10.408  1.00  0.71           C  
ATOM    371  O   SER A  25       6.850  -6.616  -9.315  1.00  0.71           O  
ATOM    372  CB  SER A  25       6.625  -9.346 -11.127  1.00  0.71           C  
ATOM    373  OG  SER A  25       6.674  -9.725  -9.787  1.00  0.71           O  
ATOM    374  H   SER A  25       9.004  -8.684 -10.560  1.00  0.71           H  
ATOM    375  HA  SER A  25       7.017  -7.655 -12.362  1.00  0.71           H  
ATOM    376 1HB  SER A  25       5.613  -9.451 -11.493  1.00  0.71           H  
ATOM    377 2HB  SER A  25       7.247 -10.020 -11.712  1.00  0.71           H  
ATOM    378  HG  SER A  25       5.935  -9.266  -9.358  1.00  0.71           H  
ATOM    379  N   PRO A  26       5.148  -6.503 -10.800  1.00  0.68           N  
ATOM    380  CA  PRO A  26       4.242  -5.688 -10.010  1.00  0.68           C  
ATOM    381  C   PRO A  26       3.970  -6.362  -8.688  1.00  0.68           C  
ATOM    382  O   PRO A  26       3.835  -7.586  -8.633  1.00  0.68           O  
ATOM    383  CB  PRO A  26       2.978  -5.663 -10.876  1.00  0.68           C  
ATOM    384  CG  PRO A  26       3.472  -5.844 -12.286  1.00  0.68           C  
ATOM    385  CD  PRO A  26       4.647  -6.776 -12.178  1.00  0.68           C  
ATOM    386  HA  PRO A  26       4.662  -4.687  -9.860  1.00  0.68           H  
ATOM    387 1HB  PRO A  26       2.286  -6.453 -10.556  1.00  0.68           H  
ATOM    388 2HB  PRO A  26       2.456  -4.706 -10.735  1.00  0.68           H  
ATOM    389 1HG  PRO A  26       2.665  -6.255 -12.910  1.00  0.68           H  
ATOM    390 2HG  PRO A  26       3.734  -4.877 -12.723  1.00  0.68           H  
ATOM    391 1HD  PRO A  26       4.320  -7.808 -12.304  1.00  0.68           H  
ATOM    392 2HD  PRO A  26       5.369  -6.454 -12.941  1.00  0.68           H  
ATOM    393  N   GLY A  27       3.885  -5.577  -7.621  1.00  0.65           N  
ATOM    394  CA  GLY A  27       3.635  -6.111  -6.295  1.00  0.65           C  
ATOM    395  C   GLY A  27       4.929  -6.369  -5.523  1.00  0.65           C  
ATOM    396  O   GLY A  27       4.892  -6.615  -4.314  1.00  0.65           O  
ATOM    397  H   GLY A  27       4.008  -4.567  -7.680  1.00  0.65           H  
ATOM    398 1HA  GLY A  27       3.016  -5.403  -5.744  1.00  0.65           H  
ATOM    399 2HA  GLY A  27       3.065  -7.035  -6.377  1.00  0.65           H  
ATOM    400  N   THR A  28       6.085  -6.311  -6.196  1.00  0.63           N  
ATOM    401  CA  THR A  28       7.330  -6.548  -5.479  1.00  0.63           C  
ATOM    402  C   THR A  28       7.653  -5.354  -4.584  1.00  0.63           C  
ATOM    403  O   THR A  28       7.826  -4.222  -5.053  1.00  0.63           O  
ATOM    404  CB  THR A  28       8.490  -6.783  -6.459  1.00  0.63           C  
ATOM    405  OG1 THR A  28       8.182  -7.881  -7.312  1.00  0.63           O  
ATOM    406  CG2 THR A  28       9.784  -7.091  -5.700  1.00  0.63           C  
ATOM    407  H   THR A  28       6.109  -6.147  -7.206  1.00  0.63           H  
ATOM    408  HA  THR A  28       7.215  -7.429  -4.849  1.00  0.63           H  
ATOM    409  HB  THR A  28       8.628  -5.896  -7.067  1.00  0.63           H  
ATOM    410  HG1 THR A  28       7.544  -7.560  -7.990  1.00  0.63           H  
ATOM    411 1HG2 THR A  28      10.587  -7.262  -6.408  1.00  0.63           H  
ATOM    412 2HG2 THR A  28      10.043  -6.254  -5.056  1.00  0.63           H  
ATOM    413 3HG2 THR A  28       9.645  -7.983  -5.095  1.00  0.63           H  
ATOM    414  N   LYS A  29       7.805  -5.604  -3.291  1.00  0.62           N  
ATOM    415  CA  LYS A  29       8.070  -4.512  -2.368  1.00  0.62           C  
ATOM    416  C   LYS A  29       9.469  -4.017  -2.618  1.00  0.62           C  
ATOM    417  O   LYS A  29      10.339  -4.798  -2.988  1.00  0.62           O  
ATOM    418  CB  LYS A  29       7.943  -4.950  -0.911  1.00  0.62           C  
ATOM    419  CG  LYS A  29       6.569  -5.407  -0.517  1.00  0.62           C  
ATOM    420  CD  LYS A  29       6.462  -5.651   0.983  1.00  0.62           C  
ATOM    421  CE  LYS A  29       7.421  -6.761   1.460  1.00  0.62           C  
ATOM    422  NZ  LYS A  29       7.126  -8.084   0.842  1.00  0.62           N  
ATOM    423  H   LYS A  29       7.692  -6.550  -2.936  1.00  0.62           H  
ATOM    424  HA  LYS A  29       7.369  -3.700  -2.561  1.00  0.62           H  
ATOM    425 1HB  LYS A  29       8.640  -5.765  -0.711  1.00  0.62           H  
ATOM    426 2HB  LYS A  29       8.216  -4.118  -0.261  1.00  0.62           H  
ATOM    427 1HG  LYS A  29       5.855  -4.643  -0.808  1.00  0.62           H  
ATOM    428 2HG  LYS A  29       6.330  -6.329  -1.052  1.00  0.62           H  
ATOM    429 1HD  LYS A  29       6.699  -4.728   1.513  1.00  0.62           H  
ATOM    430 2HD  LYS A  29       5.441  -5.938   1.228  1.00  0.62           H  
ATOM    431 1HE  LYS A  29       8.449  -6.482   1.217  1.00  0.62           H  
ATOM    432 2HE  LYS A  29       7.328  -6.854   2.541  1.00  0.62           H  
ATOM    433 1HZ  LYS A  29       7.784  -8.772   1.185  1.00  0.62           H  
ATOM    434 2HZ  LYS A  29       6.194  -8.377   1.051  1.00  0.62           H  
ATOM    435 3HZ  LYS A  29       7.252  -8.014  -0.182  1.00  0.62           H  
ATOM    436  N   PHE A  30       9.727  -2.751  -2.365  1.00  0.61           N  
ATOM    437  CA  PHE A  30      11.066  -2.208  -2.542  1.00  0.61           C  
ATOM    438  C   PHE A  30      12.084  -3.068  -1.780  1.00  0.61           C  
ATOM    439  O   PHE A  30      13.174  -3.376  -2.262  1.00  0.61           O  
ATOM    440  CB  PHE A  30      11.115  -0.781  -2.069  1.00  0.61           C  
ATOM    441  CG  PHE A  30      12.393  -0.096  -2.368  1.00  0.61           C  
ATOM    442  CD1 PHE A  30      12.575   0.485  -3.609  1.00  0.61           C  
ATOM    443  CD2 PHE A  30      13.411  -0.029  -1.447  1.00  0.61           C  
ATOM    444  CE1 PHE A  30      13.727   1.113  -3.925  1.00  0.61           C  
ATOM    445  CE2 PHE A  30      14.588   0.606  -1.772  1.00  0.61           C  
ATOM    446  CZ  PHE A  30      14.734   1.170  -3.014  1.00  0.61           C  
ATOM    447  H   PHE A  30       8.975  -2.135  -2.050  1.00  0.61           H  
ATOM    448  HA  PHE A  30      11.301  -2.225  -3.601  1.00  0.61           H  
ATOM    449 1HB  PHE A  30      10.310  -0.236  -2.550  1.00  0.61           H  
ATOM    450 2HB  PHE A  30      10.948  -0.742  -0.995  1.00  0.61           H  
ATOM    451  HD1 PHE A  30      11.780   0.435  -4.332  1.00  0.61           H  
ATOM    452  HD2 PHE A  30      13.278  -0.484  -0.464  1.00  0.61           H  
ATOM    453  HE1 PHE A  30      13.845   1.568  -4.901  1.00  0.61           H  
ATOM    454  HE2 PHE A  30      15.404   0.664  -1.051  1.00  0.61           H  
ATOM    455  HZ  PHE A  30      15.659   1.660  -3.268  1.00  0.61           H  
ATOM    456  N   GLU A  31      11.702  -3.465  -0.572  1.00  0.61           N  
ATOM    457  CA  GLU A  31      12.519  -4.268   0.326  1.00  0.61           C  
ATOM    458  C   GLU A  31      12.854  -5.661  -0.241  1.00  0.61           C  
ATOM    459  O   GLU A  31      13.797  -6.303   0.222  1.00  0.61           O  
ATOM    460  CB  GLU A  31      11.797  -4.417   1.666  1.00  0.61           C  
ATOM    461  CG  GLU A  31      11.676  -3.113   2.453  1.00  0.61           C  
ATOM    462  CD  GLU A  31      10.922  -3.266   3.756  1.00  0.61           C  
ATOM    463  OE1 GLU A  31      10.424  -4.338   4.013  1.00  0.61           O  
ATOM    464  OE2 GLU A  31      10.847  -2.308   4.491  1.00  0.61           O  
ATOM    465  H   GLU A  31      10.786  -3.181  -0.259  1.00  0.61           H  
ATOM    466  HA  GLU A  31      13.458  -3.738   0.492  1.00  0.61           H  
ATOM    467 1HB  GLU A  31      10.790  -4.804   1.491  1.00  0.61           H  
ATOM    468 2HB  GLU A  31      12.323  -5.143   2.286  1.00  0.61           H  
ATOM    469 1HG  GLU A  31      12.676  -2.738   2.666  1.00  0.61           H  
ATOM    470 2HG  GLU A  31      11.168  -2.376   1.828  1.00  0.61           H  
ATOM    471  N   ASP A  32      12.060  -6.143  -1.205  1.00  0.61           N  
ATOM    472  CA  ASP A  32      12.257  -7.455  -1.804  1.00  0.61           C  
ATOM    473  C   ASP A  32      13.066  -7.360  -3.103  1.00  0.61           C  
ATOM    474  O   ASP A  32      13.253  -8.365  -3.797  1.00  0.61           O  
ATOM    475  CB  ASP A  32      10.908  -8.127  -2.113  1.00  0.61           C  
ATOM    476  CG  ASP A  32      10.068  -8.472  -0.866  1.00  0.61           C  
ATOM    477  OD1 ASP A  32      10.632  -8.886   0.115  1.00  0.61           O  
ATOM    478  OD2 ASP A  32       8.839  -8.328  -0.916  1.00  0.61           O  
ATOM    479  H   ASP A  32      11.326  -5.564  -1.593  1.00  0.61           H  
ATOM    480  HA  ASP A  32      12.810  -8.079  -1.102  1.00  0.61           H  
ATOM    481 1HB  ASP A  32      10.325  -7.451  -2.738  1.00  0.61           H  
ATOM    482 2HB  ASP A  32      11.080  -9.036  -2.687  1.00  0.61           H  
ATOM    483  N   LEU A  33      13.546  -6.165  -3.448  1.00  0.61           N  
ATOM    484  CA  LEU A  33      14.298  -6.026  -4.679  1.00  0.61           C  
ATOM    485  C   LEU A  33      15.726  -6.558  -4.478  1.00  0.61           C  
ATOM    486  O   LEU A  33      16.273  -6.436  -3.378  1.00  0.61           O  
ATOM    487  CB  LEU A  33      14.323  -4.557  -5.104  1.00  0.61           C  
ATOM    488  CG  LEU A  33      12.974  -3.984  -5.412  1.00  0.61           C  
ATOM    489  CD1 LEU A  33      13.090  -2.541  -5.710  1.00  0.61           C  
ATOM    490  CD2 LEU A  33      12.420  -4.674  -6.548  1.00  0.61           C  
ATOM    491  H   LEU A  33      13.381  -5.337  -2.873  1.00  0.61           H  
ATOM    492  HA  LEU A  33      13.761  -6.577  -5.434  1.00  0.61           H  
ATOM    493 1HB  LEU A  33      14.754  -3.966  -4.295  1.00  0.61           H  
ATOM    494 2HB  LEU A  33      14.953  -4.445  -5.989  1.00  0.61           H  
ATOM    495  HG  LEU A  33      12.325  -4.121  -4.559  1.00  0.61           H  
ATOM    496 1HD1 LEU A  33      12.124  -2.128  -5.931  1.00  0.61           H  
ATOM    497 2HD1 LEU A  33      13.521  -2.024  -4.852  1.00  0.61           H  
ATOM    498 3HD1 LEU A  33      13.715  -2.436  -6.558  1.00  0.61           H  
ATOM    499 1HD2 LEU A  33      11.446  -4.270  -6.754  1.00  0.61           H  
ATOM    500 2HD2 LEU A  33      13.074  -4.529  -7.402  1.00  0.61           H  
ATOM    501 3HD2 LEU A  33      12.342  -5.728  -6.317  1.00  0.61           H  
ATOM    502  N   PRO A  34      16.367  -7.143  -5.508  1.00  0.62           N  
ATOM    503  CA  PRO A  34      17.739  -7.615  -5.480  1.00  0.62           C  
ATOM    504  C   PRO A  34      18.682  -6.487  -5.114  1.00  0.62           C  
ATOM    505  O   PRO A  34      18.495  -5.348  -5.540  1.00  0.62           O  
ATOM    506  CB  PRO A  34      17.974  -8.081  -6.923  1.00  0.62           C  
ATOM    507  CG  PRO A  34      16.600  -8.418  -7.442  1.00  0.62           C  
ATOM    508  CD  PRO A  34      15.672  -7.415  -6.781  1.00  0.62           C  
ATOM    509  HA  PRO A  34      17.824  -8.448  -4.765  1.00  0.62           H  
ATOM    510 1HB  PRO A  34      18.461  -7.280  -7.500  1.00  0.62           H  
ATOM    511 2HB  PRO A  34      18.659  -8.943  -6.935  1.00  0.62           H  
ATOM    512 1HG  PRO A  34      16.580  -8.350  -8.544  1.00  0.62           H  
ATOM    513 2HG  PRO A  34      16.342  -9.457  -7.185  1.00  0.62           H  
ATOM    514 1HD  PRO A  34      15.568  -6.495  -7.370  1.00  0.62           H  
ATOM    515 2HD  PRO A  34      14.724  -7.949  -6.636  1.00  0.62           H  
ATOM    516  N   ASP A  35      19.737  -6.813  -4.383  1.00  0.62           N  
ATOM    517  CA  ASP A  35      20.722  -5.822  -3.951  1.00  0.62           C  
ATOM    518  C   ASP A  35      21.466  -5.150  -5.100  1.00  0.62           C  
ATOM    519  O   ASP A  35      22.012  -4.059  -4.943  1.00  0.62           O  
ATOM    520  CB  ASP A  35      21.699  -6.452  -2.970  1.00  0.62           C  
ATOM    521  CG  ASP A  35      21.048  -6.736  -1.618  1.00  0.62           C  
ATOM    522  OD1 ASP A  35      19.947  -6.237  -1.379  1.00  0.62           O  
ATOM    523  OD2 ASP A  35      21.628  -7.437  -0.835  1.00  0.62           O  
ATOM    524  H   ASP A  35      19.849  -7.772  -4.082  1.00  0.62           H  
ATOM    525  HA  ASP A  35      20.189  -5.040  -3.424  1.00  0.62           H  
