REMARK ID 644028 MODEL 1 fad
PFRMAT TS
TARGET fad
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -6.962 -13.417  12.822  1.00  1.030          N  
ATOM      2  CA  MET A   1      -6.909 -12.689  14.087  1.00  0.920          C  
ATOM      3  C   MET A   1      -7.480 -13.540  15.216  1.00  0.940          C  
ATOM      4  O   MET A   1      -8.564 -13.270  15.730  1.00  0.860          O  
ATOM      5  CB  MET A   1      -7.671 -11.378  14.010  1.00  1.330          C  
ATOM      6  CG  MET A   1      -7.071 -10.302  13.089  1.00  1.330          C  
ATOM      7  SD  MET A   1      -7.683 -10.392  11.397  1.00  1.330          S  
ATOM      8  CE  MET A   1      -9.346  -9.687  11.577  1.00  1.330          C  
ATOM      9 1H   MET A   1      -6.105 -13.268  12.308  1.00  1.240          H  
ATOM     10 2H   MET A   1      -7.083 -14.404  12.999  1.00  1.240          H  
ATOM     11 3H   MET A   1      -7.741 -13.079  12.273  1.00  1.240          H  
ATOM     12  HA  MET A   1      -5.868 -12.483  14.324  1.00  1.100          H  
ATOM     13 1HB  MET A   1      -8.688 -11.578  13.706  1.00  1.600          H  
ATOM     14 2HB  MET A   1      -7.709 -10.972  14.994  1.00  1.600          H  
ATOM     15 1HG  MET A   1      -7.277  -9.313  13.471  1.00  1.600          H  
ATOM     16 2HG  MET A   1      -5.988 -10.422  13.065  1.00  1.600          H  
ATOM     17 1HE  MET A   1      -9.839  -9.657  10.603  1.00  1.600          H  
ATOM     18 2HE  MET A   1      -9.937 -10.290  12.251  1.00  1.600          H  
ATOM     19 3HE  MET A   1      -9.270  -8.686  11.969  1.00  1.600          H  
ATOM     20  N   VAL A   2      -6.737 -14.566  15.613  1.00  1.110          N  
ATOM     21  CA  VAL A   2      -7.191 -15.498  16.650  1.00  1.170          C  
ATOM     22  C   VAL A   2      -7.477 -14.838  18.003  1.00  1.120          C  
ATOM     23  O   VAL A   2      -8.330 -15.307  18.754  1.00  1.160          O  
ATOM     24  CB  VAL A   2      -6.149 -16.638  16.816  1.00  1.610          C  
ATOM     25  CG1 VAL A   2      -4.841 -16.125  17.464  1.00  1.610          C  
ATOM     26  CG2 VAL A   2      -6.749 -17.766  17.657  1.00  1.610          C  
ATOM     27  H   VAL A   2      -5.841 -14.727  15.175  1.00  1.330          H  
ATOM     28  HA  VAL A   2      -8.118 -15.951  16.301  1.00  1.400          H  
ATOM     29  HB  VAL A   2      -5.897 -17.018  15.828  1.00  1.940          H  
ATOM     30 1HG1 VAL A   2      -4.132 -16.950  17.534  1.00  1.940          H  
ATOM     31 2HG1 VAL A   2      -4.407 -15.334  16.856  1.00  1.940          H  
ATOM     32 3HG1 VAL A   2      -5.029 -15.748  18.463  1.00  1.940          H  
ATOM     33 1HG2 VAL A   2      -6.027 -18.575  17.742  1.00  1.940          H  
ATOM     34 2HG2 VAL A   2      -6.997 -17.406  18.654  1.00  1.940          H  
ATOM     35 3HG2 VAL A   2      -7.653 -18.137  17.174  1.00  1.940          H  
ATOM     36  N   HIS A   3      -6.764 -13.765  18.318  1.00  1.150          N  
ATOM     37  CA  HIS A   3      -6.903 -13.048  19.563  1.00  1.250          C  
ATOM     38  C   HIS A   3      -8.042 -12.031  19.639  1.00  1.070          C  
ATOM     39  O   HIS A   3      -8.233 -11.421  20.695  1.00  1.080          O  
ATOM     40  CB  HIS A   3      -5.589 -12.336  19.804  1.00  1.710          C  
ATOM     41  CG  HIS A   3      -5.280 -11.425  18.676  1.00  1.710          C  
ATOM     42  ND1 HIS A   3      -4.942 -11.895  17.412  1.00  1.710          N  
ATOM     43  CD2 HIS A   3      -5.256 -10.077  18.593  1.00  1.710          C  
ATOM     44  CE1 HIS A   3      -4.729 -10.860  16.610  1.00  1.710          C  
ATOM     45  NE2 HIS A   3      -4.909  -9.753  17.302  1.00  1.710          N  
ATOM     46  H   HIS A   3      -6.045 -13.405  17.685  1.00  1.380          H  
ATOM     47  HA  HIS A   3      -7.058 -13.770  20.363  1.00  1.500          H  
ATOM     48 1HB  HIS A   3      -5.640 -11.757  20.727  1.00  2.050          H  
ATOM     49 2HB  HIS A   3      -4.785 -13.064  19.903  1.00  2.050          H  
ATOM     50  HD2 HIS A   3      -5.475  -9.378  19.400  1.00  2.050          H  
ATOM     51  HE1 HIS A   3      -4.448 -10.907  15.560  1.00  2.050          H  
ATOM     52  HE2 HIS A   3      -4.812  -8.809  16.945  1.00  2.050          H  
ATOM     53  N   LEU A   4      -8.753 -11.788  18.540  1.00  0.930          N  
ATOM     54  CA  LEU A   4      -9.793 -10.762  18.571  1.00  0.800          C  
ATOM     55  C   LEU A   4     -11.224 -11.245  18.762  1.00  0.750          C  
ATOM     56  O   LEU A   4     -11.621 -12.335  18.344  1.00  0.770          O  
ATOM     57  CB  LEU A   4      -9.772  -9.912  17.305  1.00  1.170          C  
ATOM     58  CG  LEU A   4      -8.547  -9.069  16.976  1.00  1.170          C  
ATOM     59  CD1 LEU A   4      -8.841  -8.332  15.661  1.00  1.170          C  
ATOM     60  CD2 LEU A   4      -8.232  -8.084  18.092  1.00  1.170          C  
ATOM     61  H   LEU A   4      -8.594 -12.337  17.688  1.00  1.120          H  
ATOM     62  HA  LEU A   4      -9.589 -10.110  19.417  1.00  0.960          H  
ATOM     63 1HB  LEU A   4      -9.827 -10.622  16.503  1.00  1.410          H  
ATOM     64 2HB  LEU A   4     -10.650  -9.303  17.268  1.00  1.410          H  
ATOM     65  HG  LEU A   4      -7.698  -9.715  16.832  1.00  1.410          H  
ATOM     66 1HD1 LEU A   4      -7.974  -7.742  15.381  1.00  1.410          H  
ATOM     67 2HD1 LEU A   4      -9.066  -9.034  14.880  1.00  1.410          H  
ATOM     68 3HD1 LEU A   4      -9.698  -7.675  15.791  1.00  1.410          H  
ATOM     69 1HD2 LEU A   4      -7.359  -7.493  17.816  1.00  1.410          H  
ATOM     70 2HD2 LEU A   4      -9.074  -7.422  18.255  1.00  1.410          H  
ATOM     71 3HD2 LEU A   4      -8.015  -8.614  19.015  1.00  1.410          H  
ATOM     72  N   THR A   5     -11.998 -10.373  19.400  1.00  0.720          N  
ATOM     73  CA  THR A   5     -13.429 -10.513  19.619  1.00  0.690          C  
ATOM     74  C   THR A   5     -14.099 -10.363  18.250  1.00  0.620          C  
ATOM     75  O   THR A   5     -13.665  -9.517  17.480  1.00  0.550          O  
ATOM     76  CB  THR A   5     -13.914  -9.406  20.607  1.00  0.980          C  
ATOM     77  OG1 THR A   5     -13.223  -9.549  21.849  1.00  0.980          O  
ATOM     78  CG2 THR A   5     -15.406  -9.473  20.879  1.00  0.980          C  
ATOM     79  H   THR A   5     -11.553  -9.509  19.744  1.00  0.860          H  
ATOM     80  HA  THR A   5     -13.620 -11.490  20.050  1.00  0.830          H  
ATOM     81  HB  THR A   5     -13.684  -8.438  20.186  1.00  1.170          H  
ATOM     82  HG1 THR A   5     -12.301  -9.266  21.736  1.00  1.170          H  
ATOM     83 1HG2 THR A   5     -15.676  -8.674  21.570  1.00  1.170          H  
ATOM     84 2HG2 THR A   5     -15.964  -9.349  19.971  1.00  1.170          H  
ATOM     85 3HG2 THR A   5     -15.649 -10.429  21.330  1.00  1.170          H  
ATOM     86  N   PRO A   6     -15.162 -11.103  17.883  1.00  0.640          N  
ATOM     87  CA  PRO A   6     -15.865 -10.939  16.608  1.00  0.600          C  
ATOM     88  C   PRO A   6     -16.163  -9.470  16.264  1.00  0.530          C  
ATOM     89  O   PRO A   6     -16.094  -9.087  15.094  1.00  0.500          O  
ATOM     90  CB  PRO A   6     -17.139 -11.750  16.857  1.00  0.900          C  
ATOM     91  CG  PRO A   6     -16.692 -12.856  17.811  1.00  0.900          C  
ATOM     92  CD  PRO A   6     -15.688 -12.200  18.736  1.00  0.900          C  
ATOM     93  HA  PRO A   6     -15.277 -11.398  15.809  1.00  0.720          H  
ATOM     94 1HB  PRO A   6     -17.925 -11.103  17.279  1.00  1.080          H  
ATOM     95 2HB  PRO A   6     -17.527 -12.140  15.904  1.00  1.080          H  
ATOM     96 1HG  PRO A   6     -17.561 -13.263  18.355  1.00  1.080          H  
ATOM     97 2HG  PRO A   6     -16.258 -13.691  17.244  1.00  1.080          H  
ATOM     98 1HD  PRO A   6     -16.196 -11.831  19.620  1.00  1.080          H  
ATOM     99 2HD  PRO A   6     -14.893 -12.929  18.977  1.00  1.080          H  
ATOM    100  N   GLU A   7     -16.443  -8.642  17.275  1.00  0.540          N  
ATOM    101  CA  GLU A   7     -16.705  -7.223  17.068  1.00  0.520          C  
ATOM    102  C   GLU A   7     -15.452  -6.509  16.546  1.00  0.470          C  
ATOM    103  O   GLU A   7     -15.538  -5.584  15.729  1.00  0.450          O  
ATOM    104  CB  GLU A   7     -17.130  -6.591  18.393  1.00  0.740          C  
ATOM    105  CG  GLU A   7     -18.488  -7.049  18.903  1.00  0.740          C  
ATOM    106  CD  GLU A   7     -18.815  -6.493  20.262  1.00  0.740          C  
ATOM    107  OE1 GLU A   7     -17.943  -5.915  20.865  1.00  0.740          O  
ATOM    108  OE2 GLU A   7     -19.931  -6.648  20.696  1.00  0.740          O  
ATOM    109  H   GLU A   7     -16.527  -8.990  18.219  1.00  0.650          H  
ATOM    110  HA  GLU A   7     -17.502  -7.113  16.334  1.00  0.620          H  
ATOM    111 1HB  GLU A   7     -16.386  -6.819  19.158  1.00  0.880          H  
ATOM    112 2HB  GLU A   7     -17.161  -5.508  18.283  1.00  0.880          H  
ATOM    113 1HG  GLU A   7     -19.254  -6.730  18.197  1.00  0.880          H  
ATOM    114 2HG  GLU A   7     -18.503  -8.137  18.945  1.00  0.880          H  
ATOM    115  N   GLU A   8     -14.297  -6.912  17.075  1.00  0.490          N  
ATOM    116  CA  GLU A   8     -13.012  -6.345  16.738  1.00  0.470          C  
ATOM    117  C   GLU A   8     -12.591  -6.852  15.375  1.00  0.410          C  
ATOM    118  O   GLU A   8     -12.029  -6.101  14.582  1.00  0.380          O  
ATOM    119  CB  GLU A   8     -11.993  -6.706  17.816  1.00  0.670          C  
ATOM    120  CG  GLU A   8     -12.243  -6.043  19.171  1.00  0.670          C  
ATOM    121  CD  GLU A   8     -11.371  -6.577  20.317  1.00  0.670          C  
ATOM    122  OE1 GLU A   8     -10.999  -7.753  20.320  1.00  0.670          O  
ATOM    123  OE2 GLU A   8     -11.080  -5.801  21.192  1.00  0.670          O  
ATOM    124  H   GLU A   8     -14.295  -7.698  17.713  1.00  0.590          H  
ATOM    125  HA  GLU A   8     -13.105  -5.260  16.692  1.00  0.560          H  
ATOM    126 1HB  GLU A   8     -12.005  -7.761  17.982  1.00  0.800          H  
ATOM    127 2HB  GLU A   8     -11.004  -6.427  17.480  1.00  0.800          H  
ATOM    128 1HG  GLU A   8     -12.054  -4.978  19.063  1.00  0.800          H  
ATOM    129 2HG  GLU A   8     -13.295  -6.165  19.433  1.00  0.800          H  
ATOM    130  N   LYS A   9     -12.865  -8.131  15.099  1.00  0.420          N  
ATOM    131  CA  LYS A   9     -12.506  -8.709  13.814  1.00  0.410          C  
ATOM    132  C   LYS A   9     -13.261  -7.987  12.715  1.00  0.350          C  
ATOM    133  O   LYS A   9     -12.693  -7.681  11.659  1.00  0.340          O  
ATOM    134  CB  LYS A   9     -12.788 -10.211  13.788  1.00  0.580          C  
ATOM    135  CG  LYS A   9     -11.839 -10.960  14.663  1.00  0.580          C  
ATOM    136  CD  LYS A   9     -11.852 -12.465  14.514  1.00  0.580          C  
ATOM    137  CE  LYS A   9     -13.056 -13.111  15.159  1.00  0.580          C  
ATOM    138  NZ  LYS A   9     -12.865 -14.575  15.301  1.00  0.580          N  
ATOM    139  H   LYS A   9     -13.314  -8.692  15.827  1.00  0.500          H  
ATOM    140  HA  LYS A   9     -11.441  -8.554  13.647  1.00  0.490          H  
ATOM    141 1HB  LYS A   9     -13.802 -10.393  14.135  1.00  0.690          H  
ATOM    142 2HB  LYS A   9     -12.706 -10.588  12.769  1.00  0.690          H  
ATOM    143 1HG  LYS A   9     -10.841 -10.605  14.464  1.00  0.690          H  
ATOM    144 2HG  LYS A   9     -12.087 -10.725  15.696  1.00  0.690          H  
ATOM    145 1HD  LYS A   9     -11.819 -12.729  13.458  1.00  0.690          H  
ATOM    146 2HD  LYS A   9     -10.960 -12.862  14.996  1.00  0.690          H  
ATOM    147 1HE  LYS A   9     -13.218 -12.678  16.146  1.00  0.690          H  
ATOM    148 2HE  LYS A   9     -13.933 -12.931  14.540  1.00  0.690          H  
ATOM    149 1HZ  LYS A   9     -13.678 -14.985  15.732  1.00  0.690          H  
ATOM    150 2HZ  LYS A   9     -12.711 -14.993  14.397  1.00  0.690          H  
ATOM    151 3HZ  LYS A   9     -12.052 -14.726  15.895  1.00  0.690          H  
ATOM    152  N   SER A  10     -14.537  -7.687  12.980  1.00  0.360          N  
ATOM    153  CA  SER A  10     -15.379  -6.960  12.051  1.00  0.350          C  