ATOM    526 1HB  ASP A  35      22.088  -7.384  -3.385  1.00  0.62           H  
ATOM    527 2HB  ASP A  35      22.548  -5.782  -2.823  1.00  0.62           H  
ATOM    528  N   ASP A  36      21.479  -5.801  -6.256  1.00  0.62           N  
ATOM    529  CA  ASP A  36      22.150  -5.276  -7.429  1.00  0.62           C  
ATOM    530  C   ASP A  36      21.206  -4.445  -8.303  1.00  0.62           C  
ATOM    531  O   ASP A  36      21.591  -3.985  -9.378  1.00  0.62           O  
ATOM    532  CB  ASP A  36      22.725  -6.424  -8.251  1.00  0.62           C  
ATOM    533  CG  ASP A  36      23.831  -7.175  -7.518  1.00  0.62           C  
ATOM    534  OD1 ASP A  36      24.634  -6.545  -6.873  1.00  0.62           O  
ATOM    535  OD2 ASP A  36      23.847  -8.378  -7.594  1.00  0.62           O  
ATOM    536  H   ASP A  36      21.001  -6.687  -6.318  1.00  0.62           H  
ATOM    537  HA  ASP A  36      22.967  -4.632  -7.102  1.00  0.62           H  
ATOM    538 1HB  ASP A  36      21.928  -7.125  -8.501  1.00  0.62           H  
ATOM    539 2HB  ASP A  36      23.125  -6.034  -9.186  1.00  0.62           H  
ATOM    540  N   TRP A  37      19.953  -4.280  -7.874  1.00  0.63           N  
ATOM    541  CA  TRP A  37      19.006  -3.479  -8.636  1.00  0.63           C  
ATOM    542  C   TRP A  37      19.357  -2.001  -8.521  1.00  0.63           C  
ATOM    543  O   TRP A  37      19.735  -1.506  -7.445  1.00  0.63           O  
ATOM    544  CB  TRP A  37      17.570  -3.768  -8.196  1.00  0.63           C  
ATOM    545  CG  TRP A  37      16.478  -3.024  -8.954  1.00  0.63           C  
ATOM    546  CD1 TRP A  37      15.907  -3.342 -10.167  1.00  0.63           C  
ATOM    547  CD2 TRP A  37      15.793  -1.858  -8.491  1.00  0.63           C  
ATOM    548  NE1 TRP A  37      14.923  -2.415 -10.481  1.00  0.63           N  
ATOM    549  CE2 TRP A  37      14.834  -1.519  -9.462  1.00  0.63           C  
ATOM    550  CE3 TRP A  37      15.899  -1.093  -7.350  1.00  0.63           C  
ATOM    551  CZ2 TRP A  37      13.998  -0.443  -9.304  1.00  0.63           C  
ATOM    552  CZ3 TRP A  37      15.061  -0.034  -7.191  1.00  0.63           C  
ATOM    553  CH2 TRP A  37      14.128   0.285  -8.139  1.00  0.63           C  
ATOM    554  H   TRP A  37      19.642  -4.682  -6.991  1.00  0.63           H  
ATOM    555  HA  TRP A  37      19.087  -3.759  -9.685  1.00  0.63           H  
ATOM    556 1HB  TRP A  37      17.378  -4.838  -8.284  1.00  0.63           H  
ATOM    557 2HB  TRP A  37      17.468  -3.519  -7.137  1.00  0.63           H  
ATOM    558  HD1 TRP A  37      16.191  -4.186 -10.791  1.00  0.63           H  
ATOM    559  HE1 TRP A  37      14.325  -2.371 -11.340  1.00  0.63           H  
ATOM    560  HE3 TRP A  37      16.627  -1.346  -6.596  1.00  0.63           H  
ATOM    561  HZ2 TRP A  37      13.252  -0.174 -10.053  1.00  0.63           H  
ATOM    562  HZ3 TRP A  37      15.159   0.543  -6.287  1.00  0.63           H  
ATOM    563  HH2 TRP A  37      13.485   1.128  -7.970  1.00  0.63           H  
ATOM    564  N   VAL A  38      19.255  -1.319  -9.655  1.00  0.64           N  
ATOM    565  CA  VAL A  38      19.563   0.093  -9.772  1.00  0.64           C  
ATOM    566  C   VAL A  38      18.436   0.885 -10.422  1.00  0.64           C  
ATOM    567  O   VAL A  38      17.549   0.317 -11.055  1.00  0.64           O  
ATOM    568  CB  VAL A  38      20.818   0.291 -10.639  1.00  0.64           C  
ATOM    569  CG1 VAL A  38      22.037  -0.391 -10.048  1.00  0.64           C  
ATOM    570  CG2 VAL A  38      20.532  -0.229 -12.025  1.00  0.64           C  
ATOM    571  H   VAL A  38      18.948  -1.812 -10.480  1.00  0.64           H  
ATOM    572  HA  VAL A  38      19.736   0.486  -8.773  1.00  0.64           H  
ATOM    573  HB  VAL A  38      21.023   1.323 -10.691  1.00  0.64           H  
ATOM    574 1HG1 VAL A  38      22.894  -0.203 -10.693  1.00  0.64           H  
ATOM    575 2HG1 VAL A  38      22.240   0.004  -9.081  1.00  0.64           H  
ATOM    576 3HG1 VAL A  38      21.869  -1.461  -9.977  1.00  0.64           H  
ATOM    577 1HG2 VAL A  38      21.401  -0.062 -12.658  1.00  0.64           H  
ATOM    578 2HG2 VAL A  38      20.314  -1.295 -11.975  1.00  0.64           H  
ATOM    579 3HG2 VAL A  38      19.672   0.304 -12.437  1.00  0.64           H  
ATOM    580  N   CYS A  39      18.522   2.208 -10.327  1.00  0.65           N  
ATOM    581  CA  CYS A  39      17.577   3.095 -10.970  1.00  0.65           C  
ATOM    582  C   CYS A  39      17.700   2.906 -12.487  1.00  0.65           C  
ATOM    583  O   CYS A  39      18.782   3.119 -13.043  1.00  0.65           O  
ATOM    584  CB  CYS A  39      17.945   4.550 -10.692  1.00  0.65           C  
ATOM    585  SG  CYS A  39      17.869   5.093  -8.968  1.00  0.65           S  
ATOM    586  H   CYS A  39      19.272   2.595  -9.768  1.00  0.65           H  
ATOM    587  HA  CYS A  39      16.589   2.867 -10.583  1.00  0.65           H  
ATOM    588 1HB  CYS A  39      18.962   4.718 -11.033  1.00  0.65           H  
ATOM    589 2HB  CYS A  39      17.298   5.205 -11.275  1.00  0.65           H  
ATOM    590  N   PRO A  40      16.612   2.647 -13.222  1.00  0.65           N  
ATOM    591  CA  PRO A  40      16.608   2.408 -14.655  1.00  0.65           C  
ATOM    592  C   PRO A  40      17.007   3.640 -15.464  1.00  0.65           C  
ATOM    593  O   PRO A  40      17.335   3.521 -16.644  1.00  0.65           O  
ATOM    594  CB  PRO A  40      15.156   1.998 -14.926  1.00  0.65           C  
ATOM    595  CG  PRO A  40      14.377   2.637 -13.824  1.00  0.65           C  
ATOM    596  CD  PRO A  40      15.297   2.615 -12.610  1.00  0.65           C  
ATOM    597  HA  PRO A  40      17.290   1.573 -14.872  1.00  0.65           H  
ATOM    598 1HB  PRO A  40      14.846   2.347 -15.921  1.00  0.65           H  
ATOM    599 2HB  PRO A  40      15.064   0.900 -14.924  1.00  0.65           H  
ATOM    600 1HG  PRO A  40      14.086   3.651 -14.121  1.00  0.65           H  
ATOM    601 2HG  PRO A  40      13.450   2.066 -13.661  1.00  0.65           H  
ATOM    602 1HD  PRO A  40      15.130   3.522 -12.032  1.00  0.65           H  
ATOM    603 2HD  PRO A  40      15.159   1.688 -12.019  1.00  0.65           H  
ATOM    604  N   LEU A  41      16.961   4.824 -14.847  1.00  0.64           N  
ATOM    605  CA  LEU A  41      17.306   6.032 -15.574  1.00  0.64           C  
ATOM    606  C   LEU A  41      18.745   6.502 -15.334  1.00  0.64           C  
ATOM    607  O   LEU A  41      19.334   7.147 -16.202  1.00  0.64           O  
ATOM    608  CB  LEU A  41      16.364   7.171 -15.199  1.00  0.64           C  
ATOM    609  CG  LEU A  41      14.873   6.933 -15.443  1.00  0.64           C  
ATOM    610  CD1 LEU A  41      14.096   8.199 -15.037  1.00  0.64           C  
ATOM    611  CD2 LEU A  41      14.638   6.555 -16.886  1.00  0.64           C  
ATOM    612  H   LEU A  41      16.682   4.888 -13.881  1.00  0.64           H  
ATOM    613  HA  LEU A  41      17.193   5.831 -16.639  1.00  0.64           H  
ATOM    614 1HB  LEU A  41      16.488   7.376 -14.138  1.00  0.64           H  
ATOM    615 2HB  LEU A  41      16.658   8.063 -15.751  1.00  0.64           H  
ATOM    616  HG  LEU A  41      14.535   6.118 -14.807  1.00  0.64           H  
ATOM    617 1HD1 LEU A  41      13.031   8.036 -15.183  1.00  0.64           H  
ATOM    618 2HD1 LEU A  41      14.283   8.450 -14.002  1.00  0.64           H  
ATOM    619 3HD1 LEU A  41      14.421   9.031 -15.659  1.00  0.64           H  
ATOM    620 1HD2 LEU A  41      13.573   6.375 -17.045  1.00  0.64           H  
ATOM    621 2HD2 LEU A  41      14.971   7.364 -17.535  1.00  0.64           H  
ATOM    622 3HD2 LEU A  41      15.197   5.647 -17.121  1.00  0.64           H  
ATOM    623  N   CYS A  42      19.297   6.234 -14.144  1.00  0.63           N  
ATOM    624  CA  CYS A  42      20.641   6.730 -13.830  1.00  0.63           C  
ATOM    625  C   CYS A  42      21.665   5.721 -13.304  1.00  0.63           C  
ATOM    626  O   CYS A  42      22.828   6.078 -13.114  1.00  0.63           O  
ATOM    627  CB  CYS A  42      20.547   7.941 -12.900  1.00  0.63           C  
ATOM    628  SG  CYS A  42      19.720   7.671 -11.262  1.00  0.63           S  
ATOM    629  H   CYS A  42      18.787   5.688 -13.469  1.00  0.63           H  
ATOM    630  HA  CYS A  42      21.055   7.119 -14.760  1.00  0.63           H  
ATOM    631 1HB  CYS A  42      21.553   8.310 -12.699  1.00  0.63           H  
ATOM    632 2HB  CYS A  42      20.028   8.724 -13.434  1.00  0.63           H  
ATOM    633  N   GLY A  43      21.267   4.474 -13.056  1.00  0.62           N  
ATOM    634  CA  GLY A  43      22.207   3.452 -12.594  1.00  0.62           C  
ATOM    635  C   GLY A  43      22.517   3.457 -11.098  1.00  0.62           C  
ATOM    636  O   GLY A  43      23.292   2.629 -10.619  1.00  0.62           O  
ATOM    637  H   GLY A  43      20.303   4.186 -13.189  1.00  0.62           H  
ATOM    638 1HA  GLY A  43      21.802   2.478 -12.865  1.00  0.62           H  
ATOM    639 2HA  GLY A  43      23.138   3.557 -13.149  1.00  0.62           H  
ATOM    640  N   ALA A  44      21.929   4.372 -10.348  1.00  0.60           N  
ATOM    641  CA  ALA A  44      22.202   4.422  -8.924  1.00  0.60           C  
ATOM    642  C   ALA A  44      21.617   3.176  -8.234  1.00  0.60           C  
ATOM    643  O   ALA A  44      20.534   2.744  -8.594  1.00  0.60           O  
ATOM    644  CB  ALA A  44      21.625   5.687  -8.341  1.00  0.60           C  
ATOM    645  H   ALA A  44      21.310   5.046 -10.777  1.00  0.60           H  
ATOM    646  HA  ALA A  44      23.280   4.435  -8.798  1.00  0.60           H  
ATOM    647 1HB  ALA A  44      21.848   5.726  -7.289  1.00  0.60           H  
ATOM    648 2HB  ALA A  44      22.063   6.548  -8.847  1.00  0.60           H  
ATOM    649 3HB  ALA A  44      20.566   5.704  -8.475  1.00  0.60           H  
ATOM    650  N   PRO A  45      22.255   2.610  -7.204  1.00  0.59           N  
ATOM    651  CA  PRO A  45      21.796   1.443  -6.458  1.00  0.59           C  
ATOM    652  C   PRO A  45      20.572   1.748  -5.624  1.00  0.59           C  
ATOM    653  O   PRO A  45      20.338   2.896  -5.252  1.00  0.59           O  
ATOM    654  CB  PRO A  45      23.016   1.093  -5.605  1.00  0.59           C  
ATOM    655  CG  PRO A  45      23.764   2.390  -5.443  1.00  0.59           C  
ATOM    656  CD  PRO A  45      23.552   3.136  -6.750  1.00  0.59           C  
ATOM    657  HA  PRO A  45      21.568   0.622  -7.145  1.00  0.59           H  
ATOM    658 1HB  PRO A  45      22.686   0.669  -4.643  1.00  0.59           H  
ATOM    659 2HB  PRO A  45      23.606   0.313  -6.106  1.00  0.59           H  
ATOM    660 1HG  PRO A  45      23.378   2.929  -4.573  1.00  0.59           H  
ATOM    661 2HG  PRO A  45      24.826   2.191  -5.237  1.00  0.59           H  
ATOM    662 1HD  PRO A  45      23.503   4.209  -6.541  1.00  0.59           H  
ATOM    663 2HD  PRO A  45      24.346   2.880  -7.473  1.00  0.59           H  
ATOM    664  N   LYS A  46      19.842   0.700  -5.226  1.00  0.57           N  
ATOM    665  CA  LYS A  46      18.637   0.877  -4.402  1.00  0.57           C  
ATOM    666  C   LYS A  46      18.874   1.705  -3.114  1.00  0.57           C  
ATOM    667  O   LYS A  46      17.954   2.340  -2.595  1.00  0.57           O  
ATOM    668  CB  LYS A  46      18.041  -0.470  -3.988  1.00  0.57           C  
ATOM    669  CG  LYS A  46      18.815  -1.273  -2.945  1.00  0.57           C  
ATOM    670  CD  LYS A  46      18.096  -2.608  -2.624  1.00  0.57           C  
ATOM    671  CE  LYS A  46      18.773  -3.333  -1.454  1.00  0.57           C  
ATOM    672  NZ  LYS A  46      18.125  -4.643  -1.137  1.00  0.57           N  
ATOM    673  H   LYS A  46      20.062  -0.224  -5.606  1.00  0.57           H  
ATOM    674  HA  LYS A  46      17.899   1.362  -5.015  1.00  0.57           H  
ATOM    675 1HB  LYS A  46      17.031  -0.337  -3.630  1.00  0.57           H  
ATOM    676 2HB  LYS A  46      17.990  -1.106  -4.867  1.00  0.57           H  
ATOM    677 1HG  LYS A  46      19.817  -1.491  -3.319  1.00  0.57           H  
ATOM    678 2HG  LYS A  46      18.898  -0.698  -2.026  1.00  0.57           H  
ATOM    679 1HD  LYS A  46      17.050  -2.417  -2.373  1.00  0.57           H  
ATOM    680 2HD  LYS A  46      18.127  -3.262  -3.505  1.00  0.57           H  
ATOM    681 1HE  LYS A  46      19.819  -3.507  -1.694  1.00  0.57           H  
ATOM    682 2HE  LYS A  46      18.717  -2.697  -0.575  1.00  0.57           H  
ATOM    683 1HZ  LYS A  46      18.610  -5.086  -0.358  1.00  0.57           H  
ATOM    684 2HZ  LYS A  46      17.161  -4.507  -0.901  1.00  0.57           H  
ATOM    685 3HZ  LYS A  46      18.185  -5.277  -1.936  1.00  0.57           H  
ATOM    686  N   SER A  47      20.113   1.743  -2.620  1.00  0.57           N  
ATOM    687  CA  SER A  47      20.456   2.486  -1.405  1.00  0.57           C  
ATOM    688  C   SER A  47      20.321   4.006  -1.579  1.00  0.57           C  
ATOM    689  O   SER A  47      20.291   4.750  -0.596  1.00  0.57           O  
ATOM    690  CB  SER A  47      21.867   2.153  -0.964  1.00  0.57           C  
ATOM    691  OG  SER A  47      22.811   2.626  -1.882  1.00  0.57           O  
ATOM    692  H   SER A  47      20.835   1.228  -3.102  1.00  0.57           H  
ATOM    693  HA  SER A  47      19.767   2.178  -0.617  1.00  0.57           H  
ATOM    694 1HB  SER A  47      22.053   2.603   0.011  1.00  0.57           H  
ATOM    695 2HB  SER A  47      21.972   1.075  -0.853  1.00  0.57           H  
ATOM    696  HG  SER A  47      22.582   3.556  -2.041  1.00  0.57           H  
ATOM    697  N   GLU A  48      20.238   4.460  -2.831  1.00  0.58           N  
ATOM    698  CA  GLU A  48      20.115   5.870  -3.160  1.00  0.58           C  
ATOM    699  C   GLU A  48      18.663   6.318  -3.333  1.00  0.58           C  
ATOM    700  O   GLU A  48      18.417   7.446  -3.769  1.00  0.58           O  
ATOM    701  CB  GLU A  48      20.923   6.204  -4.407  1.00  0.58           C  
ATOM    702  CG  GLU A  48      22.429   6.012  -4.250  1.00  0.58           C  
ATOM    703  CD  GLU A  48      23.033   6.922  -3.212  1.00  0.58           C  
ATOM    704  OE1 GLU A  48      22.488   7.979  -2.989  1.00  0.58           O  
ATOM    705  OE2 GLU A  48      24.039   6.565  -2.645  1.00  0.58           O  
ATOM    706  H   GLU A  48      20.255   3.795  -3.603  1.00  0.58           H  
ATOM    707  HA  GLU A  48      20.538   6.439  -2.335  1.00  0.58           H  
ATOM    708 1HB  GLU A  48      20.587   5.570  -5.229  1.00  0.58           H  
ATOM    709 2HB  GLU A  48      20.740   7.240  -4.695  1.00  0.58           H  
ATOM    710 1HG  GLU A  48      22.608   4.987  -3.955  1.00  0.58           H  
ATOM    711 2HG  GLU A  48      22.920   6.179  -5.201  1.00  0.58           H  
ATOM    712  N   PHE A  49      17.711   5.453  -3.002  1.00  0.61           N  
ATOM    713  CA  PHE A  49      16.300   5.812  -3.052  1.00  0.61           C  
ATOM    714  C   PHE A  49      15.753   6.288  -1.709  1.00  0.61           C  
ATOM    715  O   PHE A  49      16.145   5.796  -0.649  1.00  0.61           O  
ATOM    716  CB  PHE A  49      15.469   4.631  -3.465  1.00  0.61           C  
ATOM    717  CG  PHE A  49      15.424   4.228  -4.900  1.00  0.61           C  
ATOM    718  CD1 PHE A  49      16.423   3.541  -5.468  1.00  0.61           C  
ATOM    719  CD2 PHE A  49      14.278   4.456  -5.636  1.00  0.61           C  
ATOM    720  CE1 PHE A  49      16.324   3.082  -6.758  1.00  0.61           C  
ATOM    721  CE2 PHE A  49      14.145   4.015  -6.915  1.00  0.61           C  
ATOM    722  CZ  PHE A  49      15.175   3.319  -7.481  1.00  0.61           C  
ATOM    723  H   PHE A  49      17.961   4.509  -2.697  1.00  0.61           H  
ATOM    724  HA  PHE A  49      16.186   6.608  -3.776  1.00  0.61           H  
ATOM    725 1HB  PHE A  49      15.796   3.790  -2.884  1.00  0.61           H  
ATOM    726 2HB  PHE A  49      14.457   4.838  -3.175  1.00  0.61           H  
ATOM    727  HD1 PHE A  49      17.309   3.369  -4.883  1.00  0.61           H  
ATOM    728  HD2 PHE A  49      13.475   4.985  -5.177  1.00  0.61           H  
ATOM    729  HE1 PHE A  49      17.155   2.530  -7.211  1.00  0.61           H  
ATOM    730  HE2 PHE A  49      13.230   4.216  -7.476  1.00  0.61           H  
ATOM    731  HZ  PHE A  49      15.093   2.965  -8.504  1.00  0.61           H  
ATOM    732  N   GLU A  50      14.795   7.205  -1.761  1.00  0.67           N  
ATOM    733  CA  GLU A  50      14.103   7.683  -0.567  1.00  0.67           C  
ATOM    734  C   GLU A  50      12.644   7.243  -0.605  1.00  0.67           C  
ATOM    735  O   GLU A  50      12.076   7.055  -1.679  1.00  0.67           O  
ATOM    736  CB  GLU A  50      14.210   9.207  -0.465  1.00  0.67           C  
ATOM    737  CG  GLU A  50      13.581   9.968  -1.653  1.00  0.67           C  
ATOM    738  CD  GLU A  50      13.699  11.475  -1.538  1.00  0.67           C  
ATOM    739  OE1 GLU A  50      14.274  11.932  -0.578  1.00  0.67           O  
ATOM    740  OE2 GLU A  50      13.225  12.174  -2.423  1.00  0.67           O  
ATOM    741  H   GLU A  50      14.553   7.589  -2.673  1.00  0.67           H  
ATOM    742  HA  GLU A  50      14.571   7.240   0.314  1.00  0.67           H  
ATOM    743 1HB  GLU A  50      13.718   9.546   0.446  1.00  0.67           H  
ATOM    744 2HB  GLU A  50      15.257   9.493  -0.400  1.00  0.67           H  
ATOM    745 1HG  GLU A  50      14.085   9.659  -2.562  1.00  0.67           H  
ATOM    746 2HG  GLU A  50      12.529   9.690  -1.739  1.00  0.67           H  
ATOM    747  N   ARG A  51      12.024   7.068   0.555  1.00  0.77           N  
ATOM    748  CA  ARG A  51      10.627   6.629   0.563  1.00  0.77           C  
ATOM    749  C   ARG A  51       9.609   7.756   0.499  1.00  0.77           C  
ATOM    750  O   ARG A  51       9.710   8.756   1.213  1.00  0.77           O  
ATOM    751  CB  ARG A  51      10.308   5.785   1.783  1.00  0.77           C  
ATOM    752  CG  ARG A  51       8.868   5.264   1.813  1.00  0.77           C  
ATOM    753  CD  ARG A  51       8.613   4.350   2.946  1.00  0.77           C  
ATOM    754  NE  ARG A  51       7.202   4.000   3.038  1.00  0.77           N  
ATOM    755  CZ  ARG A  51       6.664   3.211   3.990  1.00  0.77           C  
ATOM    756  NH1 ARG A  51       7.432   2.679   4.915  1.00  0.77           N  
ATOM    757  NH2 ARG A  51       5.363   2.974   3.999  1.00  0.77           N  
ATOM    758  H   ARG A  51      12.512   7.231   1.424  1.00  0.77           H  
ATOM    759  HA  ARG A  51      10.470   5.996  -0.310  1.00  0.77           H  
ATOM    760 1HB  ARG A  51      10.968   4.943   1.828  1.00  0.77           H  
ATOM    761 2HB  ARG A  51      10.466   6.374   2.685  1.00  0.77           H  
ATOM    762 1HG  ARG A  51       8.173   6.096   1.914  1.00  0.77           H  
ATOM    763 2HG  ARG A  51       8.663   4.731   0.879  1.00  0.77           H  
ATOM    764 1HD  ARG A  51       9.186   3.434   2.811  1.00  0.77           H  
ATOM    765 2HD  ARG A  51       8.905   4.833   3.876  1.00  0.77           H  
ATOM    766  HE  ARG A  51       6.571   4.400   2.349  1.00  0.77           H  
ATOM    767 1HH1 ARG A  51       8.423   2.864   4.914  1.00  0.77           H  
ATOM    768 2HH1 ARG A  51       7.026   2.095   5.631  1.00  0.77           H  
ATOM    769 1HH2 ARG A  51       4.760   3.399   3.304  1.00  0.77           H  
ATOM    770 2HH2 ARG A  51       4.959   2.398   4.718  1.00  0.77           H  
ATOM    771  N   ILE A  52       8.609   7.547  -0.344  1.00  0.92           N  
ATOM    772  CA  ILE A  52       7.468   8.426  -0.507  1.00  0.92           C  
ATOM    773  C   ILE A  52       6.199   7.760   0.052  1.00  0.92           C  
ATOM    774  O   ILE A  52       5.852   6.614  -0.287  1.00  0.92           O  
ATOM    775  CB  ILE A  52       7.270   8.807  -1.986  1.00  0.92           C  
ATOM    776  CG1 ILE A  52       8.471   9.578  -2.510  1.00  0.92           C  
ATOM    777  CG2 ILE A  52       5.984   9.590  -2.165  1.00  0.92           C  
ATOM    778  CD1 ILE A  52       8.427   9.785  -4.002  1.00  0.92           C  
ATOM    779  H   ILE A  52       8.627   6.712  -0.915  1.00  0.92           H  
ATOM    780  HA  ILE A  52       7.648   9.339   0.057  1.00  0.92           H  
ATOM    781  HB  ILE A  52       7.211   7.902  -2.571  1.00  0.92           H  
ATOM    782 1HG1 ILE A  52       8.502  10.552  -2.024  1.00  0.92           H  
ATOM    783 2HG1 ILE A  52       9.390   9.037  -2.266  1.00  0.92           H  
ATOM    784 1HG2 ILE A  52       5.847   9.828  -3.218  1.00  0.92           H  
ATOM    785 2HG2 ILE A  52       5.141   8.990  -1.818  1.00  0.92           H  
ATOM    786 3HG2 ILE A  52       6.034  10.512  -1.586  1.00  0.92           H  
ATOM    787 1HD1 ILE A  52       9.292  10.353  -4.296  1.00  0.92           H  
ATOM    788 2HD1 ILE A  52       8.422   8.814  -4.508  1.00  0.92           H  
ATOM    789 3HD1 ILE A  52       7.531  10.338  -4.269  1.00  0.92           H  
ATOM    790  N   GLU A  53       5.535   8.497   0.936  1.00  1.10           N  
ATOM    791  CA  GLU A  53       4.328   8.051   1.611  1.00  1.10           C  
ATOM    792  C   GLU A  53       3.446   9.257   1.903  1.00  1.10           C  
ATOM    793  O   GLU A  53       2.245   9.228   1.630  1.00  1.10           O  
ATOM    794  OXT GLU A  53       4.002  10.342   2.068  1.00  1.10           O  
ATOM    795  CB  GLU A  53       4.687   7.319   2.915  1.00  1.10           C  
ATOM    796  CG  GLU A  53       3.490   6.748   3.683  1.00  1.10           C  
ATOM    797  CD  GLU A  53       3.890   5.959   4.914  1.00  1.10           C  
ATOM    798  OE1 GLU A  53       5.062   5.887   5.196  1.00  1.10           O  
ATOM    799  OE2 GLU A  53       3.021   5.417   5.557  1.00  1.10           O  
ATOM    800  H   GLU A  53       5.894   9.416   1.151  1.00  1.10           H  
ATOM    801  HA  GLU A  53       3.782   7.371   0.956  1.00  1.10           H  
ATOM    802 1HB  GLU A  53       5.364   6.493   2.692  1.00  1.10           H  
ATOM    803 2HB  GLU A  53       5.216   8.002   3.581  1.00  1.10           H  
ATOM    804 1HG  GLU A  53       2.841   7.568   3.986  1.00  1.10           H  
ATOM    805 2HG  GLU A  53       2.925   6.101   3.013  1.00  1.10           H  
TER     806
ENDMDL

REMARK ID 698003 MODEL 5 1yk5_1_A
PFRMAT TS
TARGET 1yk5_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.090   0.111  -2.000  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.142   0.118  -1.205  1.00  0.77           C  
ATOM      3  C   MET A   1       1.725   1.544  -1.003  1.00  0.77           C  
ATOM      4  O   MET A   1       0.973   2.524  -0.974  1.00  0.77           O  
ATOM      5  CB  MET A   1       2.139  -0.838  -1.843  1.00  0.77           C  
ATOM      6  CG  MET A   1       1.788  -2.313  -1.803  1.00  0.77           C  
ATOM      7  SD  MET A   1       3.076  -3.324  -2.606  1.00  0.77           S  
ATOM      8  CE  MET A   1       2.452  -4.977  -2.368  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.907   0.068  -1.417  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.157   0.908  -2.626  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.077  -0.691  -2.632  1.00  0.77           H  
ATOM     12  HA  MET A   1       0.903  -0.269  -0.216  1.00  0.77           H  
ATOM     13 1HB  MET A   1       2.223  -0.581  -2.895  1.00  0.77           H  
ATOM     14 2HB  MET A   1       3.092  -0.748  -1.395  1.00  0.77           H  
ATOM     15 1HG  MET A   1       1.667  -2.643  -0.775  1.00  0.77           H  
ATOM     16 2HG  MET A   1       0.846  -2.464  -2.337  1.00  0.77           H  
ATOM     17 1HE  MET A   1       3.143  -5.693  -2.810  1.00  0.77           H  
ATOM     18 2HE  MET A   1       2.353  -5.180  -1.302  1.00  0.77           H  
ATOM     19 3HE  MET A   1       1.478  -5.069  -2.849  1.00  0.77           H  
ATOM     20  N   ALA A   2       3.050   1.662  -0.776  1.00  0.73           N  
ATOM     21  CA  ALA A   2       3.718   2.956  -0.531  1.00  0.73           C  
ATOM     22  C   ALA A   2       4.270   3.544  -1.818  1.00  0.73           C  
ATOM     23  O   ALA A   2       4.237   2.897  -2.873  1.00  0.73           O  
ATOM     24  CB  ALA A   2       4.863   2.820   0.476  1.00  0.73           C  
ATOM     25  H   ALA A   2       3.669   0.848  -0.814  1.00  0.73           H  
ATOM     26  HA  ALA A   2       2.980   3.649  -0.129  1.00  0.73           H  
ATOM     27 1HB  ALA A   2       5.314   3.800   0.644  1.00  0.73           H  
ATOM     28 2HB  ALA A   2       4.478   2.431   1.409  1.00  0.73           H  
ATOM     29 3HB  ALA A   2       5.616   2.143   0.088  1.00  0.73           H  