ATOM    154  C   SER A  10     -14.817  -5.568  11.813  1.00  0.320          C  
ATOM    155  O   SER A  10     -14.687  -5.146  10.657  1.00  0.320          O  
ATOM    156  CB  SER A  10     -16.788  -6.866  12.586  1.00  0.490          C  
ATOM    157  OG  SER A  10     -17.615  -6.162  11.703  1.00  0.490          O  
ATOM    158  H   SER A  10     -14.952  -8.020  13.854  1.00  0.430          H  
ATOM    159  HA  SER A  10     -15.397  -7.498  11.105  1.00  0.420          H  
ATOM    160 1HB  SER A  10     -17.181  -7.869  12.747  1.00  0.590          H  
ATOM    161 2HB  SER A  10     -16.774  -6.367  13.552  1.00  0.590          H  
ATOM    162  HG  SER A  10     -18.483  -6.154  12.111  1.00  0.590          H  
ATOM    163  N   ALA A  11     -14.463  -4.846  12.893  1.00  0.340          N  
ATOM    164  CA  ALA A  11     -13.906  -3.509  12.739  1.00  0.360          C  
ATOM    165  C   ALA A  11     -12.613  -3.526  11.937  1.00  0.310          C  
ATOM    166  O   ALA A  11     -12.428  -2.697  11.044  1.00  0.330          O  
ATOM    167  CB  ALA A  11     -13.639  -2.902  14.101  1.00  0.500          C  
ATOM    168  H   ALA A  11     -14.633  -5.216  13.834  1.00  0.410          H  
ATOM    169  HA  ALA A  11     -14.634  -2.901  12.205  1.00  0.430          H  
ATOM    170 1HB  ALA A  11     -13.247  -1.895  13.981  1.00  0.600          H  
ATOM    171 2HB  ALA A  11     -14.570  -2.871  14.669  1.00  0.600          H  
ATOM    172 3HB  ALA A  11     -12.913  -3.517  14.631  1.00  0.600          H  
ATOM    173  N   VAL A  12     -11.741  -4.501  12.209  1.00  0.280          N  
ATOM    174  CA  VAL A  12     -10.482  -4.606  11.495  1.00  0.280          C  
ATOM    175  C   VAL A  12     -10.714  -4.887  10.033  1.00  0.260          C  
ATOM    176  O   VAL A  12     -10.052  -4.295   9.178  1.00  0.290          O  
ATOM    177  CB  VAL A  12      -9.569  -5.670  12.127  1.00  0.390          C  
ATOM    178  CG1 VAL A  12      -8.337  -5.941  11.237  1.00  0.390          C  
ATOM    179  CG2 VAL A  12      -9.097  -5.163  13.480  1.00  0.390          C  
ATOM    180  H   VAL A  12     -11.946  -5.159  12.967  1.00  0.340          H  
ATOM    181  HA  VAL A  12      -9.970  -3.649  11.577  1.00  0.340          H  
ATOM    182  HB  VAL A  12     -10.130  -6.591  12.250  1.00  0.470          H  
ATOM    183 1HG1 VAL A  12      -7.706  -6.690  11.716  1.00  0.470          H  
ATOM    184 2HG1 VAL A  12      -8.645  -6.314  10.260  1.00  0.470          H  
ATOM    185 3HG1 VAL A  12      -7.772  -5.018  11.107  1.00  0.470          H  
ATOM    186 1HG2 VAL A  12      -8.460  -5.906  13.941  1.00  0.470          H  
ATOM    187 2HG2 VAL A  12      -8.537  -4.239  13.343  1.00  0.470          H  
ATOM    188 3HG2 VAL A  12      -9.946  -4.968  14.122  1.00  0.470          H  
ATOM    189  N   THR A  13     -11.627  -5.806   9.741  1.00  0.270          N  
ATOM    190  CA  THR A  13     -11.950  -6.162   8.379  1.00  0.300          C  
ATOM    191  C   THR A  13     -12.466  -4.934   7.637  1.00  0.310          C  
ATOM    192  O   THR A  13     -12.064  -4.681   6.491  1.00  0.360          O  
ATOM    193  CB  THR A  13     -13.008  -7.285   8.354  1.00  0.410          C  
ATOM    194  OG1 THR A  13     -12.483  -8.450   9.021  1.00  0.410          O  
ATOM    195  CG2 THR A  13     -13.357  -7.648   6.914  1.00  0.410          C  
ATOM    196  H   THR A  13     -12.109  -6.296  10.496  1.00  0.320          H  
ATOM    197  HA  THR A  13     -11.045  -6.516   7.887  1.00  0.360          H  
ATOM    198  HB  THR A  13     -13.906  -6.952   8.875  1.00  0.490          H  
ATOM    199  HG1 THR A  13     -12.424  -8.264   9.987  1.00  0.490          H  
ATOM    200 1HG2 THR A  13     -14.097  -8.444   6.917  1.00  0.490          H  
ATOM    201 2HG2 THR A  13     -13.765  -6.782   6.395  1.00  0.490          H  
ATOM    202 3HG2 THR A  13     -12.459  -7.987   6.400  1.00  0.490          H  
ATOM    203  N   ALA A  14     -13.378  -4.183   8.272  1.00  0.310          N  
ATOM    204  CA  ALA A  14     -13.940  -2.990   7.664  1.00  0.380          C  
ATOM    205  C   ALA A  14     -12.858  -1.961   7.354  1.00  0.400          C  
ATOM    206  O   ALA A  14     -12.872  -1.353   6.284  1.00  0.490          O  
ATOM    207  CB  ALA A  14     -14.977  -2.383   8.588  1.00  0.500          C  
ATOM    208  H   ALA A  14     -13.709  -4.468   9.200  1.00  0.370          H  
ATOM    209  HA  ALA A  14     -14.415  -3.281   6.727  1.00  0.460          H  
ATOM    210 1HB  ALA A  14     -15.415  -1.506   8.119  1.00  0.600          H  
ATOM    211 2HB  ALA A  14     -15.755  -3.120   8.791  1.00  0.600          H  
ATOM    212 3HB  ALA A  14     -14.500  -2.097   9.524  1.00  0.600          H  
ATOM    213  N   LEU A  15     -11.897  -1.796   8.270  1.00  0.360          N  
ATOM    214  CA  LEU A  15     -10.794  -0.874   8.049  1.00  0.410          C  
ATOM    215  C   LEU A  15      -9.877  -1.364   6.935  1.00  0.400          C  
ATOM    216  O   LEU A  15      -9.432  -0.585   6.097  1.00  0.440          O  
ATOM    217  CB  LEU A  15      -9.992  -0.715   9.350  1.00  0.550          C  
ATOM    218  CG  LEU A  15     -10.699   0.032  10.525  1.00  0.550          C  
ATOM    219  CD1 LEU A  15      -9.870  -0.149  11.801  1.00  0.550          C  
ATOM    220  CD2 LEU A  15     -10.839   1.520  10.197  1.00  0.550          C  
ATOM    221  H   LEU A  15     -11.973  -2.285   9.168  1.00  0.430          H  
ATOM    222  HA  LEU A  15     -11.205   0.082   7.742  1.00  0.490          H  
ATOM    223 1HB  LEU A  15      -9.738  -1.712   9.709  1.00  0.660          H  
ATOM    224 2HB  LEU A  15      -9.066  -0.190   9.124  1.00  0.660          H  
ATOM    225  HG  LEU A  15     -11.683  -0.391  10.689  1.00  0.660          H  
ATOM    226 1HD1 LEU A  15     -10.362   0.360  12.629  1.00  0.660          H  
ATOM    227 2HD1 LEU A  15      -9.789  -1.212  12.031  1.00  0.660          H  
ATOM    228 3HD1 LEU A  15      -8.876   0.269  11.657  1.00  0.660          H  
ATOM    229 1HD2 LEU A  15     -11.328   2.023  11.031  1.00  0.660          H  
ATOM    230 2HD2 LEU A  15      -9.851   1.954  10.040  1.00  0.660          H  
ATOM    231 3HD2 LEU A  15     -11.437   1.656   9.304  1.00  0.660          H  
ATOM    232  N   TRP A  16      -9.600  -2.669   6.893  1.00  0.370          N  
ATOM    233  CA  TRP A  16      -8.736  -3.228   5.862  1.00  0.390          C  
ATOM    234  C   TRP A  16      -9.329  -2.987   4.486  1.00  0.370          C  
ATOM    235  O   TRP A  16      -8.626  -2.644   3.538  1.00  0.390          O  
ATOM    236  CB  TRP A  16      -8.481  -4.713   6.070  1.00  0.540          C  
ATOM    237  CG  TRP A  16      -7.538  -5.284   5.050  1.00  0.540          C  
ATOM    238  CD1 TRP A  16      -7.835  -6.191   4.082  1.00  0.540          C  
ATOM    239  CD2 TRP A  16      -6.127  -4.969   4.884  1.00  0.540          C  
ATOM    240  NE1 TRP A  16      -6.715  -6.473   3.338  1.00  0.540          N  
ATOM    241  CE2 TRP A  16      -5.663  -5.732   3.816  1.00  0.540          C  
ATOM    242  CE3 TRP A  16      -5.239  -4.114   5.549  1.00  0.540          C  
ATOM    243  CZ2 TRP A  16      -4.348  -5.677   3.397  1.00  0.540          C  
ATOM    244  CZ3 TRP A  16      -3.925  -4.052   5.120  1.00  0.540          C  
ATOM    245  CH2 TRP A  16      -3.490  -4.813   4.072  1.00  0.540          C  
ATOM    246  H   TRP A  16      -9.954  -3.281   7.633  1.00  0.440          H  
ATOM    247  HA  TRP A  16      -7.780  -2.720   5.911  1.00  0.470          H  
ATOM    248 1HB  TRP A  16      -8.073  -4.878   7.067  1.00  0.650          H  
ATOM    249 2HB  TRP A  16      -9.427  -5.253   6.012  1.00  0.650          H  
ATOM    250  HD1 TRP A  16      -8.819  -6.630   3.923  1.00  0.650          H  
ATOM    251  HE1 TRP A  16      -6.675  -7.117   2.563  1.00  0.650          H  
ATOM    252  HE3 TRP A  16      -5.572  -3.507   6.386  1.00  0.650          H  
ATOM    253  HZ2 TRP A  16      -3.981  -6.275   2.562  1.00  0.650          H  
ATOM    254  HZ3 TRP A  16      -3.244  -3.381   5.641  1.00  0.650          H  
ATOM    255  HH2 TRP A  16      -2.449  -4.744   3.761  1.00  0.650          H  
ATOM    256  N   GLY A  17     -10.641  -3.141   4.371  1.00  0.340          N  
ATOM    257  CA  GLY A  17     -11.356  -2.932   3.120  1.00  0.360          C  
ATOM    258  C   GLY A  17     -11.204  -1.511   2.543  1.00  0.390          C  
ATOM    259  O   GLY A  17     -11.539  -1.279   1.379  1.00  0.430          O  
ATOM    260  H   GLY A  17     -11.169  -3.477   5.186  1.00  0.410          H  
ATOM    261 1HA  GLY A  17     -11.009  -3.662   2.390  1.00  0.430          H  
ATOM    262 2HA  GLY A  17     -12.411  -3.134   3.292  1.00  0.430          H  
ATOM    263  N   LYS A  18     -10.744  -0.548   3.353  1.00  0.410          N  
ATOM    264  CA  LYS A  18     -10.547   0.825   2.916  1.00  0.470          C  
ATOM    265  C   LYS A  18      -9.086   1.113   2.542  1.00  0.470          C  
ATOM    266  O   LYS A  18      -8.747   2.234   2.151  1.00  0.520          O  
ATOM    267  CB  LYS A  18     -11.012   1.777   4.015  1.00  0.630          C  
ATOM    268  CG  LYS A  18     -12.508   1.686   4.307  1.00  0.630          C  
ATOM    269  CD  LYS A  18     -12.932   2.652   5.406  1.00  0.630          C  
ATOM    270  CE  LYS A  18     -14.429   2.544   5.686  1.00  0.630          C  
ATOM    271  NZ  LYS A  18     -14.870   3.477   6.767  1.00  0.630          N  
ATOM    272  H   LYS A  18     -10.463  -0.776   4.310  1.00  0.490          H  
ATOM    273  HA  LYS A  18     -11.155   0.993   2.028  1.00  0.560          H  
ATOM    274 1HB  LYS A  18     -10.474   1.546   4.938  1.00  0.760          H  
ATOM    275 2HB  LYS A  18     -10.773   2.801   3.738  1.00  0.760          H  
ATOM    276 1HG  LYS A  18     -13.066   1.901   3.397  1.00  0.760          H  
ATOM    277 2HG  LYS A  18     -12.744   0.668   4.621  1.00  0.760          H  
ATOM    278 1HD  LYS A  18     -12.383   2.416   6.321  1.00  0.760          H  
ATOM    279 2HD  LYS A  18     -12.695   3.673   5.109  1.00  0.760          H  
ATOM    280 1HE  LYS A  18     -14.978   2.774   4.775  1.00  0.760          H  
ATOM    281 2HE  LYS A  18     -14.657   1.519   5.988  1.00  0.760          H  
ATOM    282 1HZ  LYS A  18     -15.864   3.371   6.920  1.00  0.760          H  
ATOM    283 2HZ  LYS A  18     -14.376   3.264   7.622  1.00  0.760          H  
ATOM    284 3HZ  LYS A  18     -14.673   4.430   6.495  1.00  0.760          H  
ATOM    285  N   VAL A  19      -8.214   0.117   2.695  1.00  0.430          N  
ATOM    286  CA  VAL A  19      -6.795   0.277   2.433  1.00  0.440          C  
ATOM    287  C   VAL A  19      -6.429   0.098   0.973  1.00  0.390          C  
ATOM    288  O   VAL A  19      -6.747  -0.918   0.346  1.00  0.380          O  
ATOM    289  CB  VAL A  19      -5.981  -0.749   3.277  1.00  0.610          C  
ATOM    290  CG1 VAL A  19      -4.478  -0.697   2.957  1.00  0.610          C  
ATOM    291  CG2 VAL A  19      -6.184  -0.447   4.740  1.00  0.610          C  
ATOM    292  H   VAL A  19      -8.551  -0.801   2.997  1.00  0.520          H  
ATOM    293  HA  VAL A  19      -6.506   1.283   2.738  1.00  0.530          H  
ATOM    294  HB  VAL A  19      -6.335  -1.760   3.053  1.00  0.730          H  
ATOM    295 1HG1 VAL A  19      -3.954  -1.427   3.568  1.00  0.730          H  
ATOM    296 2HG1 VAL A  19      -4.302  -0.925   1.921  1.00  0.730          H  
ATOM    297 3HG1 VAL A  19      -4.109   0.290   3.179  1.00  0.730          H  
ATOM    298 1HG2 VAL A  19      -5.639  -1.165   5.342  1.00  0.730          H  
ATOM    299 2HG2 VAL A  19      -5.825   0.556   4.957  1.00  0.730          H  
ATOM    300 3HG2 VAL A  19      -7.238  -0.507   4.973  1.00  0.730          H  
ATOM    301  N   ASN A  20      -5.715   1.062   0.411  1.00  0.380          N  
ATOM    302  CA  ASN A  20      -5.288   0.876  -0.958  1.00  0.330          C  
ATOM    303  C   ASN A  20      -4.105  -0.037  -0.858  1.00  0.330          C  
ATOM    304  O   ASN A  20      -2.966   0.402  -0.720  1.00  0.360          O  
ATOM    305  CB  ASN A  20      -4.933   2.184  -1.638  1.00  0.480          C  
ATOM    306  CG  ASN A  20      -4.577   1.998  -3.110  1.00  0.480          C  
ATOM    307  OD1 ASN A  20      -4.028   0.947  -3.519  1.00  0.480          O  
ATOM    308  ND2 ASN A  20      -4.889   2.991  -3.908  1.00  0.480          N  