ATOM     30  N   LYS A   3       4.722   4.795  -1.738  1.00  0.69           N  
ATOM     31  CA  LYS A   3       5.345   5.420  -2.885  1.00  0.69           C  
ATOM     32  C   LYS A   3       6.724   5.884  -2.424  1.00  0.69           C  
ATOM     33  O   LYS A   3       6.897   6.211  -1.254  1.00  0.69           O  
ATOM     34  CB  LYS A   3       4.486   6.588  -3.363  1.00  0.69           C  
ATOM     35  CG  LYS A   3       3.071   6.204  -3.824  1.00  0.69           C  
ATOM     36  CD  LYS A   3       2.310   7.412  -4.366  1.00  0.69           C  
ATOM     37  CE  LYS A   3       0.794   7.124  -4.502  1.00  0.69           C  
ATOM     38  NZ  LYS A   3       0.479   6.031  -5.463  1.00  0.69           N  
ATOM     39  H   LYS A   3       4.672   5.326  -0.863  1.00  0.69           H  
ATOM     40  HA  LYS A   3       5.474   4.693  -3.686  1.00  0.69           H  
ATOM     41 1HB  LYS A   3       4.375   7.307  -2.560  1.00  0.69           H  
ATOM     42 2HB  LYS A   3       4.986   7.088  -4.184  1.00  0.69           H  
ATOM     43 1HG  LYS A   3       3.137   5.443  -4.606  1.00  0.69           H  
ATOM     44 2HG  LYS A   3       2.514   5.786  -2.987  1.00  0.69           H  
ATOM     45 1HD  LYS A   3       2.460   8.267  -3.705  1.00  0.69           H  
ATOM     46 2HD  LYS A   3       2.704   7.660  -5.354  1.00  0.69           H  
ATOM     47 1HE  LYS A   3       0.406   6.847  -3.523  1.00  0.69           H  
ATOM     48 2HE  LYS A   3       0.295   8.034  -4.834  1.00  0.69           H  
ATOM     49 1HZ  LYS A   3      -0.506   5.879  -5.513  1.00  0.69           H  
ATOM     50 2HZ  LYS A   3       0.819   6.243  -6.410  1.00  0.69           H  
ATOM     51 3HZ  LYS A   3       0.923   5.158  -5.189  1.00  0.69           H  
ATOM     52  N   TRP A   4       7.709   5.877  -3.310  1.00  0.65           N  
ATOM     53  CA  TRP A   4       9.049   6.339  -2.938  1.00  0.65           C  
ATOM     54  C   TRP A   4       9.542   7.392  -3.901  1.00  0.65           C  
ATOM     55  O   TRP A   4       9.254   7.329  -5.088  1.00  0.65           O  
ATOM     56  CB  TRP A   4      10.000   5.157  -2.904  1.00  0.65           C  
ATOM     57  CG  TRP A   4       9.699   4.188  -1.836  1.00  0.65           C  
ATOM     58  CD1 TRP A   4       8.699   3.263  -1.811  1.00  0.65           C  
ATOM     59  CD2 TRP A   4      10.479   3.971  -0.655  1.00  0.65           C  
ATOM     60  NE1 TRP A   4       8.786   2.509  -0.680  1.00  0.65           N  
ATOM     61  CE2 TRP A   4       9.879   2.922   0.041  1.00  0.65           C  
ATOM     62  CE3 TRP A   4      11.636   4.560  -0.151  1.00  0.65           C  
ATOM     63  CZ2 TRP A   4      10.399   2.442   1.224  1.00  0.65           C  
ATOM     64  CZ3 TRP A   4      12.162   4.087   1.031  1.00  0.65           C  
ATOM     65  CH2 TRP A   4      11.560   3.051   1.706  1.00  0.65           C  
ATOM     66  H   TRP A   4       7.524   5.550  -4.255  1.00  0.65           H  
ATOM     67  HA  TRP A   4       9.003   6.782  -1.947  1.00  0.65           H  
ATOM     68 1HB  TRP A   4       9.988   4.640  -3.855  1.00  0.65           H  
ATOM     69 2HB  TRP A   4      11.007   5.516  -2.735  1.00  0.65           H  
ATOM     70  HD1 TRP A   4       7.944   3.129  -2.587  1.00  0.65           H  
ATOM     71  HE1 TRP A   4       8.154   1.720  -0.459  1.00  0.65           H  
ATOM     72  HE3 TRP A   4      12.118   5.374  -0.685  1.00  0.65           H  
ATOM     73  HZ2 TRP A   4       9.939   1.616   1.767  1.00  0.65           H  
ATOM     74  HZ3 TRP A   4      13.070   4.555   1.413  1.00  0.65           H  
ATOM     75  HH2 TRP A   4      12.003   2.695   2.637  1.00  0.65           H  
ATOM     76  N   ARG A   5      10.332   8.332  -3.420  1.00  0.62           N  
ATOM     77  CA  ARG A   5      10.784   9.399  -4.298  1.00  0.62           C  
ATOM     78  C   ARG A   5      12.281   9.591  -4.340  1.00  0.62           C  
ATOM     79  O   ARG A   5      12.959   9.547  -3.317  1.00  0.62           O  
ATOM     80  CB  ARG A   5      10.087  10.688  -3.904  1.00  0.62           C  
ATOM     81  CG  ARG A   5      10.392  11.873  -4.755  1.00  0.62           C  
ATOM     82  CD  ARG A   5       9.507  13.029  -4.438  1.00  0.62           C  
ATOM     83  NE  ARG A   5       9.697  13.568  -3.087  1.00  0.62           N  
ATOM     84  CZ  ARG A   5       8.974  14.579  -2.569  1.00  0.62           C  
ATOM     85  NH1 ARG A   5       8.030  15.159  -3.282  1.00  0.62           N  
ATOM     86  NH2 ARG A   5       9.232  14.981  -1.341  1.00  0.62           N  
ATOM     87  H   ARG A   5      10.572   8.327  -2.432  1.00  0.62           H  
ATOM     88  HA  ARG A   5      10.465   9.160  -5.303  1.00  0.62           H  
ATOM     89 1HB  ARG A   5       9.039  10.520  -3.971  1.00  0.62           H  
ATOM     90 2HB  ARG A   5      10.323  10.939  -2.868  1.00  0.62           H  
ATOM     91 1HG  ARG A   5      11.428  12.180  -4.604  1.00  0.62           H  
ATOM     92 2HG  ARG A   5      10.243  11.601  -5.799  1.00  0.62           H  
ATOM     93 1HD  ARG A   5       9.702  13.826  -5.151  1.00  0.62           H  
ATOM     94 2HD  ARG A   5       8.471  12.716  -4.534  1.00  0.62           H  
ATOM     95  HE  ARG A   5      10.412  13.156  -2.466  1.00  0.62           H  
ATOM     96 1HH1 ARG A   5       7.846  14.846  -4.225  1.00  0.62           H  
ATOM     97 2HH1 ARG A   5       7.495  15.918  -2.886  1.00  0.62           H  
ATOM     98 1HH2 ARG A   5       9.983  14.501  -0.820  1.00  0.62           H  
ATOM     99 2HH2 ARG A   5       8.712  15.735  -0.925  1.00  0.62           H  
ATOM    100  N   CYS A   6      12.809   9.793  -5.546  1.00  0.60           N  
ATOM    101  CA  CYS A   6      14.239  10.034  -5.677  1.00  0.60           C  
ATOM    102  C   CYS A   6      14.567  11.368  -5.019  1.00  0.60           C  
ATOM    103  O   CYS A   6      14.050  12.407  -5.436  1.00  0.60           O  
ATOM    104  CB  CYS A   6      14.649  10.113  -7.154  1.00  0.60           C  
ATOM    105  SG  CYS A   6      14.294   8.625  -8.116  1.00  0.60           S  
ATOM    106  H   CYS A   6      12.213   9.786  -6.367  1.00  0.60           H  
ATOM    107  HA  CYS A   6      14.790   9.236  -5.179  1.00  0.60           H  
ATOM    108 1HB  CYS A   6      14.132  10.945  -7.628  1.00  0.60           H  
ATOM    109 2HB  CYS A   6      15.718  10.307  -7.223  1.00  0.60           H  
ATOM    110  N   LYS A   7      15.533  11.407  -4.108  1.00  0.59           N  
ATOM    111  CA  LYS A   7      15.865  12.674  -3.452  1.00  0.59           C  
ATOM    112  C   LYS A   7      16.757  13.549  -4.322  1.00  0.59           C  
ATOM    113  O   LYS A   7      17.137  14.653  -3.937  1.00  0.59           O  
ATOM    114  CB  LYS A   7      16.545  12.427  -2.111  1.00  0.59           C  
ATOM    115  CG  LYS A   7      15.666  11.796  -1.032  1.00  0.59           C  
ATOM    116  CD  LYS A   7      16.417  11.719   0.299  1.00  0.59           C  
ATOM    117  CE  LYS A   7      17.448  10.589   0.293  1.00  0.59           C  
ATOM    118  NZ  LYS A   7      18.095  10.419   1.623  1.00  0.59           N  
ATOM    119  H   LYS A   7      15.988  10.555  -3.770  1.00  0.59           H  
ATOM    120  HA  LYS A   7      14.937  13.218  -3.269  1.00  0.59           H  
ATOM    121 1HB  LYS A   7      17.414  11.786  -2.262  1.00  0.59           H  
ATOM    122 2HB  LYS A   7      16.913  13.374  -1.720  1.00  0.59           H  
ATOM    123 1HG  LYS A   7      14.769  12.401  -0.894  1.00  0.59           H  
ATOM    124 2HG  LYS A   7      15.357  10.796  -1.336  1.00  0.59           H  
ATOM    125 1HD  LYS A   7      16.929  12.663   0.477  1.00  0.59           H  
ATOM    126 2HD  LYS A   7      15.710  11.556   1.109  1.00  0.59           H  
ATOM    127 1HE  LYS A   7      16.949   9.657   0.027  1.00  0.59           H  
ATOM    128 2HE  LYS A   7      18.216  10.805  -0.453  1.00  0.59           H  
ATOM    129 1HZ  LYS A   7      18.765   9.661   1.575  1.00  0.59           H  
ATOM    130 2HZ  LYS A   7      18.569  11.272   1.877  1.00  0.59           H  
ATOM    131 3HZ  LYS A   7      17.391  10.202   2.313  1.00  0.59           H  
ATOM    132  N   ILE A   8      17.091  13.030  -5.492  1.00  0.59           N  
ATOM    133  CA  ILE A   8      17.935  13.707  -6.447  1.00  0.59           C  
ATOM    134  C   ILE A   8      17.097  14.413  -7.523  1.00  0.59           C  
ATOM    135  O   ILE A   8      17.334  15.583  -7.828  1.00  0.59           O  
ATOM    136  CB  ILE A   8      18.855  12.686  -7.138  1.00  0.59           C  
ATOM    137  CG1 ILE A   8      19.654  11.902  -6.086  1.00  0.59           C  
ATOM    138  CG2 ILE A   8      19.794  13.385  -8.097  1.00  0.59           C  
ATOM    139  CD1 ILE A   8      20.504  12.749  -5.186  1.00  0.59           C  
ATOM    140  H   ILE A   8      16.738  12.115  -5.708  1.00  0.59           H  
ATOM    141  HA  ILE A   8      18.535  14.451  -5.926  1.00  0.59           H  
ATOM    142  HB  ILE A   8      18.247  11.973  -7.696  1.00  0.59           H  
ATOM    143 1HG1 ILE A   8      18.954  11.343  -5.466  1.00  0.59           H  
ATOM    144 2HG1 ILE A   8      20.307  11.195  -6.592  1.00  0.59           H  
ATOM    145 1HG2 ILE A   8      20.427  12.650  -8.590  1.00  0.59           H  
ATOM    146 2HG2 ILE A   8      19.220  13.922  -8.841  1.00  0.59           H  
ATOM    147 3HG2 ILE A   8      20.414  14.091  -7.548  1.00  0.59           H  
ATOM    148 1HD1 ILE A   8      21.027  12.101  -4.472  1.00  0.59           H  
ATOM    149 2HD1 ILE A   8      21.232  13.300  -5.780  1.00  0.59           H  
ATOM    150 3HD1 ILE A   8      19.873  13.451  -4.642  1.00  0.59           H  
ATOM    151  N   CYS A   9      16.146  13.685  -8.128  1.00  0.58           N  
ATOM    152  CA  CYS A   9      15.381  14.228  -9.249  1.00  0.58           C  
ATOM    153  C   CYS A   9      13.869  14.342  -9.034  1.00  0.58           C  
ATOM    154  O   CYS A   9      13.172  14.877  -9.894  1.00  0.58           O  
ATOM    155  CB  CYS A   9      15.640  13.389 -10.486  1.00  0.58           C  
ATOM    156  SG  CYS A   9      17.350  13.428 -10.999  1.00  0.58           S  
ATOM    157  H   CYS A   9      15.976  12.739  -7.825  1.00  0.58           H  
ATOM    158  HA  CYS A   9      15.760  15.229  -9.447  1.00  0.58           H  
ATOM    159 1HB  CYS A   9      15.365  12.350 -10.292  1.00  0.58           H  
ATOM    160 2HB  CYS A   9      15.026  13.747 -11.312  1.00  0.58           H  
ATOM    161  N   GLY A  10      13.318  13.817  -7.941  1.00  0.58           N  
ATOM    162  CA  GLY A  10      11.868  13.901  -7.737  1.00  0.58           C  
ATOM    163  C   GLY A  10      11.012  12.782  -8.367  1.00  0.58           C  
ATOM    164  O   GLY A  10       9.791  12.777  -8.205  1.00  0.58           O  
ATOM    165  H   GLY A  10      13.864  13.370  -7.210  1.00  0.58           H  
ATOM    166 1HA  GLY A  10      11.687  13.916  -6.663  1.00  0.58           H  
ATOM    167 2HA  GLY A  10      11.519  14.862  -8.110  1.00  0.58           H  
ATOM    168  N   TYR A  11      11.626  11.852  -9.098  1.00  0.57           N  
ATOM    169  CA  TYR A  11      10.875  10.746  -9.708  1.00  0.57           C  
ATOM    170  C   TYR A  11      10.202   9.907  -8.645  1.00  0.57           C  
ATOM    171  O   TYR A  11      10.813   9.609  -7.617  1.00  0.57           O  
ATOM    172  CB  TYR A  11      11.760   9.822 -10.527  1.00  0.57           C  
ATOM    173  CG  TYR A  11      11.044   8.625 -11.057  1.00  0.57           C  
ATOM    174  CD1 TYR A  11      10.266   8.710 -12.188  1.00  0.57           C  
ATOM    175  CD2 TYR A  11      11.147   7.424 -10.364  1.00  0.57           C  
ATOM    176  CE1 TYR A  11       9.600   7.601 -12.644  1.00  0.57           C  
ATOM    177  CE2 TYR A  11      10.475   6.312 -10.813  1.00  0.57           C  
ATOM    178  CZ  TYR A  11       9.702   6.399 -11.955  1.00  0.57           C  
ATOM    179  OH  TYR A  11       9.027   5.297 -12.421  1.00  0.57           O  
ATOM    180  H   TYR A  11      12.624  11.910  -9.226  1.00  0.57           H  
ATOM    181  HA  TYR A  11      10.099  11.163 -10.350  1.00  0.57           H  
ATOM    182 1HB  TYR A  11      12.203  10.348 -11.337  1.00  0.57           H  
ATOM    183 2HB  TYR A  11      12.524   9.489  -9.934  1.00  0.57           H  
ATOM    184  HD1 TYR A  11      10.179   9.652 -12.719  1.00  0.57           H  
ATOM    185  HD2 TYR A  11      11.756   7.365  -9.460  1.00  0.57           H  
ATOM    186  HE1 TYR A  11       8.986   7.668 -13.540  1.00  0.57           H  
ATOM    187  HE2 TYR A  11      10.551   5.369 -10.271  1.00  0.57           H  
ATOM    188  HH  TYR A  11       9.177   4.555 -11.833  1.00  0.57           H  
ATOM    189  N   ILE A  12       8.948   9.518  -8.877  1.00  0.57           N  
ATOM    190  CA  ILE A  12       8.269   8.683  -7.899  1.00  0.57           C  
ATOM    191  C   ILE A  12       8.026   7.245  -8.351  1.00  0.57           C  
ATOM    192  O   ILE A  12       7.428   6.989  -9.398  1.00  0.57           O  
ATOM    193  CB  ILE A  12       6.934   9.310  -7.452  1.00  0.57           C  
ATOM    194  CG1 ILE A  12       7.210  10.655  -6.780  1.00  0.57           C  
ATOM    195  CG2 ILE A  12       6.212   8.364  -6.466  1.00  0.57           C  
ATOM    196  CD1 ILE A  12       5.983  11.448  -6.461  1.00  0.57           C  
ATOM    197  H   ILE A  12       8.478   9.794  -9.726  1.00  0.57           H  
ATOM    198  HA  ILE A  12       8.896   8.639  -7.022  1.00  0.57           H  
ATOM    199  HB  ILE A  12       6.304   9.490  -8.319  1.00  0.57           H  
ATOM    200 1HG1 ILE A  12       7.746  10.469  -5.865  1.00  0.57           H  
ATOM    201 2HG1 ILE A  12       7.839  11.254  -7.434  1.00  0.57           H  
ATOM    202 1HG2 ILE A  12       5.275   8.816  -6.151  1.00  0.57           H  
ATOM    203 2HG2 ILE A  12       6.005   7.412  -6.951  1.00  0.57           H  
ATOM    204 3HG2 ILE A  12       6.845   8.194  -5.594  1.00  0.57           H  
ATOM    205 1HD1 ILE A  12       6.272  12.384  -5.984  1.00  0.57           H  
ATOM    206 2HD1 ILE A  12       5.438  11.662  -7.381  1.00  0.57           H  
ATOM    207 3HD1 ILE A  12       5.348  10.876  -5.785  1.00  0.57           H  
ATOM    208  N   TYR A  13       8.515   6.313  -7.533  1.00  0.57           N  
ATOM    209  CA  TYR A  13       8.332   4.887  -7.723  1.00  0.57           C  
ATOM    210  C   TYR A  13       7.072   4.496  -6.987  1.00  0.57           C  
ATOM    211  O   TYR A  13       6.955   4.705  -5.779  1.00  0.57           O  
ATOM    212  CB  TYR A  13       9.512   4.072  -7.171  1.00  0.57           C  
ATOM    213  CG  TYR A  13       9.286   2.547  -7.247  1.00  0.57           C  
ATOM    214  CD1 TYR A  13       9.389   1.869  -8.456  1.00  0.57           C  
ATOM    215  CD2 TYR A  13       8.937   1.840  -6.097  1.00  0.57           C  
ATOM    216  CE1 TYR A  13       9.149   0.506  -8.505  1.00  0.57           C  
ATOM    217  CE2 TYR A  13       8.698   0.479  -6.158  1.00  0.57           C  
ATOM    218  CZ  TYR A  13       8.794  -0.187  -7.342  1.00  0.57           C  
ATOM    219  OH  TYR A  13       8.535  -1.547  -7.404  1.00  0.57           O  
ATOM    220  H   TYR A  13       8.989   6.634  -6.700  1.00  0.57           H  
ATOM    221  HA  TYR A  13       8.195   4.674  -8.784  1.00  0.57           H  
ATOM    222 1HB  TYR A  13      10.404   4.315  -7.735  1.00  0.57           H  
ATOM    223 2HB  TYR A  13       9.694   4.344  -6.138  1.00  0.57           H  
ATOM    224  HD1 TYR A  13       9.653   2.408  -9.365  1.00  0.57           H  
ATOM    225  HD2 TYR A  13       8.844   2.363  -5.144  1.00  0.57           H  
ATOM    226  HE1 TYR A  13       9.228  -0.021  -9.454  1.00  0.57           H  
ATOM    227  HE2 TYR A  13       8.429  -0.067  -5.268  1.00  0.57           H  
ATOM    228  HH  TYR A  13       8.154  -1.881  -6.552  1.00  0.57           H  
ATOM    229  N   ASP A  14       6.109   3.967  -7.703  1.00  0.57           N  
ATOM    230  CA  ASP A  14       4.857   3.580  -7.085  1.00  0.57           C  
ATOM    231  C   ASP A  14       4.826   2.066  -6.945  1.00  0.57           C  
ATOM    232  O   ASP A  14       4.840   1.350  -7.947  1.00  0.57           O  
ATOM    233  CB  ASP A  14       3.671   4.166  -7.850  1.00  0.57           C  
ATOM    234  CG  ASP A  14       2.328   3.956  -7.152  1.00  0.57           C  
ATOM    235  OD1 ASP A  14       2.147   2.984  -6.443  1.00  0.57           O  
ATOM    236  OD2 ASP A  14       1.503   4.860  -7.243  1.00  0.57           O  
ATOM    237  H   ASP A  14       6.243   3.829  -8.698  1.00  0.57           H  
ATOM    238  HA  ASP A  14       4.819   3.999  -6.079  1.00  0.57           H  
ATOM    239 1HB  ASP A  14       3.826   5.238  -7.987  1.00  0.57           H  
ATOM    240 2HB  ASP A  14       3.622   3.724  -8.845  1.00  0.57           H  
ATOM    241  N   GLU A  15       4.807   1.566  -5.714  1.00  0.58           N  
ATOM    242  CA  GLU A  15       4.871   0.124  -5.485  1.00  0.58           C  
ATOM    243  C   GLU A  15       3.696  -0.619  -6.148  1.00  0.58           C  
ATOM    244  O   GLU A  15       3.814  -1.807  -6.462  1.00  0.58           O  
ATOM    245  CB  GLU A  15       4.922  -0.179  -3.975  1.00  0.58           C  
ATOM    246  CG  GLU A  15       6.247   0.201  -3.265  1.00  0.58           C  
ATOM    247  CD  GLU A  15       6.285  -0.013  -1.721  1.00  0.58           C  
ATOM    248  OE1 GLU A  15       5.268  -0.113  -1.076  1.00  0.58           O  
ATOM    249  OE2 GLU A  15       7.383  -0.088  -1.207  1.00  0.58           O  
ATOM    250  H   GLU A  15       4.740   2.186  -4.902  1.00  0.58           H  
ATOM    251  HA  GLU A  15       5.793  -0.251  -5.932  1.00  0.58           H  
ATOM    252 1HB  GLU A  15       4.140   0.378  -3.488  1.00  0.58           H  
ATOM    253 2HB  GLU A  15       4.746  -1.233  -3.814  1.00  0.58           H  
ATOM    254 1HG  GLU A  15       7.016  -0.411  -3.693  1.00  0.58           H  
ATOM    255 2HG  GLU A  15       6.480   1.242  -3.491  1.00  0.58           H  
ATOM    256  N   ASP A  16       2.567   0.061  -6.386  1.00  0.59           N  
ATOM    257  CA  ASP A  16       1.418  -0.616  -6.981  1.00  0.59           C  
ATOM    258  C   ASP A  16       1.503  -0.640  -8.519  1.00  0.59           C  
ATOM    259  O   ASP A  16       0.694  -1.301  -9.175  1.00  0.59           O  
ATOM    260  CB  ASP A  16       0.119   0.070  -6.549  1.00  0.59           C  
ATOM    261  CG  ASP A  16      -0.162  -0.054  -5.025  1.00  0.59           C  
ATOM    262  OD1 ASP A  16       0.039  -1.093  -4.430  1.00  0.59           O  
ATOM    263  OD2 ASP A  16      -0.543   0.926  -4.416  1.00  0.59           O  
ATOM    264  H   ASP A  16       2.510   1.070  -6.185  1.00  0.59           H  
ATOM    265  HA  ASP A  16       1.400  -1.644  -6.622  1.00  0.59           H  
ATOM    266 1HB  ASP A  16       0.182   1.135  -6.807  1.00  0.59           H  
ATOM    267 2HB  ASP A  16      -0.719  -0.352  -7.103  1.00  0.59           H  
ATOM    268  N   GLU A  17       2.473   0.085  -9.096  1.00  0.61           N  
ATOM    269  CA  GLU A  17       2.657   0.135 -10.550  1.00  0.61           C  
ATOM    270  C   GLU A  17       3.952  -0.552 -10.972  1.00  0.61           C  
ATOM    271  O   GLU A  17       4.040  -1.111 -12.064  1.00  0.61           O  
ATOM    272  CB  GLU A  17       2.684   1.575 -11.062  1.00  0.61           C  
ATOM    273  CG  GLU A  17       1.383   2.354 -10.857  1.00  0.61           C  
ATOM    274  CD  GLU A  17       1.440   3.776 -11.395  1.00  0.61           C  
ATOM    275  OE1 GLU A  17       2.492   4.192 -11.827  1.00  0.61           O  
ATOM    276  OE2 GLU A  17       0.425   4.433 -11.389  1.00  0.61           O  
ATOM    277  H   GLU A  17       3.127   0.603  -8.516  1.00  0.61           H  
ATOM    278  HA  GLU A  17       1.829  -0.388 -11.025  1.00  0.61           H  
ATOM    279 1HB  GLU A  17       3.486   2.114 -10.560  1.00  0.61           H  
ATOM    280 2HB  GLU A  17       2.912   1.575 -12.126  1.00  0.61           H  
ATOM    281 1HG  GLU A  17       0.570   1.821 -11.347  1.00  0.61           H  
ATOM    282 2HG  GLU A  17       1.166   2.387  -9.786  1.00  0.61           H  
ATOM    283  N   GLY A  18       4.962  -0.498 -10.110  1.00  0.64           N  
ATOM    284  CA  GLY A  18       6.264  -1.066 -10.427  1.00  0.64           C  
ATOM    285  C   GLY A  18       7.002  -0.227 -11.466  1.00  0.64           C  
ATOM    286  O   GLY A  18       6.794   0.982 -11.582  1.00  0.64           O  
ATOM    287  H   GLY A  18       4.844  -0.007  -9.229  1.00  0.64           H  
ATOM    288 1HA  GLY A  18       6.857  -1.139  -9.516  1.00  0.64           H  
ATOM    289 2HA  GLY A  18       6.139  -2.082 -10.801  1.00  0.64           H  
ATOM    290  N   ASP A  19       7.924  -0.869 -12.160  1.00  0.67           N  
ATOM    291  CA  ASP A  19       8.786  -0.291 -13.177  1.00  0.67           C  
ATOM    292  C   ASP A  19       9.222  -1.333 -14.214  1.00  0.67           C  
ATOM    293  O   ASP A  19      10.408  -1.691 -14.252  1.00  0.67           O  
ATOM    294  CB  ASP A  19      10.013   0.376 -12.547  1.00  0.67           C  
ATOM    295  CG  ASP A  19      10.906   0.982 -13.553  1.00  0.67           C  
ATOM    296  OD1 ASP A  19      10.464   1.273 -14.637  1.00  0.67           O  
ATOM    297  OD2 ASP A  19      12.081   1.071 -13.264  1.00  0.67           O  
ATOM    298  H   ASP A  19       8.009  -1.870 -12.016  1.00  0.67           H  
ATOM    299  HA  ASP A  19       8.223   0.490 -13.690  1.00  0.67           H  
ATOM    300 1HB  ASP A  19       9.681   1.162 -11.865  1.00  0.67           H  
ATOM    301 2HB  ASP A  19      10.584  -0.332 -11.964  1.00  0.67           H  
ATOM    302  N   PRO A  20       8.311  -1.822 -15.083  1.00  0.70           N  
ATOM    303  CA  PRO A  20       8.546  -2.857 -16.078  1.00  0.70           C  
ATOM    304  C   PRO A  20       9.764  -2.579 -16.963  1.00  0.70           C  
ATOM    305  O   PRO A  20      10.457  -3.513 -17.370  1.00  0.70           O  
ATOM    306  CB  PRO A  20       7.254  -2.816 -16.906  1.00  0.70           C  
ATOM    307  CG  PRO A  20       6.205  -2.337 -15.940  1.00  0.70           C  
ATOM    308  CD  PRO A  20       6.908  -1.306 -15.091  1.00  0.70           C  
ATOM    309  HA  PRO A  20       8.651  -3.825 -15.564  1.00  0.70           H  
ATOM    310 1HB  PRO A  20       7.384  -2.145 -17.772  1.00  0.70           H  
ATOM    311 2HB  PRO A  20       7.035  -3.816 -17.305  1.00  0.70           H  
ATOM    312 1HG  PRO A  20       5.342  -1.923 -16.481  1.00  0.70           H  
ATOM    313 2HG  PRO A  20       5.829  -3.181 -15.341  1.00  0.70           H  
ATOM    314 1HD  PRO A  20       6.858  -0.311 -15.550  1.00  0.70           H  
ATOM    315 2HD  PRO A  20       6.433  -1.334 -14.115  1.00  0.70           H  
ATOM    316  N   ASP A  21      10.084  -1.299 -17.203  1.00  0.72           N  
ATOM    317  CA  ASP A  21      11.228  -0.935 -18.044  1.00  0.72           C  
ATOM    318  C   ASP A  21      12.551  -1.452 -17.474  1.00  0.72           C  
ATOM    319  O   ASP A  21      13.511  -1.665 -18.218  1.00  0.72           O  
ATOM    320  CB  ASP A  21      11.309   0.582 -18.247  1.00  0.72           C  
ATOM    321  CG  ASP A  21      10.216   1.135 -19.186  1.00  0.72           C  
ATOM    322  OD1 ASP A  21       9.551   0.349 -19.826  1.00  0.72           O  
ATOM    323  OD2 ASP A  21      10.079   2.335 -19.274  1.00  0.72           O  
ATOM    324  H   ASP A  21       9.523  -0.552 -16.815  1.00  0.72           H  
ATOM    325  HA  ASP A  21      11.086  -1.395 -19.021  1.00  0.72           H  
ATOM    326 1HB  ASP A  21      11.216   1.076 -17.268  1.00  0.72           H  
ATOM    327 2HB  ASP A  21      12.287   0.841 -18.648  1.00  0.72           H  
ATOM    328  N   ASN A  22      12.610  -1.633 -16.153  1.00  0.73           N  
ATOM    329  CA  ASN A  22      13.796  -2.145 -15.488  1.00  0.73           C  
ATOM    330  C   ASN A  22      13.540  -3.534 -14.894  1.00  0.73           C  
ATOM    331  O   ASN A  22      14.264  -3.977 -13.998  1.00  0.73           O  
ATOM    332  CB  ASN A  22      14.322  -1.170 -14.449  1.00  0.73           C  
ATOM    333  CG  ASN A  22      14.961   0.071 -15.072  1.00  0.73           C  
ATOM    334  OD1 ASN A  22      16.057  -0.025 -15.641  1.00  0.73           O  
ATOM    335  ND2 ASN A  22      14.332   1.203 -14.968  1.00  0.73           N  
ATOM    336  H   ASN A  22      11.786  -1.445 -15.581  1.00  0.73           H  
ATOM    337  HA  ASN A  22      14.580  -2.268 -16.235  1.00  0.73           H  
ATOM    338 1HB  ASN A  22      13.500  -0.863 -13.803  1.00  0.73           H  
ATOM    339 2HB  ASN A  22      15.056  -1.670 -13.823  1.00  0.73           H  
ATOM    340 1HD2 ASN A  22      14.725   2.028 -15.361  1.00  0.73           H  