ATOM    309  H   ASN A  20      -5.485   1.897   0.931  1.00  0.460          H  
ATOM    310  HA  ASN A  20      -6.069   0.371  -1.528  1.00  0.400          H  
ATOM    311 1HB  ASN A  20      -5.776   2.872  -1.562  1.00  0.580          H  
ATOM    312 2HB  ASN A  20      -4.087   2.643  -1.127  1.00  0.580          H  
ATOM    313 1HD2 ASN A  20      -4.681   2.934  -4.887  1.00  0.580          H  
ATOM    314 2HD2 ASN A  20      -5.330   3.810  -3.539  1.00  0.580          H  
ATOM    315  N   VAL A  21      -4.377  -1.323  -0.911  1.00  0.330          N  
ATOM    316  CA  VAL A  21      -3.346  -2.301  -0.664  1.00  0.350          C  
ATOM    317  C   VAL A  21      -2.230  -2.190  -1.676  1.00  0.320          C  
ATOM    318  O   VAL A  21      -1.063  -2.314  -1.320  1.00  0.350          O  
ATOM    319  CB  VAL A  21      -3.922  -3.724  -0.619  1.00  0.480          C  
ATOM    320  CG1 VAL A  21      -2.784  -4.763  -0.537  1.00  0.480          C  
ATOM    321  CG2 VAL A  21      -4.841  -3.828   0.595  1.00  0.480          C  
ATOM    322  H   VAL A  21      -5.358  -1.589  -1.025  1.00  0.400          H  
ATOM    323  HA  VAL A  21      -2.924  -2.099   0.319  1.00  0.420          H  
ATOM    324  HB  VAL A  21      -4.487  -3.923  -1.528  1.00  0.580          H  
ATOM    325 1HG1 VAL A  21      -3.210  -5.764  -0.499  1.00  0.580          H  
ATOM    326 2HG1 VAL A  21      -2.129  -4.695  -1.410  1.00  0.580          H  
ATOM    327 3HG1 VAL A  21      -2.193  -4.588   0.365  1.00  0.580          H  
ATOM    328 1HG2 VAL A  21      -5.268  -4.827   0.656  1.00  0.580          H  
ATOM    329 2HG2 VAL A  21      -4.269  -3.620   1.489  1.00  0.580          H  
ATOM    330 3HG2 VAL A  21      -5.645  -3.107   0.521  1.00  0.580          H  
ATOM    331  N   ASP A  22      -2.543  -1.998  -2.953  1.00  0.330          N  
ATOM    332  CA  ASP A  22      -1.440  -1.939  -3.902  1.00  0.390          C  
ATOM    333  C   ASP A  22      -0.499  -0.770  -3.614  1.00  0.380          C  
ATOM    334  O   ASP A  22       0.731  -0.932  -3.606  1.00  0.530          O  
ATOM    335  CB  ASP A  22      -1.937  -1.800  -5.338  1.00  0.520          C  
ATOM    336  CG  ASP A  22      -2.615  -3.041  -5.870  1.00  0.520          C  
ATOM    337  OD1 ASP A  22      -2.652  -4.048  -5.196  1.00  0.520          O  
ATOM    338  OD2 ASP A  22      -3.028  -3.044  -7.006  1.00  0.520          O  
ATOM    339  H   ASP A  22      -3.507  -1.897  -3.239  1.00  0.400          H  
ATOM    340  HA  ASP A  22      -0.868  -2.865  -3.820  1.00  0.470          H  
ATOM    341 1HB  ASP A  22      -2.640  -0.964  -5.392  1.00  0.630          H  
ATOM    342 2HB  ASP A  22      -1.095  -1.554  -5.986  1.00  0.630          H  
ATOM    343  N   GLU A  23      -1.057   0.404  -3.293  1.00  0.310          N  
ATOM    344  CA  GLU A  23      -0.181   1.535  -3.013  1.00  0.330          C  
ATOM    345  C   GLU A  23       0.551   1.386  -1.682  1.00  0.310          C  
ATOM    346  O   GLU A  23       1.739   1.711  -1.592  1.00  0.300          O  
ATOM    347  CB  GLU A  23      -0.964   2.847  -3.030  1.00  0.450          C  
ATOM    348  CG  GLU A  23      -1.447   3.276  -4.421  1.00  0.450          C  
ATOM    349  CD  GLU A  23      -0.320   3.586  -5.371  1.00  0.450          C  
ATOM    350  OE1 GLU A  23       0.556   4.325  -4.996  1.00  0.450          O  
ATOM    351  OE2 GLU A  23      -0.332   3.079  -6.466  1.00  0.450          O  
ATOM    352  H   GLU A  23      -2.076   0.513  -3.300  1.00  0.370          H  
ATOM    353  HA  GLU A  23       0.570   1.584  -3.801  1.00  0.400          H  
ATOM    354 1HB  GLU A  23      -1.832   2.750  -2.382  1.00  0.540          H  
ATOM    355 2HB  GLU A  23      -0.344   3.644  -2.624  1.00  0.540          H  
ATOM    356 1HG  GLU A  23      -2.042   2.470  -4.847  1.00  0.540          H  
ATOM    357 2HG  GLU A  23      -2.086   4.151  -4.320  1.00  0.540          H  
ATOM    358  N   VAL A  24      -0.136   0.855  -0.662  1.00  0.310          N  
ATOM    359  CA  VAL A  24       0.443   0.670   0.662  1.00  0.320          C  
ATOM    360  C   VAL A  24       1.525  -0.389   0.657  1.00  0.290          C  
ATOM    361  O   VAL A  24       2.552  -0.217   1.310  1.00  0.300          O  
ATOM    362  CB  VAL A  24      -0.645   0.366   1.705  1.00  0.440          C  
ATOM    363  CG1 VAL A  24      -0.019  -0.028   3.051  1.00  0.440          C  
ATOM    364  CG2 VAL A  24      -1.492   1.629   1.882  1.00  0.440          C  
ATOM    365  H   VAL A  24      -1.116   0.595  -0.804  1.00  0.370          H  
ATOM    366  HA  VAL A  24       0.904   1.614   0.952  1.00  0.380          H  
ATOM    367  HB  VAL A  24      -1.269  -0.458   1.355  1.00  0.530          H  
ATOM    368 1HG1 VAL A  24      -0.813  -0.222   3.772  1.00  0.530          H  
ATOM    369 2HG1 VAL A  24       0.586  -0.927   2.942  1.00  0.530          H  
ATOM    370 3HG1 VAL A  24       0.610   0.787   3.413  1.00  0.530          H  
ATOM    371 1HG2 VAL A  24      -2.267   1.451   2.606  1.00  0.530          H  
ATOM    372 2HG2 VAL A  24      -0.853   2.442   2.231  1.00  0.530          H  
ATOM    373 3HG2 VAL A  24      -1.939   1.910   0.935  1.00  0.530          H  
ATOM    374  N   GLY A  25       1.270  -1.512  -0.009  1.00  0.270          N  
ATOM    375  CA  GLY A  25       2.222  -2.598  -0.115  1.00  0.280          C  
ATOM    376  C   GLY A  25       3.499  -2.070  -0.743  1.00  0.240          C  
ATOM    377  O   GLY A  25       4.594  -2.232  -0.186  1.00  0.240          O  
ATOM    378  H   GLY A  25       0.378  -1.619  -0.483  1.00  0.320          H  
ATOM    379 1HA  GLY A  25       2.425  -3.022   0.868  1.00  0.340          H  
ATOM    380 2HA  GLY A  25       1.794  -3.388  -0.734  1.00  0.340          H  
ATOM    381  N   GLY A  26       3.361  -1.423  -1.909  1.00  0.220          N  
ATOM    382  CA  GLY A  26       4.490  -0.853  -2.622  1.00  0.180          C  
ATOM    383  C   GLY A  26       5.265   0.123  -1.746  1.00  0.170          C  
ATOM    384  O   GLY A  26       6.488  -0.006  -1.604  1.00  0.170          O  
ATOM    385  H   GLY A  26       2.431  -1.345  -2.336  1.00  0.260          H  
ATOM    386 1HA  GLY A  26       5.149  -1.654  -2.956  1.00  0.220          H  
ATOM    387 2HA  GLY A  26       4.123  -0.338  -3.511  1.00  0.220          H  
ATOM    388  N   GLU A  27       4.567   1.115  -1.172  1.00  0.190          N  
ATOM    389  CA  GLU A  27       5.210   2.105  -0.326  1.00  0.210          C  
ATOM    390  C   GLU A  27       5.912   1.489   0.870  1.00  0.230          C  
ATOM    391  O   GLU A  27       7.022   1.904   1.209  1.00  0.230          O  
ATOM    392  CB  GLU A  27       4.207   3.150   0.152  1.00  0.290          C  
ATOM    393  CG  GLU A  27       4.819   4.259   1.017  1.00  0.290          C  
ATOM    394  CD  GLU A  27       3.824   5.313   1.411  1.00  0.290          C  
ATOM    395  OE1 GLU A  27       2.699   5.236   0.981  1.00  0.290          O  
ATOM    396  OE2 GLU A  27       4.190   6.201   2.158  1.00  0.290          O  
ATOM    397  H   GLU A  27       3.557   1.194  -1.333  1.00  0.230          H  
ATOM    398  HA  GLU A  27       5.956   2.610  -0.922  1.00  0.250          H  
ATOM    399 1HB  GLU A  27       3.728   3.611  -0.711  1.00  0.340          H  
ATOM    400 2HB  GLU A  27       3.424   2.655   0.733  1.00  0.340          H  
ATOM    401 1HG  GLU A  27       5.229   3.817   1.923  1.00  0.340          H  
ATOM    402 2HG  GLU A  27       5.638   4.722   0.470  1.00  0.340          H  
ATOM    403  N   ALA A  28       5.278   0.520   1.539  1.00  0.250          N  
ATOM    404  CA  ALA A  28       5.891  -0.106   2.695  1.00  0.290          C  
ATOM    405  C   ALA A  28       7.202  -0.790   2.329  1.00  0.270          C  
ATOM    406  O   ALA A  28       8.187  -0.675   3.071  1.00  0.290          O  
ATOM    407  CB  ALA A  28       4.930  -1.112   3.298  1.00  0.390          C  
ATOM    408  H   ALA A  28       4.337   0.227   1.265  1.00  0.300          H  
ATOM    409  HA  ALA A  28       6.106   0.672   3.426  1.00  0.350          H  
ATOM    410 1HB  ALA A  28       5.376  -1.565   4.180  1.00  0.470          H  
ATOM    411 2HB  ALA A  28       4.004  -0.607   3.573  1.00  0.470          H  
ATOM    412 3HB  ALA A  28       4.712  -1.884   2.558  1.00  0.470          H  
ATOM    413  N   LEU A  29       7.239  -1.476   1.175  1.00  0.240          N  
ATOM    414  CA  LEU A  29       8.470  -2.140   0.773  1.00  0.230          C  
ATOM    415  C   LEU A  29       9.502  -1.106   0.379  1.00  0.190          C  
ATOM    416  O   LEU A  29      10.680  -1.245   0.704  1.00  0.200          O  
ATOM    417  CB  LEU A  29       8.265  -3.092  -0.401  1.00  0.330          C  
ATOM    418  CG  LEU A  29       9.531  -3.938  -0.841  1.00  0.330          C  
ATOM    419  CD1 LEU A  29      10.016  -4.835   0.290  1.00  0.330          C  
ATOM    420  CD2 LEU A  29       9.174  -4.739  -2.004  1.00  0.330          C  
ATOM    421  H   LEU A  29       6.379  -1.586   0.620  1.00  0.290          H  
ATOM    422  HA  LEU A  29       8.837  -2.692   1.631  1.00  0.280          H  
ATOM    423 1HB  LEU A  29       7.466  -3.784  -0.145  1.00  0.390          H  
ATOM    424 2HB  LEU A  29       7.932  -2.505  -1.265  1.00  0.390          H  
ATOM    425  HG  LEU A  29      10.349  -3.270  -1.100  1.00  0.390          H  
ATOM    426 1HD1 LEU A  29      10.879  -5.398  -0.050  1.00  0.390          H  
ATOM    427 2HD1 LEU A  29      10.303  -4.242   1.144  1.00  0.390          H  
ATOM    428 3HD1 LEU A  29       9.224  -5.525   0.579  1.00  0.390          H  
ATOM    429 1HD2 LEU A  29      10.029  -5.325  -2.328  1.00  0.390          H  
ATOM    430 2HD2 LEU A  29       8.354  -5.388  -1.747  1.00  0.390          H  
ATOM    431 3HD2 LEU A  29       8.869  -4.086  -2.783  1.00  0.390          H  
ATOM    432  N   GLY A  30       9.076  -0.077  -0.348  1.00  0.160          N  
ATOM    433  CA  GLY A  30       9.986   0.960  -0.777  1.00  0.140          C  
ATOM    434  C   GLY A  30      10.662   1.555   0.447  1.00  0.170          C  
ATOM    435  O   GLY A  30      11.891   1.583   0.548  1.00  0.180          O  
ATOM    436  H   GLY A  30       8.091  -0.018  -0.627  1.00  0.190          H  
ATOM    437 1HA  GLY A  30      10.725   0.527  -1.438  1.00  0.170          H  
ATOM    438 2HA  GLY A  30       9.439   1.726  -1.326  1.00  0.170          H  
ATOM    439  N   ARG A  31       9.867   1.990   1.422  1.00  0.230          N  
ATOM    440  CA  ARG A  31      10.445   2.566   2.618  1.00  0.280          C  
ATOM    441  C   ARG A  31      11.378   1.582   3.314  1.00  0.290          C  
ATOM    442  O   ARG A  31      12.447   1.973   3.763  1.00  0.310          O  
ATOM    443  CB  ARG A  31       9.363   3.041   3.568  1.00  0.370          C  
ATOM    444  CG  ARG A  31       8.633   4.292   3.097  1.00  0.370          C  
ATOM    445  CD  ARG A  31       7.608   4.743   4.068  1.00  0.370          C  
ATOM    446  NE  ARG A  31       6.867   5.908   3.577  1.00  0.370          N  
ATOM    447  CZ  ARG A  31       7.254   7.191   3.654  1.00  0.370          C  
ATOM    448  NH1 ARG A  31       8.402   7.547   4.209  1.00  0.370          N  
ATOM    449  NH2 ARG A  31       6.434   8.085   3.152  1.00  0.370          N  
ATOM    450  H   ARG A  31       8.851   1.932   1.312  1.00  0.280          H  
ATOM    451  HA  ARG A  31      11.026   3.438   2.325  1.00  0.340          H  
ATOM    452 1HB  ARG A  31       8.620   2.249   3.686  1.00  0.450          H  
ATOM    453 2HB  ARG A  31       9.795   3.243   4.548  1.00  0.450          H  
ATOM    454 1HG  ARG A  31       9.352   5.092   2.942  1.00  0.450          H  
ATOM    455 2HG  ARG A  31       8.127   4.078   2.159  1.00  0.450          H  
ATOM    456 1HD  ARG A  31       6.892   3.932   4.217  1.00  0.450          H  
ATOM    457 2HD  ARG A  31       8.069   4.995   5.019  1.00  0.450          H  
ATOM    458  HE  ARG A  31       5.950   5.757   3.127  1.00  0.450          H  
ATOM    459 1HH1 ARG A  31       9.020   6.850   4.591  1.00  0.450          H  
ATOM    460 2HH1 ARG A  31       8.663   8.523   4.250  1.00  0.450          H  
ATOM    461 1HH2 ARG A  31       5.551   7.744   2.736  1.00  0.450          H  
ATOM    462 2HH2 ARG A  31       6.658   9.067   3.175  1.00  0.450          H  