ATOM    341 2HD2 ASN A  22      13.443   1.241 -14.472  1.00  0.73           H  
ATOM    342  N   GLY A  23      12.503  -4.223 -15.395  1.00  0.73           N  
ATOM    343  CA  GLY A  23      12.169  -5.575 -14.952  1.00  0.73           C  
ATOM    344  C   GLY A  23      11.359  -5.664 -13.655  1.00  0.73           C  
ATOM    345  O   GLY A  23      11.223  -6.751 -13.087  1.00  0.73           O  
ATOM    346  H   GLY A  23      11.930  -3.818 -16.134  1.00  0.73           H  
ATOM    347 1HA  GLY A  23      11.611  -6.066 -15.749  1.00  0.73           H  
ATOM    348 2HA  GLY A  23      13.091  -6.140 -14.831  1.00  0.73           H  
ATOM    349  N   ILE A  24      10.829  -4.547 -13.169  1.00  0.72           N  
ATOM    350  CA  ILE A  24      10.097  -4.564 -11.911  1.00  0.72           C  
ATOM    351  C   ILE A  24       8.586  -4.606 -12.092  1.00  0.72           C  
ATOM    352  O   ILE A  24       7.975  -3.621 -12.499  1.00  0.72           O  
ATOM    353  CB  ILE A  24      10.452  -3.322 -11.114  1.00  0.72           C  
ATOM    354  CG1 ILE A  24      11.975  -3.217 -10.952  1.00  0.72           C  
ATOM    355  CG2 ILE A  24       9.730  -3.291  -9.834  1.00  0.72           C  
ATOM    356  CD1 ILE A  24      12.620  -4.412 -10.304  1.00  0.72           C  
ATOM    357  H   ILE A  24      10.925  -3.661 -13.667  1.00  0.72           H  
ATOM    358  HA  ILE A  24      10.398  -5.446 -11.346  1.00  0.72           H  
ATOM    359  HB  ILE A  24      10.161  -2.480 -11.682  1.00  0.72           H  
ATOM    360 1HG1 ILE A  24      12.419  -3.077 -11.941  1.00  0.72           H  
ATOM    361 2HG1 ILE A  24      12.196  -2.335 -10.353  1.00  0.72           H  
ATOM    362 1HG2 ILE A  24       9.978  -2.377  -9.327  1.00  0.72           H  
ATOM    363 2HG2 ILE A  24       8.654  -3.329 -10.009  1.00  0.72           H  
ATOM    364 3HG2 ILE A  24      10.025  -4.142  -9.235  1.00  0.72           H  
ATOM    365 1HD1 ILE A  24      13.689  -4.238 -10.244  1.00  0.72           H  
ATOM    366 2HD1 ILE A  24      12.215  -4.564  -9.313  1.00  0.72           H  
ATOM    367 3HD1 ILE A  24      12.433  -5.298 -10.906  1.00  0.72           H  
ATOM    368  N   SER A  25       7.968  -5.719 -11.738  1.00  0.69           N  
ATOM    369  CA  SER A  25       6.529  -5.848 -11.919  1.00  0.69           C  
ATOM    370  C   SER A  25       5.742  -5.064 -10.839  1.00  0.69           C  
ATOM    371  O   SER A  25       6.286  -4.806  -9.755  1.00  0.69           O  
ATOM    372  CB  SER A  25       6.175  -7.324 -11.876  1.00  0.69           C  
ATOM    373  OG  SER A  25       6.374  -7.855 -10.602  1.00  0.69           O  
ATOM    374  H   SER A  25       8.513  -6.498 -11.385  1.00  0.69           H  
ATOM    375  HA  SER A  25       6.302  -5.463 -12.907  1.00  0.69           H  
ATOM    376 1HB  SER A  25       5.152  -7.490 -12.177  1.00  0.69           H  
ATOM    377 2HB  SER A  25       6.806  -7.854 -12.586  1.00  0.69           H  
ATOM    378  HG  SER A  25       5.640  -7.523 -10.062  1.00  0.69           H  
ATOM    379  N   PRO A  26       4.458  -4.719 -11.085  1.00  0.67           N  
ATOM    380  CA  PRO A  26       3.540  -4.108 -10.136  1.00  0.67           C  
ATOM    381  C   PRO A  26       3.447  -4.966  -8.899  1.00  0.67           C  
ATOM    382  O   PRO A  26       3.447  -6.194  -9.001  1.00  0.67           O  
ATOM    383  CB  PRO A  26       2.213  -4.118 -10.905  1.00  0.67           C  
ATOM    384  CG  PRO A  26       2.606  -4.080 -12.357  1.00  0.67           C  
ATOM    385  CD  PRO A  26       3.873  -4.884 -12.448  1.00  0.67           C  
ATOM    386  HA  PRO A  26       3.869  -3.094  -9.885  1.00  0.67           H  
ATOM    387 1HB  PRO A  26       1.629  -5.009 -10.637  1.00  0.67           H  
ATOM    388 2HB  PRO A  26       1.613  -3.243 -10.610  1.00  0.67           H  
ATOM    389 1HG  PRO A  26       1.796  -4.506 -12.969  1.00  0.67           H  
ATOM    390 2HG  PRO A  26       2.730  -3.047 -12.691  1.00  0.67           H  
ATOM    391 1HD  PRO A  26       3.638  -5.924 -12.676  1.00  0.67           H  
ATOM    392 2HD  PRO A  26       4.495  -4.400 -13.214  1.00  0.67           H  
ATOM    393  N   GLY A  27       3.361  -4.342  -7.727  1.00  0.65           N  
ATOM    394  CA  GLY A  27       3.278  -5.093  -6.486  1.00  0.65           C  
ATOM    395  C   GLY A  27       4.655  -5.342  -5.875  1.00  0.65           C  
ATOM    396  O   GLY A  27       4.758  -5.844  -4.754  1.00  0.65           O  
ATOM    397  H   GLY A  27       3.370  -3.324  -7.644  1.00  0.65           H  
ATOM    398 1HA  GLY A  27       2.667  -4.532  -5.776  1.00  0.65           H  
ATOM    399 2HA  GLY A  27       2.774  -6.041  -6.663  1.00  0.65           H  
ATOM    400  N   THR A  28       5.732  -5.003  -6.592  1.00  0.64           N  
ATOM    401  CA  THR A  28       7.045  -5.219  -6.009  1.00  0.64           C  
ATOM    402  C   THR A  28       7.331  -4.117  -4.992  1.00  0.64           C  
ATOM    403  O   THR A  28       7.417  -2.927  -5.326  1.00  0.64           O  
ATOM    404  CB  THR A  28       8.139  -5.212  -7.086  1.00  0.64           C  
ATOM    405  OG1 THR A  28       7.862  -6.214  -8.057  1.00  0.64           O  
ATOM    406  CG2 THR A  28       9.513  -5.488  -6.460  1.00  0.64           C  
ATOM    407  H   THR A  28       5.654  -4.641  -7.546  1.00  0.64           H  
ATOM    408  HA  THR A  28       7.056  -6.179  -5.493  1.00  0.64           H  
ATOM    409  HB  THR A  28       8.151  -4.244  -7.576  1.00  0.64           H  
ATOM    410  HG1 THR A  28       7.150  -5.868  -8.642  1.00  0.64           H  
ATOM    411 1HG2 THR A  28      10.272  -5.486  -7.234  1.00  0.64           H  
ATOM    412 2HG2 THR A  28       9.745  -4.719  -5.726  1.00  0.64           H  
ATOM    413 3HG2 THR A  28       9.502  -6.460  -5.974  1.00  0.64           H  
ATOM    414  N   LYS A  29       7.542  -4.512  -3.744  1.00  0.63           N  
ATOM    415  CA  LYS A  29       7.766  -3.527  -2.700  1.00  0.63           C  
ATOM    416  C   LYS A  29       9.114  -2.912  -2.961  1.00  0.63           C  
ATOM    417  O   LYS A  29      10.002  -3.584  -3.471  1.00  0.63           O  
ATOM    418  CB  LYS A  29       7.750  -4.160  -1.309  1.00  0.63           C  
ATOM    419  CG  LYS A  29       6.433  -4.786  -0.919  1.00  0.63           C  
ATOM    420  CD  LYS A  29       6.436  -5.233   0.538  1.00  0.63           C  
ATOM    421  CE  LYS A  29       7.511  -6.308   0.816  1.00  0.63           C  
ATOM    422  NZ  LYS A  29       7.287  -7.562   0.044  1.00  0.63           N  
ATOM    423  H   LYS A  29       7.497  -5.499  -3.508  1.00  0.63           H  
ATOM    424  HA  LYS A  29       7.002  -2.751  -2.760  1.00  0.63           H  
ATOM    425 1HB  LYS A  29       8.520  -4.932  -1.250  1.00  0.63           H  
ATOM    426 2HB  LYS A  29       7.991  -3.399  -0.566  1.00  0.63           H  
ATOM    427 1HG  LYS A  29       5.637  -4.059  -1.066  1.00  0.63           H  
ATOM    428 2HG  LYS A  29       6.241  -5.649  -1.561  1.00  0.63           H  
ATOM    429 1HD  LYS A  29       6.630  -4.370   1.177  1.00  0.63           H  
ATOM    430 2HD  LYS A  29       5.459  -5.639   0.792  1.00  0.63           H  
ATOM    431 1HE  LYS A  29       8.496  -5.911   0.558  1.00  0.63           H  
ATOM    432 2HE  LYS A  29       7.494  -6.546   1.877  1.00  0.63           H  
ATOM    433 1HZ  LYS A  29       8.020  -8.225   0.261  1.00  0.63           H  
ATOM    434 2HZ  LYS A  29       6.398  -7.962   0.261  1.00  0.63           H  
ATOM    435 3HZ  LYS A  29       7.343  -7.352  -0.967  1.00  0.63           H  
ATOM    436  N   PHE A  30       9.312  -1.669  -2.579  1.00  0.62           N  
ATOM    437  CA  PHE A  30      10.599  -1.028  -2.778  1.00  0.62           C  
ATOM    438  C   PHE A  30      11.716  -1.887  -2.178  1.00  0.62           C  
ATOM    439  O   PHE A  30      12.789  -2.060  -2.752  1.00  0.62           O  
ATOM    440  CB  PHE A  30      10.583   0.329  -2.157  1.00  0.62           C  
ATOM    441  CG  PHE A  30      11.759   1.162  -2.455  1.00  0.62           C  
ATOM    442  CD1 PHE A  30      11.768   1.901  -3.617  1.00  0.62           C  
ATOM    443  CD2 PHE A  30      12.847   1.226  -1.619  1.00  0.62           C  
ATOM    444  CE1 PHE A  30      12.813   2.680  -3.944  1.00  0.62           C  
ATOM    445  CE2 PHE A  30      13.919   2.018  -1.955  1.00  0.62           C  
ATOM    446  CZ  PHE A  30      13.890   2.738  -3.123  1.00  0.62           C  
ATOM    447  H   PHE A  30       8.559  -1.129  -2.143  1.00  0.62           H  
ATOM    448  HA  PHE A  30      10.758  -0.913  -3.843  1.00  0.62           H  
ATOM    449 1HB  PHE A  30       9.710   0.834  -2.533  1.00  0.62           H  
ATOM    450 2HB  PHE A  30      10.482   0.237  -1.078  1.00  0.62           H  
ATOM    451  HD1 PHE A  30      10.916   1.851  -4.267  1.00  0.62           H  
ATOM    452  HD2 PHE A  30      12.850   0.646  -0.694  1.00  0.62           H  
ATOM    453  HE1 PHE A  30      12.789   3.254  -4.862  1.00  0.62           H  
ATOM    454  HE2 PHE A  30      14.792   2.079  -1.302  1.00  0.62           H  
ATOM    455  HZ  PHE A  30      14.734   3.354  -3.390  1.00  0.62           H  
ATOM    456  N   GLU A  31      11.439  -2.443  -1.005  1.00  0.62           N  
ATOM    457  CA  GLU A  31      12.365  -3.278  -0.256  1.00  0.62           C  
ATOM    458  C   GLU A  31      12.762  -4.561  -1.012  1.00  0.62           C  
ATOM    459  O   GLU A  31      13.782  -5.174  -0.694  1.00  0.62           O  
ATOM    460  CB  GLU A  31      11.735  -3.642   1.089  1.00  0.62           C  
ATOM    461  CG  GLU A  31      11.561  -2.453   2.038  1.00  0.62           C  
ATOM    462  CD  GLU A  31      10.888  -2.822   3.343  1.00  0.62           C  
ATOM    463  OE1 GLU A  31      10.477  -3.951   3.483  1.00  0.62           O  
ATOM    464  OE2 GLU A  31      10.787  -1.970   4.197  1.00  0.62           O  
ATOM    465  H   GLU A  31      10.530  -2.262  -0.610  1.00  0.62           H  
ATOM    466  HA  GLU A  31      13.272  -2.700  -0.074  1.00  0.62           H  
ATOM    467 1HB  GLU A  31      10.752  -4.088   0.916  1.00  0.62           H  
ATOM    468 2HB  GLU A  31      12.350  -4.390   1.589  1.00  0.62           H  
ATOM    469 1HG  GLU A  31      12.541  -2.030   2.254  1.00  0.62           H  
ATOM    470 2HG  GLU A  31      10.970  -1.687   1.533  1.00  0.62           H  
ATOM    471  N   ASP A  32      11.938  -4.988  -1.979  1.00  0.62           N  
ATOM    472  CA  ASP A  32      12.187  -6.195  -2.756  1.00  0.62           C  
ATOM    473  C   ASP A  32      12.897  -5.873  -4.078  1.00  0.62           C  
ATOM    474  O   ASP A  32      13.120  -6.767  -4.901  1.00  0.62           O  
ATOM    475  CB  ASP A  32      10.872  -6.928  -3.070  1.00  0.62           C  
ATOM    476  CG  ASP A  32      10.152  -7.490  -1.832  1.00  0.62           C  
ATOM    477  OD1 ASP A  32      10.809  -7.975  -0.948  1.00  0.62           O  
ATOM    478  OD2 ASP A  32       8.917  -7.441  -1.793  1.00  0.62           O  
ATOM    479  H   ASP A  32      11.135  -4.429  -2.241  1.00  0.62           H  
ATOM    480  HA  ASP A  32      12.830  -6.855  -2.175  1.00  0.62           H  
ATOM    481 1HB  ASP A  32      10.199  -6.228  -3.566  1.00  0.62           H  
ATOM    482 2HB  ASP A  32      11.070  -7.741  -3.767  1.00  0.62           H  
ATOM    483  N   LEU A  33      13.252  -4.606  -4.297  1.00  0.62           N  
ATOM    484  CA  LEU A  33      13.918  -4.243  -5.533  1.00  0.62           C  
ATOM    485  C   LEU A  33      15.382  -4.696  -5.479  1.00  0.62           C  
ATOM    486  O   LEU A  33      15.979  -4.696  -4.400  1.00  0.62           O  
ATOM    487  CB  LEU A  33      13.847  -2.728  -5.747  1.00  0.62           C  
ATOM    488  CG  LEU A  33      12.471  -2.168  -5.932  1.00  0.62           C  
ATOM    489  CD1 LEU A  33      12.534  -0.679  -5.995  1.00  0.62           C  
ATOM    490  CD2 LEU A  33      11.918  -2.677  -7.158  1.00  0.62           C  
ATOM    491  H   LEU A  33      13.056  -3.874  -3.612  1.00  0.62           H  
ATOM    492  HA  LEU A  33      13.375  -4.720  -6.335  1.00  0.62           H  
ATOM    493 1HB  LEU A  33      14.284  -2.234  -4.879  1.00  0.62           H  
ATOM    494 2HB  LEU A  33      14.438  -2.463  -6.625  1.00  0.62           H  
ATOM    495  HG  LEU A  33      11.845  -2.472  -5.106  1.00  0.62           H  