ATOM    463  N   LEU A  32      11.046   0.289   3.369  1.00  0.290          N  
ATOM    464  CA  LEU A  32      11.956  -0.659   4.006  1.00  0.310          C  
ATOM    465  C   LEU A  32      13.332  -0.631   3.328  1.00  0.280          C  
ATOM    466  O   LEU A  32      14.361  -0.507   3.996  1.00  0.310          O  
ATOM    467  CB  LEU A  32      11.401  -2.095   3.888  1.00  0.430          C  
ATOM    468  CG  LEU A  32      12.245  -3.259   4.500  1.00  0.430          C  
ATOM    469  CD1 LEU A  32      12.331  -3.096   6.012  1.00  0.430          C  
ATOM    470  CD2 LEU A  32      11.625  -4.598   4.106  1.00  0.430          C  
ATOM    471  H   LEU A  32      10.128  -0.032   3.037  1.00  0.350          H  
ATOM    472  HA  LEU A  32      12.062  -0.375   5.049  1.00  0.370          H  
ATOM    473 1HB  LEU A  32      10.411  -2.116   4.341  1.00  0.510          H  
ATOM    474 2HB  LEU A  32      11.282  -2.320   2.836  1.00  0.510          H  
ATOM    475  HG  LEU A  32      13.260  -3.217   4.105  1.00  0.510          H  
ATOM    476 1HD1 LEU A  32      12.923  -3.900   6.440  1.00  0.510          H  
ATOM    477 2HD1 LEU A  32      12.790  -2.169   6.247  1.00  0.510          H  
ATOM    478 3HD1 LEU A  32      11.331  -3.127   6.438  1.00  0.510          H  
ATOM    479 1HD2 LEU A  32      12.222  -5.412   4.521  1.00  0.510          H  
ATOM    480 2HD2 LEU A  32      10.607  -4.659   4.493  1.00  0.510          H  
ATOM    481 3HD2 LEU A  32      11.609  -4.680   3.024  1.00  0.510          H  
ATOM    482  N   LEU A  33      13.334  -0.679   1.988  1.00  0.230          N  
ATOM    483  CA  LEU A  33      14.555  -0.712   1.173  1.00  0.200          C  
ATOM    484  C   LEU A  33      15.367   0.591   1.221  1.00  0.200          C  
ATOM    485  O   LEU A  33      16.566   0.593   0.913  1.00  0.220          O  
ATOM    486  CB  LEU A  33      14.167  -1.064  -0.274  1.00  0.290          C  
ATOM    487  CG  LEU A  33      14.117  -2.592  -0.639  1.00  0.290          C  
ATOM    488  CD1 LEU A  33      13.264  -3.354   0.362  1.00  0.290          C  
ATOM    489  CD2 LEU A  33      13.505  -2.742  -2.028  1.00  0.290          C  
ATOM    490  H   LEU A  33      12.424  -0.771   1.517  1.00  0.280          H  
ATOM    491  HA  LEU A  33      15.194  -1.502   1.562  1.00  0.240          H  
ATOM    492 1HB  LEU A  33      13.172  -0.655  -0.454  1.00  0.350          H  
ATOM    493 2HB  LEU A  33      14.870  -0.577  -0.951  1.00  0.350          H  
ATOM    494  HG  LEU A  33      15.116  -3.012  -0.624  1.00  0.350          H  
ATOM    495 1HD1 LEU A  33      13.227  -4.373   0.083  1.00  0.350          H  
ATOM    496 2HD1 LEU A  33      13.682  -3.281   1.362  1.00  0.350          H  
ATOM    497 3HD1 LEU A  33      12.276  -2.960   0.362  1.00  0.350          H  
ATOM    498 1HD2 LEU A  33      13.468  -3.796  -2.291  1.00  0.350          H  
ATOM    499 2HD2 LEU A  33      12.496  -2.328  -2.028  1.00  0.350          H  
ATOM    500 3HD2 LEU A  33      14.109  -2.209  -2.749  1.00  0.350          H  
ATOM    501  N   VAL A  34      14.722   1.701   1.564  1.00  0.230          N  
ATOM    502  CA  VAL A  34      15.403   2.983   1.675  1.00  0.270          C  
ATOM    503  C   VAL A  34      15.871   3.268   3.109  1.00  0.330          C  
ATOM    504  O   VAL A  34      17.003   3.710   3.316  1.00  0.360          O  
ATOM    505  CB  VAL A  34      14.488   4.118   1.172  1.00  0.360          C  
ATOM    506  CG1 VAL A  34      15.146   5.481   1.383  1.00  0.360          C  
ATOM    507  CG2 VAL A  34      14.210   3.894  -0.307  1.00  0.360          C  
ATOM    508  H   VAL A  34      13.705   1.653   1.705  1.00  0.280          H  
ATOM    509  HA  VAL A  34      16.282   2.953   1.034  1.00  0.320          H  
ATOM    510  HB  VAL A  34      13.550   4.100   1.729  1.00  0.430          H  
ATOM    511 1HG1 VAL A  34      14.486   6.263   1.014  1.00  0.430          H  
ATOM    512 2HG1 VAL A  34      15.339   5.652   2.442  1.00  0.430          H  
ATOM    513 3HG1 VAL A  34      16.086   5.507   0.839  1.00  0.430          H  
ATOM    514 1HG2 VAL A  34      13.550   4.674  -0.680  1.00  0.430          H  
ATOM    515 2HG2 VAL A  34      15.151   3.905  -0.854  1.00  0.430          H  
ATOM    516 3HG2 VAL A  34      13.735   2.933  -0.439  1.00  0.430          H  
ATOM    517  N   VAL A  35      14.974   3.081   4.077  1.00  0.350          N  
ATOM    518  CA  VAL A  35      15.242   3.340   5.483  1.00  0.420          C  
ATOM    519  C   VAL A  35      16.253   2.342   6.036  1.00  0.430          C  
ATOM    520  O   VAL A  35      17.140   2.725   6.803  1.00  0.480          O  
ATOM    521  CB  VAL A  35      13.945   3.294   6.311  1.00  0.560          C  
ATOM    522  CG1 VAL A  35      14.268   3.425   7.811  1.00  0.560          C  
ATOM    523  CG2 VAL A  35      13.013   4.413   5.849  1.00  0.560          C  
ATOM    524  H   VAL A  35      14.065   2.721   3.816  1.00  0.420          H  
ATOM    525  HA  VAL A  35      15.663   4.341   5.572  1.00  0.500          H  
ATOM    526  HB  VAL A  35      13.460   2.330   6.159  1.00  0.670          H  
ATOM    527 1HG1 VAL A  35      13.344   3.380   8.383  1.00  0.670          H  
ATOM    528 2HG1 VAL A  35      14.922   2.626   8.137  1.00  0.670          H  
ATOM    529 3HG1 VAL A  35      14.760   4.379   7.991  1.00  0.670          H  
ATOM    530 1HG2 VAL A  35      12.087   4.374   6.422  1.00  0.670          H  
ATOM    531 2HG2 VAL A  35      13.499   5.376   6.004  1.00  0.670          H  
ATOM    532 3HG2 VAL A  35      12.788   4.288   4.791  1.00  0.670          H  
ATOM    533  N   TYR A  36      16.085   1.052   5.714  1.00  0.390          N  
ATOM    534  CA  TYR A  36      16.999   0.001   6.125  1.00  0.410          C  
ATOM    535  C   TYR A  36      17.704  -0.624   4.895  1.00  0.350          C  
ATOM    536  O   TYR A  36      17.382  -1.770   4.552  1.00  0.340          O  
ATOM    537  CB  TYR A  36      16.189  -1.069   6.844  1.00  0.570          C  
ATOM    538  CG  TYR A  36      15.395  -0.541   7.999  1.00  0.570          C  
ATOM    539  CD1 TYR A  36      14.078  -0.183   7.796  1.00  0.570          C  
ATOM    540  CD2 TYR A  36      15.960  -0.411   9.249  1.00  0.570          C  
ATOM    541  CE1 TYR A  36      13.315   0.295   8.826  1.00  0.570          C  
ATOM    542  CE2 TYR A  36      15.197   0.077  10.295  1.00  0.570          C  
ATOM    543  CZ  TYR A  36      13.877   0.426  10.083  1.00  0.570          C  
ATOM    544  OH  TYR A  36      13.115   0.908  11.121  1.00  0.570          O  
ATOM    545  H   TYR A  36      15.301   0.761   5.128  1.00  0.470          H  
ATOM    546  HA  TYR A  36      17.745   0.419   6.799  1.00  0.490          H  
ATOM    547 1HB  TYR A  36      15.492  -1.533   6.139  1.00  0.680          H  
ATOM    548 2HB  TYR A  36      16.839  -1.839   7.201  1.00  0.680          H  
ATOM    549  HD1 TYR A  36      13.648  -0.274   6.809  1.00  0.680          H  
ATOM    550  HD2 TYR A  36      17.000  -0.689   9.413  1.00  0.680          H  
ATOM    551  HE1 TYR A  36      12.277   0.576   8.651  1.00  0.680          H  
ATOM    552  HE2 TYR A  36      15.636   0.184  11.285  1.00  0.680          H  
ATOM    553  HH  TYR A  36      13.648   0.947  11.917  1.00  0.680          H  
ATOM    554  N   PRO A  37      18.708   0.037   4.256  1.00  0.330          N  
ATOM    555  CA  PRO A  37      19.354  -0.376   3.014  1.00  0.290          C  
ATOM    556  C   PRO A  37      19.833  -1.815   3.019  1.00  0.290          C  
ATOM    557  O   PRO A  37      19.786  -2.489   1.999  1.00  0.270          O  
ATOM    558  CB  PRO A  37      20.561   0.562   2.940  1.00  0.430          C  
ATOM    559  CG  PRO A  37      20.115   1.792   3.654  1.00  0.430          C  
ATOM    560  CD  PRO A  37      19.277   1.290   4.803  1.00  0.430          C  
ATOM    561  HA  PRO A  37      18.663  -0.199   2.176  1.00  0.350          H  
ATOM    562 1HB  PRO A  37      21.444   0.087   3.397  1.00  0.520          H  
ATOM    563 2HB  PRO A  37      20.810   0.756   1.886  1.00  0.520          H  
ATOM    564 1HG  PRO A  37      20.977   2.391   3.983  1.00  0.520          H  
ATOM    565 2HG  PRO A  37      19.522   2.434   2.974  1.00  0.520          H  
ATOM    566 1HD  PRO A  37      19.870   1.111   5.710  1.00  0.520          H  
ATOM    567 2HD  PRO A  37      18.539   2.034   4.939  1.00  0.520          H  
ATOM    568  N   TRP A  38      20.260  -2.327   4.173  1.00  0.340          N  
ATOM    569  CA  TRP A  38      20.732  -3.705   4.238  1.00  0.360          C  
ATOM    570  C   TRP A  38      19.735  -4.718   3.663  1.00  0.360          C  
ATOM    571  O   TRP A  38      20.142  -5.772   3.174  1.00  0.370          O  
ATOM    572  CB  TRP A  38      21.084  -4.099   5.674  1.00  0.500          C  
ATOM    573  CG  TRP A  38      19.925  -4.240   6.604  1.00  0.500          C  
ATOM    574  CD1 TRP A  38      19.385  -3.292   7.411  1.00  0.500          C  
ATOM    575  CD2 TRP A  38      19.177  -5.452   6.856  1.00  0.500          C  
ATOM    576  NE1 TRP A  38      18.356  -3.831   8.140  1.00  0.500          N  
ATOM    577  CE2 TRP A  38      18.216  -5.144   7.810  1.00  0.500          C  
ATOM    578  CE3 TRP A  38      19.252  -6.757   6.358  1.00  0.500          C  
ATOM    579  CZ2 TRP A  38      17.327  -6.090   8.279  1.00  0.500          C  
ATOM    580  CZ3 TRP A  38      18.368  -7.700   6.826  1.00  0.500          C  
ATOM    581  CH2 TRP A  38      17.427  -7.379   7.760  1.00  0.500          C  
ATOM    582  H   TRP A  38      20.303  -1.766   5.010  1.00  0.410          H  
ATOM    583  HA  TRP A  38      21.646  -3.769   3.647  1.00  0.430          H  
ATOM    584 1HB  TRP A  38      21.624  -5.045   5.664  1.00  0.600          H  
ATOM    585 2HB  TRP A  38      21.753  -3.353   6.092  1.00  0.600          H  
ATOM    586  HD1 TRP A  38      19.721  -2.260   7.481  1.00  0.600          H  
ATOM    587  HE1 TRP A  38      17.789  -3.348   8.823  1.00  0.600          H  
ATOM    588  HE3 TRP A  38      19.997  -7.017   5.615  1.00  0.600          H  
ATOM    589  HZ2 TRP A  38      16.573  -5.851   9.028  1.00  0.600          H  
ATOM    590  HZ3 TRP A  38      18.440  -8.706   6.435  1.00  0.600          H  
ATOM    591  HH2 TRP A  38      16.742  -8.150   8.112  1.00  0.600          H  
ATOM    592  N   THR A  39      18.437  -4.381   3.665  1.00  0.350          N  
ATOM    593  CA  THR A  39      17.386  -5.282   3.214  1.00  0.360          C  
ATOM    594  C   THR A  39      17.384  -5.463   1.705  1.00  0.310          C  
ATOM    595  O   THR A  39      16.807  -6.424   1.189  1.00  0.330          O  
ATOM    596  CB  THR A  39      16.001  -4.798   3.668  1.00  0.500          C  
ATOM    597  OG1 THR A  39      15.734  -3.495   3.142  1.00  0.500          O  
ATOM    598  CG2 THR A  39      15.900  -4.768   5.157  1.00  0.500          C  
ATOM    599  H   THR A  39      18.173  -3.461   4.020  1.00  0.420          H  
ATOM    600  HA  THR A  39      17.564  -6.255   3.668  1.00  0.430          H  
ATOM    601  HB  THR A  39      15.248  -5.483   3.283  1.00  0.600          H  
ATOM    602  HG1 THR A  39      16.271  -2.820   3.628  1.00  0.600          H  
ATOM    603 1HG2 THR A  39      14.922  -4.442   5.446  1.00  0.600          H  
ATOM    604 2HG2 THR A  39      16.082  -5.763   5.542  1.00  0.600          H  
ATOM    605 3HG2 THR A  39      16.640  -4.081   5.554  1.00  0.600          H  
ATOM    606  N   GLN A  40      18.115  -4.609   0.990  1.00  0.270          N  
ATOM    607  CA  GLN A  40      18.212  -4.692  -0.457  1.00  0.240          C  
ATOM    608  C   GLN A  40      18.976  -5.951  -0.849  1.00  0.270          C  
ATOM    609  O   GLN A  40      18.900  -6.395  -1.989  1.00  0.280          O  
ATOM    610  CB  GLN A  40      18.890  -3.468  -1.063  1.00  0.350          C  
ATOM    611  CG  GLN A  40      18.087  -2.186  -0.960  1.00  0.350          C  
ATOM    612  CD  GLN A  40      18.812  -1.037  -1.597  1.00  0.350          C  
ATOM    613  OE1 GLN A  40      19.638  -1.255  -2.496  1.00  0.350          O  
ATOM    614  NE2 GLN A  40      18.525   0.173  -1.152  1.00  0.350          N  
ATOM    615  H   GLN A  40      18.610  -3.860   1.481  1.00  0.320          H  
ATOM    616  HA  GLN A  40      17.211  -4.755  -0.870  1.00  0.290          H  
ATOM    617 1HB  GLN A  40      19.845  -3.301  -0.562  1.00  0.420          H  
ATOM    618 2HB  GLN A  40      19.098  -3.656  -2.116  1.00  0.420          H  
ATOM    619 1HG  GLN A  40      17.150  -2.310  -1.470  1.00  0.420          H  
ATOM    620 2HG  GLN A  40      17.914  -1.945   0.093  1.00  0.420          H  
ATOM    621 1HE2 GLN A  40      18.981   0.978  -1.548  1.00  0.420          H  
ATOM    622 2HE2 GLN A  40      17.838   0.302  -0.399  1.00  0.420          H  
ATOM    623  N   ARG A  41      19.677  -6.568   0.108  1.00  0.310          N  
ATOM    624  CA  ARG A  41      20.431  -7.795  -0.123  1.00  0.350          C  
ATOM    625  C   ARG A  41      19.534  -8.935  -0.598  1.00  0.380          C  
ATOM    626  O   ARG A  41      20.018  -9.913  -1.164  1.00  0.410          O  
ATOM    627  CB  ARG A  41      21.121  -8.255   1.154  1.00  0.470          C  
ATOM    628  CG  ARG A  41      20.165  -8.740   2.249  1.00  0.470          C  
ATOM    629  CD  ARG A  41      20.846  -9.006   3.528  1.00  0.470          C  
ATOM    630  NE  ARG A  41      21.703 -10.181   3.449  1.00  0.470          N  
ATOM    631  CZ  ARG A  41      22.561 -10.587   4.409  1.00  0.470          C  
ATOM    632  NH1 ARG A  41      22.688  -9.899   5.528  1.00  0.470          N  
ATOM    633  NH2 ARG A  41      23.277 -11.685   4.225  1.00  0.470          N  
ATOM    634  H   ARG A  41      19.716  -6.156   1.044  1.00  0.370          H  
ATOM    635  HA  ARG A  41      21.184  -7.598  -0.886  1.00  0.420          H  
ATOM    636 1HB  ARG A  41      21.807  -9.065   0.925  1.00  0.570          H  
ATOM    637 2HB  ARG A  41      21.703  -7.432   1.567  1.00  0.570          H  
ATOM    638 1HG  ARG A  41      19.371  -8.016   2.416  1.00  0.570          H  
ATOM    639 2HG  ARG A  41      19.727  -9.682   1.939  1.00  0.570          H  
ATOM    640 1HD  ARG A  41      21.460  -8.142   3.783  1.00  0.570          H  
ATOM    641 2HD  ARG A  41      20.106  -9.168   4.303  1.00  0.570          H  
ATOM    642  HE  ARG A  41      21.636 -10.745   2.610  1.00  0.570          H  
ATOM    643 1HH1 ARG A  41      22.148  -9.059   5.673  1.00  0.570          H  
ATOM    644 2HH1 ARG A  41      23.333 -10.210   6.242  1.00  0.570          H  
ATOM    645 1HH2 ARG A  41      23.182 -12.214   3.368  1.00  0.570          H  
ATOM    646 2HH2 ARG A  41      23.921 -11.997   4.937  1.00  0.570          H  
ATOM    647  N   PHE A  42      18.227  -8.833  -0.348  1.00  0.380          N  
ATOM    648  CA  PHE A  42      17.315  -9.891  -0.735  1.00  0.420          C  
ATOM    649  C   PHE A  42      16.615  -9.565  -2.050  1.00  0.400          C  
ATOM    650  O   PHE A  42      15.783 -10.340  -2.524  1.00  0.440          O  
ATOM    651  CB  PHE A  42      16.221 -10.034   0.318  1.00  0.570          C  
ATOM    652  CG  PHE A  42      16.712 -10.313   1.697  1.00  0.570          C  
ATOM    653  CD1 PHE A  42      16.559  -9.340   2.677  1.00  0.570          C  
ATOM    654  CD2 PHE A  42      17.336 -11.504   2.033  1.00  0.570          C  
ATOM    655  CE1 PHE A  42      16.999  -9.549   3.954  1.00  0.570          C  
ATOM    656  CE2 PHE A  42      17.788 -11.716   3.322  1.00  0.570          C  
ATOM    657  CZ  PHE A  42      17.616 -10.737   4.285  1.00  0.570          C  
ATOM    658  H   PHE A  42      17.858  -8.004   0.131  1.00  0.460          H  
ATOM    659  HA  PHE A  42      17.869 -10.821  -0.847  1.00  0.500          H  
ATOM    660 1HB  PHE A  42      15.646  -9.111   0.347  1.00  0.690          H  
ATOM    661 2HB  PHE A  42      15.540 -10.829   0.029  1.00  0.690          H  
ATOM    662  HD1 PHE A  42      16.071  -8.397   2.421  1.00  0.690          H  
ATOM    663  HD2 PHE A  42      17.471 -12.276   1.271  1.00  0.690          H  
ATOM    664  HE1 PHE A  42      16.857  -8.775   4.700  1.00  0.690          H  
ATOM    665  HE2 PHE A  42      18.277 -12.656   3.584  1.00  0.690          H  
ATOM    666  HZ  PHE A  42      17.968 -10.908   5.300  1.00  0.690          H  
ATOM    667  N   PHE A  43      16.944  -8.413  -2.635  1.00  0.350          N  
ATOM    668  CA  PHE A  43      16.267  -7.917  -3.816  1.00  0.340          C  
ATOM    669  C   PHE A  43      17.178  -7.576  -4.989  1.00  0.340          C  
ATOM    670  O   PHE A  43      16.957  -6.594  -5.695  1.00  0.320          O  
ATOM    671  CB  PHE A  43      15.441  -6.715  -3.415  1.00  0.480          C  
ATOM    672  CG  PHE A  43      14.404  -7.062  -2.386  1.00  0.480          C  
ATOM    673  CD1 PHE A  43      14.518  -6.653  -1.082  1.00  0.480          C  
ATOM    674  CD2 PHE A  43      13.329  -7.843  -2.723  1.00  0.480          C  
ATOM    675  CE1 PHE A  43      13.569  -7.009  -0.144  1.00  0.480          C  
ATOM    676  CE2 PHE A  43      12.387  -8.194  -1.808  1.00  0.480          C  
ATOM    677  CZ  PHE A  43      12.500  -7.776  -0.511  1.00  0.480          C  
ATOM    678  H   PHE A  43      17.685  -7.831  -2.240  1.00  0.420          H  
ATOM    679  HA  PHE A  43      15.584  -8.695  -4.159  1.00  0.410          H  
ATOM    680 1HB  PHE A  43      16.091  -5.939  -3.009  1.00  0.580          H  
ATOM    681 2HB  PHE A  43      14.965  -6.332  -4.272  1.00  0.580          H  
ATOM    682  HD1 PHE A  43      15.362  -6.048  -0.783  1.00  0.580          H  
ATOM    683  HD2 PHE A  43      13.233  -8.193  -3.752  1.00  0.580          H  
ATOM    684  HE1 PHE A  43      13.681  -6.674   0.891  1.00  0.580          H  
ATOM    685  HE2 PHE A  43      11.554  -8.812  -2.114  1.00  0.580          H  
ATOM    686  HZ  PHE A  43      11.750  -8.060   0.223  1.00  0.580          H  
ATOM    687  N   GLU A  44      18.198  -8.390  -5.242  1.00  0.370          N  
ATOM    688  CA  GLU A  44      19.115  -8.117  -6.351  1.00  0.390          C  
ATOM    689  C   GLU A  44      18.370  -8.099  -7.684  1.00  0.420          C  
ATOM    690  O   GLU A  44      18.681  -7.301  -8.575  1.00  0.430          O  
ATOM    691  CB  GLU A  44      20.233  -9.163  -6.400  1.00  0.540          C  
ATOM    692  CG  GLU A  44      21.246  -9.072  -5.258  1.00  0.540          C  
ATOM    693  CD  GLU A  44      22.299 -10.144  -5.337  1.00  0.540          C  
ATOM    694  OE1 GLU A  44      22.113 -11.067  -6.094  1.00  0.540          O  
ATOM    695  OE2 GLU A  44      23.294 -10.032  -4.660  1.00  0.540          O  
ATOM    696  H   GLU A  44      18.348  -9.197  -4.650  1.00  0.440          H  
ATOM    697  HA  GLU A  44      19.565  -7.135  -6.195  1.00  0.470          H  
ATOM    698 1HB  GLU A  44      19.793 -10.160  -6.376  1.00  0.650          H  
ATOM    699 2HB  GLU A  44      20.777  -9.069  -7.339  1.00  0.650          H  
ATOM    700 1HG  GLU A  44      21.729  -8.097  -5.293  1.00  0.650          H  
ATOM    701 2HG  GLU A  44      20.720  -9.151  -4.303  1.00  0.650          H  
ATOM    702  N   SER A  45      17.341  -8.945  -7.788  1.00  0.450          N  
ATOM    703  CA  SER A  45      16.508  -9.100  -8.972  1.00  0.490          C  
ATOM    704  C   SER A  45      15.735  -7.833  -9.343  1.00  0.460          C  
ATOM    705  O   SER A  45      15.222  -7.724 -10.462  1.00  0.500          O  
ATOM    706  CB  SER A  45      15.535 -10.245  -8.762  1.00  0.670          C  
ATOM    707  OG  SER A  45      14.602  -9.944  -7.756  1.00  0.670          O  
ATOM    708  H   SER A  45      17.144  -9.562  -7.013  1.00  0.540          H  
ATOM    709  HA  SER A  45      17.160  -9.353  -9.808  1.00  0.590          H  
ATOM    710 1HB  SER A  45      15.012 -10.451  -9.695  1.00  0.800          H  
ATOM    711 2HB  SER A  45      16.087 -11.143  -8.492  1.00  0.800          H  
ATOM    712  HG  SER A  45      14.024 -10.714  -7.694  1.00  0.800          H  
ATOM    713  N   PHE A  46      15.630  -6.870  -8.414  1.00  0.400          N  
ATOM    714  CA  PHE A  46      14.930  -5.625  -8.683  1.00  0.370          C  
ATOM    715  C   PHE A  46      15.771  -4.693  -9.549  1.00  0.380          C  
ATOM    716  O   PHE A  46      15.252  -3.740 -10.137  1.00  0.390          O  
ATOM    717  CB  PHE A  46      14.546  -4.887  -7.407  1.00  0.530          C  
ATOM    718  CG  PHE A  46      13.432  -5.491  -6.560  1.00  0.530          C  
ATOM    719  CD1 PHE A  46      12.711  -6.615  -6.936  1.00  0.530          C  
ATOM    720  CD2 PHE A  46      13.084  -4.889  -5.375  1.00  0.530          C  
ATOM    721  CE1 PHE A  46      11.699  -7.085  -6.136  1.00  0.530          C  
ATOM    722  CE2 PHE A  46      12.089  -5.364  -4.594  1.00  0.530          C  
ATOM    723  CZ  PHE A  46      11.400  -6.451  -4.974  1.00  0.530          C  
ATOM    724  H   PHE A  46      16.079  -6.985  -7.502  1.00  0.480          H  
ATOM    725  HA  PHE A  46      14.027  -5.849  -9.233  1.00  0.440          H  
ATOM    726 1HB  PHE A  46      15.432  -4.819  -6.797  1.00  0.640          H  
ATOM    727 2HB  PHE A  46      14.258  -3.877  -7.669  1.00  0.640          H  
ATOM    728  HD1 PHE A  46      12.934  -7.139  -7.861  1.00  0.640          H  
ATOM    729  HD2 PHE A  46      13.622  -4.018  -5.048  1.00  0.640          H  
ATOM    730  HE1 PHE A  46      11.133  -7.967  -6.432  1.00  0.640          H  
ATOM    731  HE2 PHE A  46      11.846  -4.866  -3.659  1.00  0.640          H  
ATOM    732  HZ  PHE A  46      10.618  -6.819  -4.345  1.00  0.640          H  
ATOM    733  N   GLY A  47      17.082  -4.922  -9.619  1.00  0.400          N  
ATOM    734  CA  GLY A  47      17.920  -4.036 -10.400  1.00  0.420          C  
ATOM    735  C   GLY A  47      18.259  -2.717  -9.704  1.00  0.380          C  
ATOM    736  O   GLY A  47      18.973  -2.663  -8.695  1.00  0.340          O  
ATOM    737  H   GLY A  47      17.513  -5.725  -9.147  1.00  0.480          H  
ATOM    738 1HA  GLY A  47      18.847  -4.561 -10.641  1.00  0.500          H  
ATOM    739 2HA  GLY A  47      17.430  -3.829 -11.349  1.00  0.500          H  
ATOM    740  N   ASP A  48      17.794  -1.614 -10.275  1.00  0.390          N  
ATOM    741  CA  ASP A  48      18.195  -0.322  -9.745  1.00  0.370          C  
ATOM    742  C   ASP A  48      17.428   0.141  -8.509  1.00  0.320          C  
ATOM    743  O   ASP A  48      16.307   0.659  -8.586  1.00  0.360          O  
ATOM    744  CB  ASP A  48      18.077   0.767 -10.814  1.00  0.530          C  
ATOM    745  CG  ASP A  48      18.632   2.118 -10.329  1.00  0.530          C  
ATOM    746  OD1 ASP A  48      19.057   2.193  -9.171  1.00  0.530          O  
ATOM    747  OD2 ASP A  48      18.631   3.057 -11.091  1.00  0.530          O  
ATOM    748  H   ASP A  48      17.182  -1.679 -11.076  1.00  0.470          H  
ATOM    749  HA  ASP A  48      19.247  -0.394  -9.468  1.00  0.440          H  
ATOM    750 1HB  ASP A  48      18.618   0.463 -11.712  1.00  0.630          H  
ATOM    751 2HB  ASP A  48      17.027   0.895 -11.088  1.00  0.630          H  
ATOM    752  N   LEU A  49      18.059  -0.095  -7.364  1.00  0.280          N  
ATOM    753  CA  LEU A  49      17.573   0.325  -6.054  1.00  0.230          C  
ATOM    754  C   LEU A  49      18.545   1.370  -5.463  1.00  0.250          C  
ATOM    755  O   LEU A  49      18.632   1.535  -4.244  1.00  0.230          O  
ATOM    756  CB  LEU A  49      17.452  -0.885  -5.114  1.00  0.340          C  
ATOM    757  CG  LEU A  49      16.479  -2.015  -5.558  1.00  0.340          C  
ATOM    758  CD1 LEU A  49      16.575  -3.158  -4.527  1.00  0.340          C  
ATOM    759  CD2 LEU A  49      15.038  -1.478  -5.701  1.00  0.340          C  
ATOM    760  H   LEU A  49      18.924  -0.630  -7.443  1.00  0.340          H  
ATOM    761  HA  LEU A  49      16.608   0.809  -6.175  1.00  0.280          H  
ATOM    762 1HB  LEU A  49      18.441  -1.334  -5.020  1.00  0.410          H  
ATOM    763 2HB  LEU A  49      17.153  -0.547  -4.128  1.00  0.410          H  
ATOM    764  HG  LEU A  49      16.805  -2.409  -6.526  1.00  0.410          H  
ATOM    765 1HD1 LEU A  49      15.945  -3.979  -4.806  1.00  0.410          H  
ATOM    766 2HD1 LEU A  49      17.608  -3.511  -4.475  1.00  0.410          H  
ATOM    767 3HD1 LEU A  49      16.273  -2.795  -3.559  1.00  0.410          H  
ATOM    768 1HD2 LEU A  49      14.391  -2.259  -6.017  1.00  0.410          H  
ATOM    769 2HD2 LEU A  49      14.692  -1.094  -4.756  1.00  0.410          H  
ATOM    770 3HD2 LEU A  49      15.002  -0.690  -6.448  1.00  0.410          H  
ATOM    771  N   SER A  50      19.361   2.002  -6.328  1.00  0.300          N  