ATOM    496 1HD1 LEU A  33      11.543  -0.269  -6.132  1.00  0.62           H  
ATOM    497 2HD1 LEU A  33      12.965  -0.300  -5.071  1.00  0.62           H  
ATOM    498 3HD1 LEU A  33      13.144  -0.409  -6.820  1.00  0.62           H  
ATOM    499 1HD2 LEU A  33      10.930  -2.278  -7.277  1.00  0.62           H  
ATOM    500 2HD2 LEU A  33      12.549  -2.368  -7.987  1.00  0.62           H  
ATOM    501 3HD2 LEU A  33      11.877  -3.756  -7.107  1.00  0.62           H  
ATOM    502  N   PRO A  34      16.000  -5.077  -6.611  1.00  0.62           N  
ATOM    503  CA  PRO A  34      17.403  -5.430  -6.714  1.00  0.62           C  
ATOM    504  C   PRO A  34      18.261  -4.280  -6.232  1.00  0.62           C  
ATOM    505  O   PRO A  34      17.949  -3.116  -6.481  1.00  0.62           O  
ATOM    506  CB  PRO A  34      17.590  -5.665  -8.219  1.00  0.62           C  
ATOM    507  CG  PRO A  34      16.216  -6.047  -8.716  1.00  0.62           C  
ATOM    508  CD  PRO A  34      15.251  -5.233  -7.874  1.00  0.62           C  
ATOM    509  HA  PRO A  34      17.595  -6.342  -6.128  1.00  0.62           H  
ATOM    510 1HB  PRO A  34      17.974  -4.750  -8.696  1.00  0.62           H  
ATOM    511 2HB  PRO A  34      18.339  -6.452  -8.387  1.00  0.62           H  
ATOM    512 1HG  PRO A  34      16.126  -5.828  -9.795  1.00  0.62           H  
ATOM    513 2HG  PRO A  34      16.061  -7.131  -8.600  1.00  0.62           H  
ATOM    514 1HD  PRO A  34      15.035  -4.254  -8.321  1.00  0.62           H  
ATOM    515 2HD  PRO A  34      14.360  -5.861  -7.754  1.00  0.62           H  
ATOM    516  N   ASP A  35      19.379  -4.600  -5.598  1.00  0.62           N  
ATOM    517  CA  ASP A  35      20.292  -3.582  -5.075  1.00  0.62           C  
ATOM    518  C   ASP A  35      20.911  -2.701  -6.156  1.00  0.62           C  
ATOM    519  O   ASP A  35      21.378  -1.598  -5.877  1.00  0.62           O  
ATOM    520  CB  ASP A  35      21.368  -4.236  -4.218  1.00  0.62           C  
ATOM    521  CG  ASP A  35      20.800  -4.739  -2.888  1.00  0.62           C  
ATOM    522  OD1 ASP A  35      19.672  -4.372  -2.558  1.00  0.62           O  
ATOM    523  OD2 ASP A  35      21.470  -5.471  -2.215  1.00  0.62           O  
ATOM    524  H   ASP A  35      19.595  -5.575  -5.442  1.00  0.62           H  
ATOM    525  HA  ASP A  35      19.718  -2.928  -4.430  1.00  0.62           H  
ATOM    526 1HB  ASP A  35      21.815  -5.072  -4.760  1.00  0.62           H  
ATOM    527 2HB  ASP A  35      22.162  -3.515  -4.015  1.00  0.62           H  
ATOM    528  N   ASP A  36      20.902  -3.190  -7.390  1.00  0.62           N  
ATOM    529  CA  ASP A  36      21.452  -2.458  -8.515  1.00  0.62           C  
ATOM    530  C   ASP A  36      20.387  -1.607  -9.215  1.00  0.62           C  
ATOM    531  O   ASP A  36      20.663  -0.979 -10.237  1.00  0.62           O  
ATOM    532  CB  ASP A  36      22.062  -3.434  -9.514  1.00  0.62           C  
ATOM    533  CG  ASP A  36      23.270  -4.174  -8.950  1.00  0.62           C  
ATOM    534  OD1 ASP A  36      24.062  -3.565  -8.271  1.00  0.62           O  
ATOM    535  OD2 ASP A  36      23.374  -5.352  -9.186  1.00  0.62           O  
ATOM    536  H   ASP A  36      20.495  -4.098  -7.547  1.00  0.62           H  
ATOM    537  HA  ASP A  36      22.233  -1.793  -8.147  1.00  0.62           H  
ATOM    538 1HB  ASP A  36      21.309  -4.162  -9.815  1.00  0.62           H  
ATOM    539 2HB  ASP A  36      22.369  -2.891 -10.408  1.00  0.62           H  
ATOM    540  N   TRP A  37      19.154  -1.609  -8.702  1.00  0.63           N  
ATOM    541  CA  TRP A  37      18.108  -0.788  -9.295  1.00  0.63           C  
ATOM    542  C   TRP A  37      18.376   0.674  -8.983  1.00  0.63           C  
ATOM    543  O   TRP A  37      18.812   1.031  -7.874  1.00  0.63           O  
ATOM    544  CB  TRP A  37      16.718  -1.216  -8.823  1.00  0.63           C  
ATOM    545  CG  TRP A  37      15.530  -0.447  -9.432  1.00  0.63           C  
ATOM    546  CD1 TRP A  37      14.872  -0.686 -10.622  1.00  0.63           C  
ATOM    547  CD2 TRP A  37      14.848   0.660  -8.825  1.00  0.63           C  
ATOM    548  NE1 TRP A  37      13.834   0.228 -10.780  1.00  0.63           N  
ATOM    549  CE2 TRP A  37      13.802   1.037  -9.688  1.00  0.63           C  
ATOM    550  CE3 TRP A  37      15.024   1.343  -7.639  1.00  0.63           C  
ATOM    551  CZ2 TRP A  37      12.949   2.069  -9.380  1.00  0.63           C  
ATOM    552  CZ3 TRP A  37      14.172   2.358  -7.333  1.00  0.63           C  
ATOM    553  CH2 TRP A  37      13.153   2.714  -8.179  1.00  0.63           C  
ATOM    554  H   TRP A  37      18.929  -2.150  -7.868  1.00  0.63           H  
ATOM    555  HA  TRP A  37      18.143  -0.911 -10.377  1.00  0.63           H  
ATOM    556 1HB  TRP A  37      16.581  -2.277  -9.034  1.00  0.63           H  
ATOM    557 2HB  TRP A  37      16.666  -1.106  -7.738  1.00  0.63           H  
ATOM    558  HD1 TRP A  37      15.130  -1.467 -11.335  1.00  0.63           H  
ATOM    559  HE1 TRP A  37      13.164   0.319 -11.581  1.00  0.63           H  
ATOM    560  HE3 TRP A  37      15.819   1.064  -6.970  1.00  0.63           H  
ATOM    561  HZ2 TRP A  37      12.137   2.366 -10.046  1.00  0.63           H  
ATOM    562  HZ3 TRP A  37      14.329   2.871  -6.396  1.00  0.63           H  
ATOM    563  HH2 TRP A  37      12.499   3.524  -7.898  1.00  0.63           H  
ATOM    564  N   VAL A  38      18.141   1.500  -9.988  1.00  0.64           N  
ATOM    565  CA  VAL A  38      18.336   2.929  -9.906  1.00  0.64           C  
ATOM    566  C   VAL A  38      17.109   3.707 -10.349  1.00  0.64           C  
ATOM    567  O   VAL A  38      16.236   3.176 -11.030  1.00  0.64           O  
ATOM    568  CB  VAL A  38      19.507   3.346 -10.797  1.00  0.64           C  
ATOM    569  CG1 VAL A  38      20.801   2.691 -10.365  1.00  0.64           C  
ATOM    570  CG2 VAL A  38      19.175   2.983 -12.226  1.00  0.64           C  
ATOM    571  H   VAL A  38      17.802   1.110 -10.855  1.00  0.64           H  
ATOM    572  HA  VAL A  38      18.559   3.186  -8.871  1.00  0.64           H  
ATOM    573  HB  VAL A  38      19.628   4.384 -10.714  1.00  0.64           H  
ATOM    574 1HG1 VAL A  38      21.606   3.032 -11.014  1.00  0.64           H  
ATOM    575 2HG1 VAL A  38      21.023   2.972  -9.357  1.00  0.64           H  
ATOM    576 3HG1 VAL A  38      20.716   1.611 -10.433  1.00  0.64           H  
ATOM    577 1HG2 VAL A  38      19.986   3.295 -12.878  1.00  0.64           H  
ATOM    578 2HG2 VAL A  38      19.041   1.903 -12.304  1.00  0.64           H  
ATOM    579 3HG2 VAL A  38      18.253   3.489 -12.520  1.00  0.64           H  
ATOM    580  N   CYS A  39      17.098   4.991 -10.023  1.00  0.64           N  
ATOM    581  CA  CYS A  39      16.048   5.917 -10.396  1.00  0.64           C  
ATOM    582  C   CYS A  39      15.994   5.985 -11.929  1.00  0.64           C  
ATOM    583  O   CYS A  39      16.934   6.491 -12.550  1.00  0.64           O  
ATOM    584  CB  CYS A  39      16.425   7.281  -9.824  1.00  0.64           C  
ATOM    585  SG  CYS A  39      15.267   8.651 -10.015  1.00  0.64           S  
ATOM    586  H   CYS A  39      17.864   5.331  -9.453  1.00  0.64           H  
ATOM    587  HA  CYS A  39      15.123   5.594  -9.949  1.00  0.64           H  
ATOM    588 1HB  CYS A  39      16.624   7.163  -8.756  1.00  0.64           H  
ATOM    589 2HB  CYS A  39      17.366   7.591 -10.270  1.00  0.64           H  
ATOM    590  N   PRO A  40      14.878   5.604 -12.581  1.00  0.65           N  
ATOM    591  CA  PRO A  40      14.708   5.530 -14.031  1.00  0.65           C  
ATOM    592  C   PRO A  40      15.069   6.795 -14.799  1.00  0.65           C  
ATOM    593  O   PRO A  40      15.386   6.719 -15.985  1.00  0.65           O  
ATOM    594  CB  PRO A  40      13.211   5.228 -14.179  1.00  0.65           C  
ATOM    595  CG  PRO A  40      12.865   4.491 -12.914  1.00  0.65           C  
ATOM    596  CD  PRO A  40      13.710   5.128 -11.832  1.00  0.65           C  
ATOM    597  HA  PRO A  40      15.302   4.681 -14.404  1.00  0.65           H  
ATOM    598 1HB  PRO A  40      12.644   6.168 -14.297  1.00  0.65           H  
ATOM    599 2HB  PRO A  40      13.032   4.627 -15.082  1.00  0.65           H  
ATOM    600 1HG  PRO A  40      11.792   4.540 -12.727  1.00  0.65           H  
ATOM    601 2HG  PRO A  40      13.100   3.417 -13.035  1.00  0.65           H  
ATOM    602 1HD  PRO A  40      13.220   5.954 -11.341  1.00  0.65           H  
ATOM    603 2HD  PRO A  40      13.975   4.313 -11.146  1.00  0.65           H  
ATOM    604  N   LEU A  41      15.000   7.954 -14.155  1.00  0.65           N  
ATOM    605  CA  LEU A  41      15.309   9.183 -14.864  1.00  0.65           C  
ATOM    606  C   LEU A  41      16.740   9.675 -14.677  1.00  0.65           C  
ATOM    607  O   LEU A  41      17.227  10.469 -15.486  1.00  0.65           O  
ATOM    608  CB  LEU A  41      14.388  10.312 -14.412  1.00  0.65           C  
ATOM    609  CG  LEU A  41      12.900  10.084 -14.604  1.00  0.65           C  
ATOM    610  CD1 LEU A  41      12.158  11.331 -14.140  1.00  0.65           C  
ATOM    611  CD2 LEU A  41      12.604   9.747 -16.047  1.00  0.65           C  
ATOM    612  H   LEU A  41      14.737   7.991 -13.182  1.00  0.65           H  
ATOM    613  HA  LEU A  41      15.151   9.011 -15.927  1.00  0.65           H  
ATOM    614 1HB  LEU A  41      14.562  10.486 -13.348  1.00  0.65           H  
ATOM    615 2HB  LEU A  41      14.663  11.219 -14.951  1.00  0.65           H  
ATOM    616  HG  LEU A  41      12.585   9.252 -13.974  1.00  0.65           H  
ATOM    617 1HD1 LEU A  41      11.086  11.182 -14.246  1.00  0.65           H  
ATOM    618 2HD1 LEU A  41      12.391  11.548 -13.114  1.00  0.65           H  
ATOM    619 3HD1 LEU A  41      12.465  12.175 -14.755  1.00  0.65           H  
ATOM    620 1HD2 LEU A  41      11.533   9.577 -16.168  1.00  0.65           H  
ATOM    621 2HD2 LEU A  41      12.915  10.574 -16.686  1.00  0.65           H  
ATOM    622 3HD2 LEU A  41      13.148   8.844 -16.331  1.00  0.65           H  
ATOM    623  N   CYS A  42      17.374   9.297 -13.567  1.00  0.64           N  
ATOM    624  CA  CYS A  42      18.676   9.873 -13.232  1.00  0.64           C  
ATOM    625  C   CYS A  42      19.828   8.902 -12.977  1.00  0.64           C  
ATOM    626  O   CYS A  42      20.988   9.311 -12.983  1.00  0.64           O  
ATOM    627  CB  CYS A  42      18.492  10.843 -12.081  1.00  0.64           C  
ATOM    628  SG  CYS A  42      17.395  12.163 -12.573  1.00  0.64           S  
ATOM    629  H   CYS A  42      16.967   8.574 -12.982  1.00  0.64           H  
ATOM    630  HA  CYS A  42      18.979  10.484 -14.080  1.00  0.64           H  
ATOM    631 1HB  CYS A  42      18.059  10.332 -11.218  1.00  0.64           H  
ATOM    632 2HB  CYS A  42      19.449  11.270 -11.786  1.00  0.64           H  
ATOM    633  N   GLY A  43      19.533   7.632 -12.715  1.00  0.63           N  
ATOM    634  CA  GLY A  43      20.583   6.661 -12.415  1.00  0.63           C  
ATOM    635  C   GLY A  43      20.989   6.591 -10.942  1.00  0.63           C  
ATOM    636  O   GLY A  43      21.872   5.817 -10.574  1.00  0.63           O  
ATOM    637  H   GLY A  43      18.569   7.311 -12.715  1.00  0.63           H  
ATOM    638 1HA  GLY A  43      20.243   5.681 -12.741  1.00  0.63           H  
ATOM    639 2HA  GLY A  43      21.460   6.892 -13.016  1.00  0.63           H  
ATOM    640  N   ALA A  44      20.355   7.385 -10.091  1.00  0.61           N  
ATOM    641  CA  ALA A  44      20.684   7.356  -8.673  1.00  0.61           C  
ATOM    642  C   ALA A  44      20.294   5.986  -8.068  1.00  0.61           C  
ATOM    643  O   ALA A  44      19.203   5.501  -8.348  1.00  0.61           O  
ATOM    644  CB  ALA A  44      19.959   8.475  -7.948  1.00  0.61           C  
ATOM    645  H   ALA A  44      19.652   8.019 -10.442  1.00  0.61           H  
ATOM    646  HA  ALA A  44      21.744   7.536  -8.579  1.00  0.61           H  
ATOM    647 1HB  ALA A  44      20.228   8.461  -6.902  1.00  0.61           H  
ATOM    648 2HB  ALA A  44      20.242   9.433  -8.384  1.00  0.61           H  
ATOM    649 3HB  ALA A  44      18.884   8.338  -8.043  1.00  0.61           H  
ATOM    650  N   PRO A  45      21.106   5.360  -7.202  1.00  0.60           N  