ATOM    772  CA  SER A  50      20.421   2.926  -5.882  1.00  0.340          C  
ATOM    773  C   SER A  50      20.011   4.223  -5.180  1.00  0.350          C  
ATOM    774  O   SER A  50      20.777   4.741  -4.359  1.00  0.370          O  
ATOM    775  CB  SER A  50      21.286   3.309  -7.067  1.00  0.460          C  
ATOM    776  OG  SER A  50      20.573   4.099  -7.981  1.00  0.460          O  
ATOM    777  H   SER A  50      19.230   1.860  -7.342  1.00  0.360          H  
ATOM    778  HA  SER A  50      21.044   2.369  -5.183  1.00  0.410          H  
ATOM    779 1HB  SER A  50      22.153   3.859  -6.711  1.00  0.550          H  
ATOM    780 2HB  SER A  50      21.645   2.411  -7.565  1.00  0.550          H  
ATOM    781  HG  SER A  50      20.013   3.483  -8.502  1.00  0.550          H  
ATOM    782  N   THR A  51      18.821   4.741  -5.457  1.00  0.340          N  
ATOM    783  CA  THR A  51      18.370   5.976  -4.823  1.00  0.360          C  
ATOM    784  C   THR A  51      16.936   5.785  -4.337  1.00  0.320          C  
ATOM    785  O   THR A  51      16.218   4.957  -4.896  1.00  0.290          O  
ATOM    786  CB  THR A  51      18.403   7.170  -5.824  1.00  0.500          C  
ATOM    787  OG1 THR A  51      17.415   6.977  -6.867  1.00  0.500          O  
ATOM    788  CG2 THR A  51      19.769   7.268  -6.461  1.00  0.500          C  
ATOM    789  H   THR A  51      18.245   4.292  -6.151  1.00  0.410          H  
ATOM    790  HA  THR A  51      19.030   6.185  -3.990  1.00  0.430          H  
ATOM    791  HB  THR A  51      18.200   8.094  -5.312  1.00  0.600          H  
ATOM    792  HG1 THR A  51      17.421   7.757  -7.446  1.00  0.600          H  
ATOM    793 1HG2 THR A  51      19.786   8.108  -7.153  1.00  0.600          H  
ATOM    794 2HG2 THR A  51      20.520   7.421  -5.687  1.00  0.600          H  
ATOM    795 3HG2 THR A  51      19.992   6.362  -7.004  1.00  0.600          H  
ATOM    796  N   PRO A  52      16.440   6.575  -3.357  1.00  0.330          N  
ATOM    797  CA  PRO A  52      15.056   6.565  -2.895  1.00  0.310          C  
ATOM    798  C   PRO A  52      14.039   6.665  -4.024  1.00  0.310          C  
ATOM    799  O   PRO A  52      12.980   6.028  -3.978  1.00  0.280          O  
ATOM    800  CB  PRO A  52      15.014   7.806  -2.000  1.00  0.460          C  
ATOM    801  CG  PRO A  52      16.428   7.924  -1.457  1.00  0.460          C  
ATOM    802  CD  PRO A  52      17.321   7.511  -2.600  1.00  0.460          C  
ATOM    803  HA  PRO A  52      14.889   5.655  -2.320  1.00  0.370          H  
ATOM    804 1HB  PRO A  52      14.698   8.687  -2.590  1.00  0.560          H  
ATOM    805 2HB  PRO A  52      14.263   7.671  -1.208  1.00  0.560          H  
ATOM    806 1HG  PRO A  52      16.619   8.960  -1.127  1.00  0.560          H  
ATOM    807 2HG  PRO A  52      16.558   7.293  -0.575  1.00  0.560          H  
ATOM    808 1HD  PRO A  52      17.596   8.390  -3.188  1.00  0.560          H  
ATOM    809 2HD  PRO A  52      18.194   6.995  -2.176  1.00  0.560          H  
ATOM    810  N   ASP A  53      14.388   7.412  -5.076  1.00  0.350          N  
ATOM    811  CA  ASP A  53      13.499   7.569  -6.210  1.00  0.360          C  
ATOM    812  C   ASP A  53      13.512   6.296  -7.027  1.00  0.320          C  
ATOM    813  O   ASP A  53      12.462   5.807  -7.453  1.00  0.300          O  
ATOM    814  CB  ASP A  53      13.956   8.732  -7.077  1.00  0.500          C  
ATOM    815  CG  ASP A  53      13.789  10.088  -6.411  1.00  0.500          C  
ATOM    816  OD1 ASP A  53      13.043  10.216  -5.469  1.00  0.500          O  
ATOM    817  OD2 ASP A  53      14.443  10.994  -6.852  1.00  0.500          O  
ATOM    818  H   ASP A  53      15.240   7.953  -5.058  1.00  0.420          H  
ATOM    819  HA  ASP A  53      12.486   7.753  -5.852  1.00  0.430          H  
ATOM    820 1HB  ASP A  53      15.004   8.600  -7.335  1.00  0.600          H  
ATOM    821 2HB  ASP A  53      13.390   8.730  -8.010  1.00  0.600          H  
ATOM    822  N   ALA A  54      14.713   5.751  -7.253  1.00  0.330          N  
ATOM    823  CA  ALA A  54      14.837   4.520  -8.013  1.00  0.320          C  
ATOM    824  C   ALA A  54      14.074   3.401  -7.324  1.00  0.250          C  
ATOM    825  O   ALA A  54      13.406   2.617  -7.980  1.00  0.250          O  
ATOM    826  CB  ALA A  54      16.296   4.118  -8.172  1.00  0.450          C  
ATOM    827  H   ALA A  54      15.550   6.218  -6.906  1.00  0.400          H  
ATOM    828  HA  ALA A  54      14.399   4.682  -8.998  1.00  0.380          H  
ATOM    829 1HB  ALA A  54      16.356   3.201  -8.757  1.00  0.540          H  
ATOM    830 2HB  ALA A  54      16.848   4.905  -8.678  1.00  0.540          H  
ATOM    831 3HB  ALA A  54      16.721   3.942  -7.201  1.00  0.540          H  
ATOM    832  N   VAL A  55      14.111   3.360  -5.993  1.00  0.210          N  
ATOM    833  CA  VAL A  55      13.422   2.299  -5.283  1.00  0.160          C  
ATOM    834  C   VAL A  55      11.912   2.472  -5.351  1.00  0.150          C  
ATOM    835  O   VAL A  55      11.194   1.562  -5.762  1.00  0.150          O  
ATOM    836  CB  VAL A  55      13.829   2.263  -3.787  1.00  0.240          C  
ATOM    837  CG1 VAL A  55      12.970   1.237  -3.026  1.00  0.240          C  
ATOM    838  CG2 VAL A  55      15.282   1.907  -3.640  1.00  0.240          C  
ATOM    839  H   VAL A  55      14.685   4.049  -5.502  1.00  0.250          H  
ATOM    840  HA  VAL A  55      13.687   1.352  -5.748  1.00  0.190          H  
ATOM    841  HB  VAL A  55      13.653   3.249  -3.352  1.00  0.290          H  
ATOM    842 1HG1 VAL A  55      13.251   1.235  -1.977  1.00  0.290          H  
ATOM    843 2HG1 VAL A  55      11.926   1.498  -3.105  1.00  0.290          H  
ATOM    844 3HG1 VAL A  55      13.125   0.245  -3.438  1.00  0.290          H  
ATOM    845 1HG2 VAL A  55      15.559   1.897  -2.585  1.00  0.290          H  
ATOM    846 2HG2 VAL A  55      15.440   0.944  -4.052  1.00  0.290          H  
ATOM    847 3HG2 VAL A  55      15.900   2.628  -4.163  1.00  0.290          H  
ATOM    848  N   MET A  56      11.413   3.646  -4.978  1.00  0.190          N  
ATOM    849  CA  MET A  56       9.977   3.837  -4.926  1.00  0.220          C  
ATOM    850  C   MET A  56       9.316   3.752  -6.300  1.00  0.230          C  
ATOM    851  O   MET A  56       8.166   3.330  -6.416  1.00  0.250          O  
ATOM    852  CB  MET A  56       9.666   5.166  -4.245  1.00  0.300          C  
ATOM    853  CG  MET A  56       8.198   5.362  -3.859  1.00  0.300          C  
ATOM    854  SD  MET A  56       7.614   4.107  -2.673  1.00  0.300          S  
ATOM    855  CE  MET A  56       8.344   4.597  -1.091  1.00  0.300          C  
ATOM    856  H   MET A  56      12.032   4.406  -4.677  1.00  0.230          H  
ATOM    857  HA  MET A  56       9.561   3.035  -4.320  1.00  0.260          H  
ATOM    858 1HB  MET A  56      10.287   5.272  -3.360  1.00  0.360          H  
ATOM    859 2HB  MET A  56       9.945   5.979  -4.923  1.00  0.360          H  
ATOM    860 1HG  MET A  56       8.072   6.345  -3.414  1.00  0.360          H  
ATOM    861 2HG  MET A  56       7.571   5.308  -4.750  1.00  0.360          H  
ATOM    862 1HE  MET A  56       8.037   3.891  -0.318  1.00  0.360          H  
ATOM    863 2HE  MET A  56       9.432   4.595  -1.165  1.00  0.360          H  
ATOM    864 3HE  MET A  56       7.999   5.598  -0.821  1.00  0.360          H  
ATOM    865  N   GLY A  57      10.029   4.150  -7.351  1.00  0.250          N  
ATOM    866  CA  GLY A  57       9.483   4.114  -8.695  1.00  0.290          C  
ATOM    867  C   GLY A  57       9.726   2.795  -9.441  1.00  0.290          C  
ATOM    868  O   GLY A  57       9.353   2.685 -10.611  1.00  0.330          O  
ATOM    869  H   GLY A  57      10.970   4.537  -7.229  1.00  0.300          H  
ATOM    870 1HA  GLY A  57       8.415   4.318  -8.650  1.00  0.350          H  
ATOM    871 2HA  GLY A  57       9.930   4.929  -9.264  1.00  0.350          H  
ATOM    872  N   ASN A  58      10.345   1.806  -8.786  1.00  0.250          N  
ATOM    873  CA  ASN A  58      10.702   0.529  -9.400  1.00  0.270          C  
ATOM    874  C   ASN A  58       9.515  -0.447  -9.396  1.00  0.260          C  
ATOM    875  O   ASN A  58       9.116  -0.904  -8.319  1.00  0.220          O  
ATOM    876  CB  ASN A  58      11.928  -0.055  -8.712  1.00  0.370          C  
ATOM    877  CG  ASN A  58      12.476  -1.327  -9.289  1.00  0.370          C  
ATOM    878  OD1 ASN A  58      11.747  -2.240  -9.736  1.00  0.370          O  
ATOM    879  ND2 ASN A  58      13.810  -1.414  -9.309  1.00  0.370          N  
ATOM    880  H   ASN A  58      10.605   1.942  -7.803  1.00  0.300          H  
ATOM    881  HA  ASN A  58      11.021   0.737 -10.409  1.00  0.320          H  
ATOM    882 1HB  ASN A  58      12.718   0.636  -8.818  1.00  0.440          H  
ATOM    883 2HB  ASN A  58      11.741  -0.158  -7.659  1.00  0.440          H  
ATOM    884 1HD2 ASN A  58      14.265  -2.247  -9.691  1.00  0.440          H  
ATOM    885 2HD2 ASN A  58      14.416  -0.648  -8.963  1.00  0.440          H  
ATOM    886  N   PRO A  59       8.950  -0.837 -10.564  1.00  0.310          N  
ATOM    887  CA  PRO A  59       7.786  -1.701 -10.707  1.00  0.320          C  
ATOM    888  C   PRO A  59       7.908  -3.040  -9.984  1.00  0.310          C  
ATOM    889  O   PRO A  59       6.888  -3.657  -9.675  1.00  0.320          O  
ATOM    890  CB  PRO A  59       7.729  -1.948 -12.221  1.00  0.480          C  
ATOM    891  CG  PRO A  59       8.388  -0.748 -12.834  1.00  0.480          C  
ATOM    892  CD  PRO A  59       9.495  -0.374 -11.878  1.00  0.480          C  
ATOM    893  HA  PRO A  59       6.895  -1.161 -10.370  1.00  0.380          H  
ATOM    894 1HB  PRO A  59       8.246  -2.891 -12.464  1.00  0.580          H  
ATOM    895 2HB  PRO A  59       6.683  -2.067 -12.541  1.00  0.580          H  
ATOM    896 1HG  PRO A  59       8.762  -0.993 -13.841  1.00  0.580          H  
ATOM    897 2HG  PRO A  59       7.656   0.064 -12.959  1.00  0.580          H  
ATOM    898 1HD  PRO A  59      10.437  -0.895 -12.124  1.00  0.580          H  
ATOM    899 2HD  PRO A  59       9.583   0.712 -11.940  1.00  0.580          H  
ATOM    900  N   LYS A  60       9.137  -3.507  -9.725  1.00  0.310          N  
ATOM    901  CA  LYS A  60       9.296  -4.790  -9.060  1.00  0.320          C  
ATOM    902  C   LYS A  60       9.147  -4.622  -7.553  1.00  0.270          C  
ATOM    903  O   LYS A  60       8.732  -5.558  -6.861  1.00  0.290          O  
ATOM    904  CB  LYS A  60      10.618  -5.429  -9.444  1.00  0.440          C  
ATOM    905  CG  LYS A  60      10.676  -5.848 -10.910  1.00  0.440          C  
ATOM    906  CD  LYS A  60      12.011  -6.490 -11.263  1.00  0.440          C  
ATOM    907  CE  LYS A  60      12.065  -6.928 -12.718  1.00  0.440          C  
ATOM    908  NZ  LYS A  60      13.368  -7.578 -13.055  1.00  0.440          N  
ATOM    909  H   LYS A  60       9.977  -2.974  -9.953  1.00  0.370          H  
ATOM    910  HA  LYS A  60       8.503  -5.452  -9.398  1.00  0.380          H  
ATOM    911 1HB  LYS A  60      11.447  -4.757  -9.222  1.00  0.530          H  
ATOM    912 2HB  LYS A  60      10.751  -6.326  -8.863  1.00  0.530          H  
ATOM    913 1HG  LYS A  60       9.871  -6.555 -11.112  1.00  0.530          H  
ATOM    914 2HG  LYS A  60      10.526  -4.968 -11.537  1.00  0.530          H  
ATOM    915 1HD  LYS A  60      12.801  -5.755 -11.118  1.00  0.530          H  
ATOM    916 2HD  LYS A  60      12.209  -7.346 -10.617  1.00  0.530          H  
ATOM    917 1HE  LYS A  60      11.257  -7.630 -12.916  1.00  0.530          H  
ATOM    918 2HE  LYS A  60      11.937  -6.052 -13.354  1.00  0.530          H  
ATOM    919 1HZ  LYS A  60      13.368  -7.847 -14.027  1.00  0.530          H  
ATOM    920 2HZ  LYS A  60      14.133  -6.928 -12.888  1.00  0.530          H  
ATOM    921 3HZ  LYS A  60      13.489  -8.408 -12.481  1.00  0.530          H  
ATOM    922  N   VAL A  61       9.464  -3.421  -7.046  1.00  0.230          N  
ATOM    923  CA  VAL A  61       9.313  -3.119  -5.637  1.00  0.190          C  
ATOM    924  C   VAL A  61       7.820  -3.079  -5.420  1.00  0.180          C  
ATOM    925  O   VAL A  61       7.286  -3.689  -4.495  1.00  0.210          O  
ATOM    926  CB  VAL A  61       9.968  -1.751  -5.274  1.00  0.280          C  
ATOM    927  CG1 VAL A  61       9.662  -1.318  -3.824  1.00  0.280          C  
ATOM    928  CG2 VAL A  61      11.457  -1.854  -5.436  1.00  0.280          C  
ATOM    929  H   VAL A  61       9.769  -2.668  -7.659  1.00  0.280          H  
ATOM    930  HA  VAL A  61       9.748  -3.913  -5.037  1.00  0.230          H  
ATOM    931  HB  VAL A  61       9.573  -0.989  -5.939  1.00  0.340          H  
ATOM    932 1HG1 VAL A  61      10.136  -0.359  -3.641  1.00  0.340          H  
ATOM    933 2HG1 VAL A  61       8.584  -1.219  -3.672  1.00  0.340          H  
ATOM    934 3HG1 VAL A  61      10.057  -2.048  -3.136  1.00  0.340          H  
ATOM    935 1HG2 VAL A  61      11.912  -0.892  -5.218  1.00  0.340          H  
ATOM    936 2HG2 VAL A  61      11.818  -2.579  -4.750  1.00  0.340          H  
ATOM    937 3HG2 VAL A  61      11.700  -2.150  -6.452  1.00  0.340          H  
ATOM    938  N   LYS A  62       7.139  -2.384  -6.325  1.00  0.190          N  
ATOM    939  CA  LYS A  62       5.700  -2.258  -6.235  1.00  0.210          C  
ATOM    940  C   LYS A  62       5.011  -3.627  -6.309  1.00  0.250          C  
ATOM    941  O   LYS A  62       4.158  -3.933  -5.468  1.00  0.290          O  
ATOM    942  CB  LYS A  62       5.217  -1.364  -7.370  1.00  0.290          C  
ATOM    943  CG  LYS A  62       5.649   0.090  -7.227  1.00  0.290          C  
ATOM    944  CD  LYS A  62       5.202   0.927  -8.415  1.00  0.290          C  
ATOM    945  CE  LYS A  62       5.773   2.330  -8.334  1.00  0.290          C  
ATOM    946  NZ  LYS A  62       5.394   3.157  -9.509  1.00  0.290          N  
ATOM    947  H   LYS A  62       7.669  -1.911  -7.067  1.00  0.230          H  
ATOM    948  HA  LYS A  62       5.451  -1.797  -5.285  1.00  0.250          H  
ATOM    949 1HB  LYS A  62       5.597  -1.742  -8.314  1.00  0.340          H  
ATOM    950 2HB  LYS A  62       4.130  -1.396  -7.416  1.00  0.340          H  
ATOM    951 1HG  LYS A  62       5.229   0.506  -6.310  1.00  0.340          H  
ATOM    952 2HG  LYS A  62       6.742   0.138  -7.155  1.00  0.340          H  
ATOM    953 1HD  LYS A  62       5.546   0.467  -9.337  1.00  0.340          H  
ATOM    954 2HD  LYS A  62       4.115   0.984  -8.436  1.00  0.340          H  
ATOM    955 1HE  LYS A  62       5.417   2.813  -7.426  1.00  0.340          H  
ATOM    956 2HE  LYS A  62       6.858   2.258  -8.295  1.00  0.340          H  
ATOM    957 1HZ  LYS A  62       5.804   4.075  -9.415  1.00  0.340          H  
ATOM    958 2HZ  LYS A  62       5.742   2.718 -10.351  1.00  0.340          H  
ATOM    959 3HZ  LYS A  62       4.391   3.240  -9.558  1.00  0.340          H  
ATOM    960  N   ALA A  63       5.385  -4.463  -7.292  1.00  0.280          N  
ATOM    961  CA  ALA A  63       4.776  -5.782  -7.439  1.00  0.340          C  
ATOM    962  C   ALA A  63       5.018  -6.676  -6.229  1.00  0.370          C  
ATOM    963  O   ALA A  63       4.112  -7.374  -5.762  1.00  0.440          O  
ATOM    964  CB  ALA A  63       5.324  -6.462  -8.675  1.00  0.450          C  
ATOM    965  H   ALA A  63       6.070  -4.163  -7.992  1.00  0.340          H  
ATOM    966  HA  ALA A  63       3.701  -5.643  -7.549  1.00  0.410          H  
ATOM    967 1HB  ALA A  63       4.846  -7.430  -8.800  1.00  0.540          H  
ATOM    968 2HB  ALA A  63       5.128  -5.838  -9.547  1.00  0.540          H  
ATOM    969 3HB  ALA A  63       6.398  -6.597  -8.561  1.00  0.540          H  
ATOM    970  N   HIS A  64       6.228  -6.646  -5.685  1.00  0.330          N  
ATOM    971  CA  HIS A  64       6.507  -7.478  -4.539  1.00  0.350          C  
ATOM    972  C   HIS A  64       5.684  -6.968  -3.366  1.00  0.340          C  
ATOM    973  O   HIS A  64       4.983  -7.735  -2.702  1.00  0.390          O  
ATOM    974  CB  HIS A  64       7.997  -7.485  -4.220  1.00  0.480          C  
ATOM    975  CG  HIS A  64       8.415  -8.497  -3.173  1.00  0.480          C  
ATOM    976  ND1 HIS A  64       8.493  -9.846  -3.457  1.00  0.480          N  
ATOM    977  CD2 HIS A  64       8.775  -8.377  -1.870  1.00  0.480          C  
ATOM    978  CE1 HIS A  64       8.878 -10.503  -2.380  1.00  0.480          C  
ATOM    979  NE2 HIS A  64       9.053  -9.639  -1.409  1.00  0.480          N  
ATOM    980  H   HIS A  64       6.989  -6.092  -6.090  1.00  0.400          H  
ATOM    981  HA  HIS A  64       6.204  -8.503  -4.743  1.00  0.420          H  
ATOM    982 1HB  HIS A  64       8.544  -7.704  -5.137  1.00  0.580          H  
ATOM    983 2HB  HIS A  64       8.292  -6.499  -3.911  1.00  0.580          H  
ATOM    984  HD2 HIS A  64       8.835  -7.479  -1.281  1.00  0.580          H  
ATOM    985  HE1 HIS A  64       9.023 -11.580  -2.309  1.00  0.580          H  
ATOM    986  HE2 HIS A  64       9.346  -9.862  -0.467  1.00  0.580          H  
ATOM    987  N   GLY A  65       5.710  -5.650  -3.129  1.00  0.300          N  
ATOM    988  CA  GLY A  65       4.982  -5.069  -2.011  1.00  0.300          C  
ATOM    989  C   GLY A  65       3.494  -5.424  -2.074  1.00  0.350          C  
ATOM    990  O   GLY A  65       2.871  -5.664  -1.044  1.00  0.390          O  
ATOM    991  H   GLY A  65       6.268  -5.027  -3.718  1.00  0.360          H  
ATOM    992 1HA  GLY A  65       5.412  -5.414  -1.072  1.00  0.360          H  
ATOM    993 2HA  GLY A  65       5.109  -3.989  -2.043  1.00  0.360          H  
ATOM    994  N   LYS A  66       2.928  -5.485  -3.286  1.00  0.360          N  
ATOM    995  CA  LYS A  66       1.534  -5.870  -3.514  1.00  0.410          C  
ATOM    996  C   LYS A  66       1.240  -7.269  -2.960  1.00  0.460          C  
ATOM    997  O   LYS A  66       0.149  -7.525  -2.442  1.00  0.440          O  
ATOM    998  CB  LYS A  66       1.203  -5.841  -5.014  1.00  0.550          C  
ATOM    999  CG  LYS A  66      -0.233  -6.236  -5.384  1.00  0.550          C  
ATOM   1000  CD  LYS A  66      -0.479  -6.110  -6.920  1.00  0.550          C  
ATOM   1001  CE  LYS A  66      -1.844  -6.705  -7.353  1.00  0.550          C  
ATOM   1002  NZ  LYS A  66      -3.019  -5.826  -6.996  1.00  0.550          N  
ATOM   1003  H   LYS A  66       3.492  -5.187  -4.089  1.00  0.430          H  
ATOM   1004  HA  LYS A  66       0.891  -5.158  -2.996  1.00  0.490          H  
ATOM   1005 1HB  LYS A  66       1.398  -4.842  -5.407  1.00  0.660          H  
ATOM   1006 2HB  LYS A  66       1.857  -6.522  -5.535  1.00  0.660          H  
ATOM   1007 1HG  LYS A  66      -0.406  -7.272  -5.089  1.00  0.660          H  
ATOM   1008 2HG  LYS A  66      -0.921  -5.608  -4.834  1.00  0.660          H  
ATOM   1009 1HD  LYS A  66      -0.465  -5.053  -7.193  1.00  0.660          H  
ATOM   1010 2HD  LYS A  66       0.320  -6.618  -7.457  1.00  0.660          H  
ATOM   1011 1HE  LYS A  66      -1.843  -6.871  -8.429  1.00  0.660          H  
ATOM   1012 2HE  LYS A  66      -1.967  -7.663  -6.850  1.00  0.660          H  
ATOM   1013 1HZ  LYS A  66      -3.876  -6.256  -7.270  1.00  0.660          H  
ATOM   1014 2HZ  LYS A  66      -3.038  -5.638  -5.997  1.00  0.660          H  
ATOM   1015 3HZ  LYS A  66      -2.964  -4.893  -7.441  1.00  0.660          H  
ATOM   1016  N   LYS A  67       2.201  -8.188  -3.119  1.00  0.540          N  
ATOM   1017  CA  LYS A  67       2.047  -9.574  -2.698  1.00  0.620          C  
ATOM   1018  C   LYS A  67       2.387  -9.834  -1.221  1.00  0.620          C  
ATOM   1019  O   LYS A  67       1.956 -10.850  -0.668  1.00  0.790          O  
ATOM   1020  CB  LYS A  67       2.918 -10.456  -3.593  1.00  0.840          C  
ATOM   1021  CG  LYS A  67       2.457 -10.498  -5.055  1.00  0.840          C  
ATOM   1022  CD  LYS A  67       3.381 -11.356  -5.916  1.00  0.840          C  
ATOM   1023  CE  LYS A  67       2.923 -11.377  -7.369  1.00  0.840          C  
ATOM   1024  NZ  LYS A  67       3.840 -12.176  -8.231  1.00  0.840          N  
ATOM   1025  H   LYS A  67       3.090  -7.917  -3.561  1.00  0.650          H  
ATOM   1026  HA  LYS A  67       1.004  -9.850  -2.848  1.00  0.740          H  
ATOM   1027 1HB  LYS A  67       3.944 -10.076  -3.576  1.00  1.000          H  
ATOM   1028 2HB  LYS A  67       2.932 -11.470  -3.203  1.00  1.000          H  
ATOM   1029 1HG  LYS A  67       1.445 -10.897  -5.102  1.00  1.000          H  
ATOM   1030 2HG  LYS A  67       2.445  -9.480  -5.452  1.00  1.000          H  
ATOM   1031 1HD  LYS A  67       4.394 -10.945  -5.869  1.00  1.000          H  
ATOM   1032 2HD  LYS A  67       3.400 -12.375  -5.531  1.00  1.000          H  
ATOM   1033 1HE  LYS A  67       1.925 -11.807  -7.421  1.00  1.000          H  
ATOM   1034 2HE  LYS A  67       2.887 -10.353  -7.745  1.00  1.000          H  
ATOM   1035 1HZ  LYS A  67       3.504 -12.164  -9.184  1.00  1.000          H  
ATOM   1036 2HZ  LYS A  67       4.767 -11.773  -8.197  1.00  1.000          H  
ATOM   1037 3HZ  LYS A  67       3.874 -13.129  -7.899  1.00  1.000          H  
ATOM   1038  N   VAL A  68       3.162  -8.944  -0.597  1.00  0.560          N  
ATOM   1039  CA  VAL A  68       3.555  -9.108   0.802  1.00  0.570          C  
ATOM   1040  C   VAL A  68       2.557  -8.458   1.768  1.00  0.570          C  
ATOM   1041  O   VAL A  68       1.873  -9.166   2.506  1.00  0.750          O  
ATOM   1042  OXT VAL A  68       2.720  -7.276   2.071  1.00  0.850          O  
ATOM   1043  CB  VAL A  68       4.965  -8.527   1.033  1.00  0.760          C  
ATOM   1044  CG1 VAL A  68       5.360  -8.620   2.515  1.00  0.760          C  
ATOM   1045  CG2 VAL A  68       5.964  -9.295   0.190  1.00  0.760          C  
ATOM   1046  H   VAL A  68       3.535  -8.156  -1.137  1.00  0.670          H  
ATOM   1047  HA  VAL A  68       3.592 -10.175   1.018  1.00  0.680          H  
ATOM   1048  HB  VAL A  68       4.969  -7.474   0.742  1.00  0.920          H  
ATOM   1049 1HG1 VAL A  68       6.355  -8.204   2.650  1.00  0.920          H  
ATOM   1050 2HG1 VAL A  68       4.662  -8.067   3.136  1.00  0.920          H  
ATOM   1051 3HG1 VAL A  68       5.358  -9.664   2.822  1.00  0.920          H  
ATOM   1052 1HG2 VAL A  68       6.947  -8.874   0.347  1.00  0.920          H  
ATOM   1053 2HG2 VAL A  68       5.959 -10.342   0.484  1.00  0.920          H  
ATOM   1054 3HG2 VAL A  68       5.700  -9.220  -0.861  1.00  0.920          H  
TER    1055
ENDMDL

REMARK ID 644028 MODEL 2 fad
PFRMAT TS
TARGET fad
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -9.226 -13.337  12.202  1.00  1.560          N  
ATOM      2  CA  MET A   1      -8.282 -12.498  12.945  1.00  1.070          C  
ATOM      3  C   MET A   1      -8.034 -13.080  14.326  1.00  1.020          C  
ATOM      4  O   MET A   1      -8.323 -12.449  15.339  1.00  0.930          O  
ATOM      5  CB  MET A   1      -8.838 -11.085  13.080  1.00  1.690          C  
ATOM      6  CG  MET A   1      -8.978 -10.291  11.774  1.00  1.690          C  
ATOM      7  SD  MET A   1      -7.387  -9.895  11.033  1.00  1.690          S  
ATOM      8  CE  MET A   1      -7.892  -9.388   9.401  1.00  1.690          C  
ATOM      9 1H   MET A   1      -8.829 -13.583  11.306  1.00  1.870          H  
ATOM     10 2H   MET A   1      -9.422 -14.179  12.725  1.00  1.870          H  
ATOM     11 3H   MET A   1     -10.086 -12.830  12.057  1.00  1.870          H  
ATOM     12  HA  MET A   1      -7.335 -12.476  12.412  1.00  1.280          H  
ATOM     13 1HB  MET A   1      -9.818 -11.123  13.556  1.00  2.030          H  
ATOM     14 2HB  MET A   1      -8.194 -10.546  13.735  1.00  2.030          H  
ATOM     15 1HG  MET A   1      -9.567 -10.847  11.051  1.00  2.030          H  
ATOM     16 2HG  MET A   1      -9.499  -9.353  11.981  1.00  2.030          H  
ATOM     17 1HE  MET A   1      -7.015  -9.101   8.820  1.00  2.030          H  
ATOM     18 2HE  MET A   1      -8.401 -10.214   8.904  1.00  2.030          H  
ATOM     19 3HE  MET A   1      -8.571  -8.546   9.473  1.00  2.030          H  
ATOM     20  N   VAL A   2      -7.493 -14.293  14.371  1.00  1.140          N  
ATOM     21  CA  VAL A   2      -7.297 -15.000  15.640  1.00  1.200          C  
ATOM     22  C   VAL A   2      -6.384 -14.277  16.626  1.00  1.140          C  
ATOM     23  O   VAL A   2      -6.550 -14.397  17.838  1.00  1.190          O  
ATOM     24  CB  VAL A   2      -6.765 -16.432  15.363  1.00  1.660          C  