ATOM    651  CA  PRO A  45      20.819   4.107  -6.502  1.00  0.60           C  
ATOM    652  C   PRO A  45      19.573   4.191  -5.643  1.00  0.60           C  
ATOM    653  O   PRO A  45      19.252   5.252  -5.108  1.00  0.60           O  
ATOM    654  CB  PRO A  45      22.059   3.914  -5.627  1.00  0.60           C  
ATOM    655  CG  PRO A  45      23.154   4.674  -6.331  1.00  0.60           C  
ATOM    656  CD  PRO A  45      22.474   5.865  -6.966  1.00  0.60           C  
ATOM    657  HA  PRO A  45      20.722   3.285  -7.222  1.00  0.60           H  
ATOM    658 1HB  PRO A  45      21.866   4.296  -4.612  1.00  0.60           H  
ATOM    659 2HB  PRO A  45      22.281   2.839  -5.530  1.00  0.60           H  
ATOM    660 1HG  PRO A  45      23.931   4.971  -5.607  1.00  0.60           H  
ATOM    661 2HG  PRO A  45      23.642   4.027  -7.075  1.00  0.60           H  
ATOM    662 1HD  PRO A  45      22.473   6.741  -6.299  1.00  0.60           H  
ATOM    663 2HD  PRO A  45      23.010   6.034  -7.911  1.00  0.60           H  
ATOM    664  N   LYS A  46      18.927   3.042  -5.401  1.00  0.59           N  
ATOM    665  CA  LYS A  46      17.727   2.994  -4.551  1.00  0.59           C  
ATOM    666  C   LYS A  46      17.949   3.627  -3.156  1.00  0.59           C  
ATOM    667  O   LYS A  46      17.008   4.095  -2.515  1.00  0.59           O  
ATOM    668  CB  LYS A  46      17.251   1.554  -4.332  1.00  0.59           C  
ATOM    669  CG  LYS A  46      18.113   0.679  -3.413  1.00  0.59           C  
ATOM    670  CD  LYS A  46      17.514  -0.748  -3.266  1.00  0.59           C  
ATOM    671  CE  LYS A  46      18.290  -1.568  -2.218  1.00  0.59           C  
ATOM    672  NZ  LYS A  46      17.756  -2.958  -2.060  1.00  0.59           N  
ATOM    673  H   LYS A  46      19.208   2.202  -5.912  1.00  0.59           H  
ATOM    674  HA  LYS A  46      16.937   3.525  -5.062  1.00  0.59           H  
ATOM    675 1HB  LYS A  46      16.241   1.541  -3.961  1.00  0.59           H  
ATOM    676 2HB  LYS A  46      17.246   1.043  -5.293  1.00  0.59           H  
ATOM    677 1HG  LYS A  46      19.122   0.599  -3.824  1.00  0.59           H  
ATOM    678 2HG  LYS A  46      18.170   1.127  -2.424  1.00  0.59           H  
ATOM    679 1HD  LYS A  46      16.466  -0.681  -2.965  1.00  0.59           H  
ATOM    680 2HD  LYS A  46      17.565  -1.271  -4.231  1.00  0.59           H  
ATOM    681 1HE  LYS A  46      19.336  -1.625  -2.509  1.00  0.59           H  
ATOM    682 2HE  LYS A  46      18.220  -1.058  -1.260  1.00  0.59           H  
ATOM    683 1HZ  LYS A  46      18.302  -3.459  -1.359  1.00  0.59           H  
ATOM    684 2HZ  LYS A  46      16.795  -2.930  -1.781  1.00  0.59           H  
ATOM    685 3HZ  LYS A  46      17.832  -3.479  -2.936  1.00  0.59           H  
ATOM    686  N   SER A  47      19.201   3.681  -2.697  1.00  0.58           N  
ATOM    687  CA  SER A  47      19.535   4.252  -1.393  1.00  0.58           C  
ATOM    688  C   SER A  47      19.276   5.765  -1.319  1.00  0.58           C  
ATOM    689  O   SER A  47      19.218   6.334  -0.228  1.00  0.58           O  
ATOM    690  CB  SER A  47      20.985   3.973  -1.052  1.00  0.58           C  
ATOM    691  OG  SER A  47      21.849   4.660  -1.912  1.00  0.58           O  
ATOM    692  H   SER A  47      19.937   3.305  -3.273  1.00  0.58           H  
ATOM    693  HA  SER A  47      18.907   3.768  -0.643  1.00  0.58           H  
ATOM    694 1HB  SER A  47      21.176   4.279  -0.024  1.00  0.58           H  
ATOM    695 2HB  SER A  47      21.176   2.904  -1.117  1.00  0.58           H  
ATOM    696  HG  SER A  47      21.530   5.577  -1.933  1.00  0.58           H  
ATOM    697  N   GLU A  48      19.111   6.410  -2.477  1.00  0.59           N  
ATOM    698  CA  GLU A  48      18.870   7.843  -2.555  1.00  0.59           C  
ATOM    699  C   GLU A  48      17.379   8.190  -2.500  1.00  0.59           C  
ATOM    700  O   GLU A  48      17.015   9.356  -2.637  1.00  0.59           O  
ATOM    701  CB  GLU A  48      19.472   8.428  -3.830  1.00  0.59           C  
ATOM    702  CG  GLU A  48      20.995   8.304  -3.955  1.00  0.59           C  
ATOM    703  CD  GLU A  48      21.750   9.041  -2.888  1.00  0.59           C  
ATOM    704  OE1 GLU A  48      21.230   9.996  -2.362  1.00  0.59           O  
ATOM    705  OE2 GLU A  48      22.859   8.652  -2.605  1.00  0.59           O  
ATOM    706  H   GLU A  48      19.154   5.888  -3.352  1.00  0.59           H  
ATOM    707  HA  GLU A  48      19.354   8.315  -1.700  1.00  0.59           H  
ATOM    708 1HB  GLU A  48      19.027   7.930  -4.695  1.00  0.59           H  
ATOM    709 2HB  GLU A  48      19.219   9.484  -3.896  1.00  0.59           H  
ATOM    710 1HG  GLU A  48      21.259   7.242  -3.913  1.00  0.59           H  
ATOM    711 2HG  GLU A  48      21.305   8.684  -4.919  1.00  0.59           H  
ATOM    712  N   PHE A  49      16.522   7.188  -2.342  1.00  0.62           N  
ATOM    713  CA  PHE A  49      15.082   7.402  -2.247  1.00  0.62           C  
ATOM    714  C   PHE A  49      14.561   7.640  -0.833  1.00  0.62           C  
ATOM    715  O   PHE A  49      15.131   7.165   0.152  1.00  0.62           O  
ATOM    716  CB  PHE A  49      14.350   6.217  -2.806  1.00  0.62           C  
ATOM    717  CG  PHE A  49      14.317   6.082  -4.282  1.00  0.62           C  
ATOM    718  CD1 PHE A  49      15.432   5.746  -4.998  1.00  0.62           C  
ATOM    719  CD2 PHE A  49      13.116   6.205  -4.944  1.00  0.62           C  
ATOM    720  CE1 PHE A  49      15.362   5.544  -6.352  1.00  0.62           C  
ATOM    721  CE2 PHE A  49      13.025   6.002  -6.278  1.00  0.62           C  
ATOM    722  CZ  PHE A  49      14.151   5.664  -6.983  1.00  0.62           C  
ATOM    723  H   PHE A  49      16.867   6.228  -2.273  1.00  0.62           H  
ATOM    724  HA  PHE A  49      14.848   8.272  -2.845  1.00  0.62           H  
ATOM    725 1HB  PHE A  49      14.789   5.328  -2.386  1.00  0.62           H  
ATOM    726 2HB  PHE A  49      13.323   6.258  -2.462  1.00  0.62           H  
ATOM    727  HD1 PHE A  49      16.379   5.644  -4.477  1.00  0.62           H  
ATOM    728  HD2 PHE A  49      12.233   6.459  -4.384  1.00  0.62           H  
ATOM    729  HE1 PHE A  49      16.260   5.279  -6.918  1.00  0.62           H  
ATOM    730  HE2 PHE A  49      12.066   6.105  -6.786  1.00  0.62           H  
ATOM    731  HZ  PHE A  49      14.076   5.505  -8.045  1.00  0.62           H  
ATOM    732  N   GLU A  50      13.427   8.331  -0.748  1.00  0.68           N  
ATOM    733  CA  GLU A  50      12.725   8.544   0.517  1.00  0.68           C  
ATOM    734  C   GLU A  50      11.300   8.008   0.422  1.00  0.68           C  
ATOM    735  O   GLU A  50      10.720   7.956  -0.661  1.00  0.68           O  
ATOM    736  CB  GLU A  50      12.691  10.032   0.864  1.00  0.68           C  
ATOM    737  CG  GLU A  50      11.943  10.889  -0.174  1.00  0.68           C  
ATOM    738  CD  GLU A  50      11.896  12.363   0.161  1.00  0.68           C  
ATOM    739  OE1 GLU A  50      12.455  12.750   1.158  1.00  0.68           O  
ATOM    740  OE2 GLU A  50      11.305  13.110  -0.603  1.00  0.68           O  
ATOM    741  H   GLU A  50      13.058   8.735  -1.607  1.00  0.68           H  
ATOM    742  HA  GLU A  50      13.245   8.002   1.307  1.00  0.68           H  
ATOM    743 1HB  GLU A  50      12.207  10.172   1.830  1.00  0.68           H  
ATOM    744 2HB  GLU A  50      13.700  10.405   0.946  1.00  0.68           H  
ATOM    745 1HG  GLU A  50      12.436  10.772  -1.136  1.00  0.68           H  
ATOM    746 2HG  GLU A  50      10.924  10.510  -0.273  1.00  0.68           H  
ATOM    747  N   ARG A  51      10.721   7.602   1.548  1.00  0.78           N  
ATOM    748  CA  ARG A  51       9.360   7.060   1.514  1.00  0.78           C  
ATOM    749  C   ARG A  51       8.258   8.093   1.677  1.00  0.78           C  
ATOM    750  O   ARG A  51       8.313   8.962   2.551  1.00  0.78           O  
ATOM    751  CB  ARG A  51       9.157   5.993   2.573  1.00  0.78           C  
ATOM    752  CG  ARG A  51       7.767   5.336   2.550  1.00  0.78           C  
ATOM    753  CD  ARG A  51       7.665   4.209   3.506  1.00  0.78           C  
ATOM    754  NE  ARG A  51       6.310   3.670   3.577  1.00  0.78           N  
ATOM    755  CZ  ARG A  51       5.941   2.643   4.372  1.00  0.78           C  
ATOM    756  NH1 ARG A  51       6.838   2.053   5.132  1.00  0.78           N  
ATOM    757  NH2 ARG A  51       4.686   2.221   4.401  1.00  0.78           N  
ATOM    758  H   ARG A  51      11.221   7.661   2.424  1.00  0.78           H  
ATOM    759  HA  ARG A  51       9.216   6.580   0.546  1.00  0.78           H  
ATOM    760 1HB  ARG A  51       9.886   5.218   2.456  1.00  0.78           H  
ATOM    761 2HB  ARG A  51       9.299   6.428   3.560  1.00  0.78           H  
ATOM    762 1HG  ARG A  51       7.006   6.065   2.827  1.00  0.78           H  
ATOM    763 2HG  ARG A  51       7.562   4.962   1.540  1.00  0.78           H  
ATOM    764 1HD  ARG A  51       8.333   3.410   3.195  1.00  0.78           H  
ATOM    765 2HD  ARG A  51       7.947   4.553   4.500  1.00  0.78           H  
ATOM    766  HE  ARG A  51       5.593   4.116   3.014  1.00  0.78           H  
ATOM    767 1HH1 ARG A  51       7.795   2.370   5.120  1.00  0.78           H  
ATOM    768 2HH1 ARG A  51       6.565   1.289   5.731  1.00  0.78           H  
ATOM    769 1HH2 ARG A  51       3.971   2.665   3.837  1.00  0.78           H  
ATOM    770 2HH2 ARG A  51       4.427   1.463   5.010  1.00  0.78           H  
ATOM    771  N   ILE A  52       7.241   7.950   0.842  1.00  0.92           N  
ATOM    772  CA  ILE A  52       6.029   8.743   0.862  1.00  0.92           C  
ATOM    773  C   ILE A  52       4.835   7.884   1.314  1.00  0.92           C  
ATOM    774  O   ILE A  52       4.561   6.798   0.770  1.00  0.92           O  
ATOM    775  CB  ILE A  52       5.753   9.360  -0.521  1.00  0.92           C  
ATOM    776  CG1 ILE A  52       6.867  10.303  -0.927  1.00  0.92           C  
ATOM    777  CG2 ILE A  52       4.404  10.048  -0.540  1.00  0.92           C  
ATOM    778  CD1 ILE A  52       6.750  10.754  -2.358  1.00  0.92           C  
ATOM    779  H   ILE A  52       7.299   7.227   0.136  1.00  0.92           H  
ATOM    780  HA  ILE A  52       6.155   9.553   1.578  1.00  0.92           H  
ATOM    781  HB  ILE A  52       5.751   8.568  -1.251  1.00  0.92           H  
ATOM    782 1HG1 ILE A  52       6.840  11.178  -0.281  1.00  0.92           H  
ATOM    783 2HG1 ILE A  52       7.834   9.806  -0.802  1.00  0.92           H  
ATOM    784 1HG2 ILE A  52       4.216  10.450  -1.534  1.00  0.92           H  
ATOM    785 2HG2 ILE A  52       3.624   9.328  -0.288  1.00  0.92           H  
ATOM    786 3HG2 ILE A  52       4.397  10.859   0.189  1.00  0.92           H  
ATOM    787 1HD1 ILE A  52       7.557  11.434  -2.573  1.00  0.92           H  
ATOM    788 2HD1 ILE A  52       6.800   9.886  -3.023  1.00  0.92           H  
ATOM    789 3HD1 ILE A  52       5.802  11.267  -2.503  1.00  0.92           H  
ATOM    790  N   GLU A  53       4.148   8.385   2.334  1.00  1.09           N  
ATOM    791  CA  GLU A  53       3.004   7.721   2.931  1.00  1.09           C  
ATOM    792  C   GLU A  53       2.051   8.769   3.487  1.00  1.09           C  
ATOM    793  O   GLU A  53       0.846   8.706   3.240  1.00  1.09           O  
ATOM    794  OXT GLU A  53       2.536   9.838   3.857  1.00  1.09           O  
ATOM    795  CB  GLU A  53       3.466   6.766   4.044  1.00  1.09           C  
ATOM    796  CG  GLU A  53       2.349   5.958   4.708  1.00  1.09           C  
ATOM    797  CD  GLU A  53       2.864   4.967   5.734  1.00  1.09           C  
ATOM    798  OE1 GLU A  53       4.049   4.940   5.960  1.00  1.09           O  
ATOM    799  OE2 GLU A  53       2.071   4.230   6.272  1.00  1.09           O  
ATOM    800  H   GLU A  53       4.444   9.273   2.714  1.00  1.09           H  
ATOM    801  HA  GLU A  53       2.481   7.151   2.162  1.00  1.09           H  
ATOM    802 1HB  GLU A  53       4.188   6.057   3.635  1.00  1.09           H  
ATOM    803 2HB  GLU A  53       3.976   7.335   4.821  1.00  1.09           H  
ATOM    804 1HG  GLU A  53       1.659   6.644   5.197  1.00  1.09           H  
ATOM    805 2HG  GLU A  53       1.800   5.421   3.937  1.00  1.09           H  
TER     806
ENDMDL