ATOM     25  CG1 VAL A   2      -5.309 -16.407  14.838  1.00  1.660          C  
ATOM     26  CG2 VAL A   2      -6.854 -17.273  16.637  1.00  1.660          C  
ATOM     27  H   VAL A   2      -7.234 -14.756  13.512  1.00  1.370          H  
ATOM     28  HA  VAL A   2      -8.275 -15.101  16.114  1.00  1.440          H  
ATOM     29  HB  VAL A   2      -7.383 -16.880  14.587  1.00  1.990          H  
ATOM     30 1HG1 VAL A   2      -4.990 -17.427  14.628  1.00  1.990          H  
ATOM     31 2HG1 VAL A   2      -5.251 -15.820  13.924  1.00  1.990          H  
ATOM     32 3HG1 VAL A   2      -4.639 -15.984  15.579  1.00  1.990          H  
ATOM     33 1HG2 VAL A   2      -6.511 -18.284  16.429  1.00  1.990          H  
ATOM     34 2HG2 VAL A   2      -6.232 -16.841  17.420  1.00  1.990          H  
ATOM     35 3HG2 VAL A   2      -7.888 -17.304  16.979  1.00  1.990          H  
ATOM     36  N   HIS A   3      -5.419 -13.536  16.109  1.00  1.110          N  
ATOM     37  CA  HIS A   3      -4.466 -12.812  16.907  1.00  1.140          C  
ATOM     38  C   HIS A   3      -4.945 -11.467  17.449  1.00  1.020          C  
ATOM     39  O   HIS A   3      -4.203 -10.820  18.194  1.00  1.070          O  
ATOM     40  CB  HIS A   3      -3.240 -12.611  16.042  1.00  1.580          C  
ATOM     41  CG  HIS A   3      -3.598 -11.901  14.796  1.00  1.580          C  
ATOM     42  ND1 HIS A   3      -4.371 -12.494  13.803  1.00  1.580          N  
ATOM     43  CD2 HIS A   3      -3.309 -10.660  14.354  1.00  1.580          C  
ATOM     44  CE1 HIS A   3      -4.531 -11.630  12.810  1.00  1.580          C  
ATOM     45  NE2 HIS A   3      -3.898 -10.517  13.119  1.00  1.580          N  
ATOM     46  H   HIS A   3      -5.292 -13.462  15.095  1.00  1.330          H  
ATOM     47  HA  HIS A   3      -4.188 -13.427  17.760  1.00  1.370          H  
ATOM     48 1HB  HIS A   3      -2.495 -12.026  16.580  1.00  1.900          H  
ATOM     49 2HB  HIS A   3      -2.800 -13.574  15.787  1.00  1.900          H  
ATOM     50  HD2 HIS A   3      -2.717  -9.911  14.880  1.00  1.900          H  
ATOM     51  HE1 HIS A   3      -5.084 -11.806  11.892  1.00  1.900          H  
ATOM     52  HE2 HIS A   3      -3.850  -9.687  12.542  1.00  1.900          H  
ATOM     53  N   LEU A   4      -6.139 -11.014  17.055  1.00  0.900          N  
ATOM     54  CA  LEU A   4      -6.594  -9.697  17.494  1.00  0.810          C  
ATOM     55  C   LEU A   4      -7.572  -9.687  18.658  1.00  0.790          C  
ATOM     56  O   LEU A   4      -8.430 -10.559  18.812  1.00  0.800          O  
ATOM     57  CB  LEU A   4      -7.272  -8.925  16.349  1.00  1.170          C  
ATOM     58  CG  LEU A   4      -6.453  -8.607  15.082  1.00  1.170          C  
ATOM     59  CD1 LEU A   4      -7.339  -7.798  14.123  1.00  1.170          C  
ATOM     60  CD2 LEU A   4      -5.191  -7.829  15.426  1.00  1.170          C  
ATOM     61  H   LEU A   4      -6.749 -11.596  16.474  1.00  1.080          H  
ATOM     62  HA  LEU A   4      -5.725  -9.133  17.826  1.00  0.970          H  
ATOM     63 1HB  LEU A   4      -8.124  -9.522  16.025  1.00  1.400          H  
ATOM     64 2HB  LEU A   4      -7.660  -8.008  16.736  1.00  1.400          H  
ATOM     65  HG  LEU A   4      -6.183  -9.540  14.592  1.00  1.400          H  
ATOM     66 1HD1 LEU A   4      -6.784  -7.592  13.213  1.00  1.400          H  
ATOM     67 2HD1 LEU A   4      -8.229  -8.340  13.878  1.00  1.400          H  
ATOM     68 3HD1 LEU A   4      -7.622  -6.858  14.594  1.00  1.400          H  
ATOM     69 1HD2 LEU A   4      -4.640  -7.617  14.513  1.00  1.400          H  
ATOM     70 2HD2 LEU A   4      -5.453  -6.895  15.914  1.00  1.400          H  
ATOM     71 3HD2 LEU A   4      -4.556  -8.410  16.090  1.00  1.400          H  
ATOM     72  N   THR A   5      -7.458  -8.628  19.448  1.00  0.780          N  
ATOM     73  CA  THR A   5      -8.365  -8.305  20.538  1.00  0.770          C  
ATOM     74  C   THR A   5      -9.687  -7.925  19.867  1.00  0.640          C  
ATOM     75  O   THR A   5      -9.646  -7.223  18.863  1.00  0.590          O  
ATOM     76  CB  THR A   5      -7.791  -7.117  21.368  1.00  1.080          C  
ATOM     77  OG1 THR A   5      -6.518  -7.489  21.904  1.00  1.080          O  
ATOM     78  CG2 THR A   5      -8.701  -6.716  22.518  1.00  1.080          C  
ATOM     79  H   THR A   5      -6.684  -7.974  19.261  1.00  0.940          H  
ATOM     80  HA  THR A   5      -8.478  -9.176  21.176  1.00  0.920          H  
ATOM     81  HB  THR A   5      -7.665  -6.264  20.717  1.00  1.300          H  
ATOM     82  HG1 THR A   5      -5.864  -7.509  21.185  1.00  1.300          H  
ATOM     83 1HG2 THR A   5      -8.248  -5.882  23.054  1.00  1.300          H  
ATOM     84 2HG2 THR A   5      -9.662  -6.409  22.153  1.00  1.300          H  
ATOM     85 3HG2 THR A   5      -8.819  -7.555  23.197  1.00  1.300          H  
ATOM     86  N   PRO A   6     -10.881  -8.281  20.369  1.00  0.600          N  
ATOM     87  CA  PRO A   6     -12.159  -7.877  19.783  1.00  0.520          C  
ATOM     88  C   PRO A   6     -12.210  -6.377  19.423  1.00  0.450          C  
ATOM     89  O   PRO A   6     -12.827  -6.001  18.423  1.00  0.420          O  
ATOM     90  CB  PRO A   6     -13.139  -8.249  20.898  1.00  0.780          C  
ATOM     91  CG  PRO A   6     -12.487  -9.460  21.569  1.00  0.780          C  
ATOM     92  CD  PRO A   6     -11.000  -9.174  21.548  1.00  0.780          C  
ATOM     93  HA  PRO A   6     -12.348  -8.492  18.892  1.00  0.620          H  
ATOM     94 1HB  PRO A   6     -13.279  -7.397  21.582  1.00  0.940          H  
ATOM     95 2HB  PRO A   6     -14.124  -8.481  20.468  1.00  0.940          H  
ATOM     96 1HG  PRO A   6     -12.882  -9.588  22.590  1.00  0.940          H  
ATOM     97 2HG  PRO A   6     -12.743 -10.378  21.015  1.00  0.940          H  
ATOM     98 1HD  PRO A   6     -10.704  -8.685  22.474  1.00  0.940          H  
ATOM     99 2HD  PRO A   6     -10.460 -10.122  21.378  1.00  0.940          H  
ATOM    100  N   GLU A   7     -11.547  -5.523  20.209  1.00  0.500          N  
ATOM    101  CA  GLU A   7     -11.503  -4.095  19.926  1.00  0.510          C  
ATOM    102  C   GLU A   7     -10.746  -3.820  18.617  1.00  0.480          C  
ATOM    103  O   GLU A   7     -11.096  -2.909  17.855  1.00  0.460          O  
ATOM    104  CB  GLU A   7     -10.799  -3.378  21.076  1.00  0.710          C  
ATOM    105  CG  GLU A   7     -11.571  -3.377  22.388  1.00  0.710          C  
ATOM    106  CD  GLU A   7     -10.790  -2.765  23.518  1.00  0.710          C  
ATOM    107  OE1 GLU A   7      -9.623  -2.514  23.333  1.00  0.710          O  
ATOM    108  OE2 GLU A   7     -11.356  -2.554  24.563  1.00  0.710          O  
ATOM    109  H   GLU A   7     -11.086  -5.840  21.049  1.00  0.600          H  
ATOM    110  HA  GLU A   7     -12.522  -3.722  19.826  1.00  0.610          H  
ATOM    111 1HB  GLU A   7      -9.830  -3.850  21.255  1.00  0.850          H  
ATOM    112 2HB  GLU A   7     -10.608  -2.343  20.796  1.00  0.850          H  
ATOM    113 1HG  GLU A   7     -12.494  -2.815  22.252  1.00  0.850          H  
ATOM    114 2HG  GLU A   7     -11.836  -4.401  22.646  1.00  0.850          H  
ATOM    115  N   GLU A   8      -9.670  -4.582  18.401  1.00  0.500          N  
ATOM    116  CA  GLU A   8      -8.808  -4.464  17.243  1.00  0.490          C  
ATOM    117  C   GLU A   8      -9.509  -5.063  16.045  1.00  0.390          C  
ATOM    118  O   GLU A   8      -9.414  -4.536  14.940  1.00  0.340          O  
ATOM    119  CB  GLU A   8      -7.477  -5.161  17.515  1.00  0.690          C  
ATOM    120  CG  GLU A   8      -6.611  -4.482  18.565  1.00  0.690          C  
ATOM    121  CD  GLU A   8      -5.388  -5.299  19.003  1.00  0.690          C  
ATOM    122  OE1 GLU A   8      -5.435  -6.531  19.007  1.00  0.690          O  
ATOM    123  OE2 GLU A   8      -4.405  -4.685  19.334  1.00  0.690          O  
ATOM    124  H   GLU A   8      -9.463  -5.331  19.050  1.00  0.600          H  
ATOM    125  HA  GLU A   8      -8.621  -3.409  17.047  1.00  0.590          H  
ATOM    126 1HB  GLU A   8      -7.657  -6.152  17.864  1.00  0.830          H  
ATOM    127 2HB  GLU A   8      -6.912  -5.225  16.593  1.00  0.830          H  
ATOM    128 1HG  GLU A   8      -6.265  -3.533  18.158  1.00  0.830          H  
ATOM    129 2HG  GLU A   8      -7.228  -4.259  19.435  1.00  0.830          H  
ATOM    130  N   LYS A   9     -10.215  -6.171  16.270  1.00  0.390          N  
ATOM    131  CA  LYS A   9     -10.944  -6.849  15.215  1.00  0.370          C  
ATOM    132  C   LYS A   9     -11.978  -5.886  14.651  1.00  0.290          C  
ATOM    133  O   LYS A   9     -12.127  -5.762  13.427  1.00  0.290          O  
ATOM    134  CB  LYS A   9     -11.594  -8.120  15.755  1.00  0.530          C  
ATOM    135  CG  LYS A   9     -12.339  -8.959  14.729  1.00  0.530          C  
ATOM    136  CD  LYS A   9     -12.902 -10.222  15.378  1.00  0.530          C  
ATOM    137  CE  LYS A   9     -13.693 -11.063  14.384  1.00  0.530          C  
ATOM    138  NZ  LYS A   9     -14.260 -12.290  15.022  1.00  0.530          N  
ATOM    139  H   LYS A   9     -10.216  -6.548  17.221  1.00  0.470          H  
ATOM    140  HA  LYS A   9     -10.254  -7.113  14.417  1.00  0.440          H  
ATOM    141 1HB  LYS A   9     -10.828  -8.744  16.224  1.00  0.630          H  
ATOM    142 2HB  LYS A   9     -12.305  -7.849  16.531  1.00  0.630          H  
ATOM    143 1HG  LYS A   9     -13.161  -8.378  14.304  1.00  0.630          H  
ATOM    144 2HG  LYS A   9     -11.658  -9.236  13.924  1.00  0.630          H  
ATOM    145 1HD  LYS A   9     -12.078 -10.821  15.779  1.00  0.630          H  
ATOM    146 2HD  LYS A   9     -13.556  -9.940  16.204  1.00  0.630          H  
ATOM    147 1HE  LYS A   9     -14.509 -10.465  13.980  1.00  0.630          H  
ATOM    148 2HE  LYS A   9     -13.035 -11.362  13.568  1.00  0.630          H  
ATOM    149 1HZ  LYS A   9     -14.776 -12.821  14.333  1.00  0.630          H  
ATOM    150 2HZ  LYS A   9     -13.510 -12.858  15.392  1.00  0.630          H  
ATOM    151 3HZ  LYS A   9     -14.881 -12.024  15.773  1.00  0.630          H  
ATOM    152  N   SER A  10     -12.682  -5.190  15.553  1.00  0.280          N  
ATOM    153  CA  SER A  10     -13.678  -4.205  15.179  1.00  0.290          C  
ATOM    154  C   SER A  10     -13.047  -3.071  14.384  1.00  0.270          C  
ATOM    155  O   SER A  10     -13.568  -2.695  13.329  1.00  0.290          O  
ATOM    156  CB  SER A  10     -14.352  -3.655  16.414  1.00  0.400          C  
ATOM    157  OG  SER A  10     -15.313  -2.693  16.077  1.00  0.400          O  
ATOM    158  H   SER A  10     -12.542  -5.386  16.547  1.00  0.340          H  
ATOM    159  HA  SER A  10     -14.428  -4.692  14.557  1.00  0.350          H  
ATOM    160 1HB  SER A  10     -14.819  -4.471  16.964  1.00  0.480          H  
ATOM    161 2HB  SER A  10     -13.603  -3.213  17.068  1.00  0.480          H  
ATOM    162  HG  SER A  10     -15.687  -2.397  16.909  1.00  0.480          H  
ATOM    163  N   ALA A  11     -11.915  -2.525  14.867  1.00  0.300          N  
ATOM    164  CA  ALA A  11     -11.256  -1.443  14.147  1.00  0.330          C  
ATOM    165  C   ALA A  11     -10.826  -1.875  12.750  1.00  0.270          C  
ATOM    166  O   ALA A  11     -11.035  -1.138  11.784  1.00  0.290          O  
ATOM    167  CB  ALA A  11     -10.040  -0.977  14.917  1.00  0.450          C  
ATOM    168  H   ALA A  11     -11.540  -2.830  15.772  1.00  0.360          H  
ATOM    169  HA  ALA A  11     -11.964  -0.623  14.050  1.00  0.400          H  
ATOM    170 1HB  ALA A  11      -9.566  -0.154  14.387  1.00  0.540          H  
ATOM    171 2HB  ALA A  11     -10.347  -0.649  15.911  1.00  0.540          H  
ATOM    172 3HB  ALA A  11      -9.337  -1.804  15.010  1.00  0.540          H  
ATOM    173  N   VAL A  12     -10.278  -3.085  12.629  1.00  0.250          N  
ATOM    174  CA  VAL A  12      -9.836  -3.581  11.340  1.00  0.230          C  
ATOM    175  C   VAL A  12     -11.008  -3.752  10.404  1.00  0.220          C  
ATOM    176  O   VAL A  12     -10.913  -3.401   9.226  1.00  0.240          O  
ATOM    177  CB  VAL A  12      -9.025  -4.881  11.483  1.00  0.330          C  
ATOM    178  CG1 VAL A  12      -8.750  -5.508  10.114  1.00  0.330          C  
ATOM    179  CG2 VAL A  12      -7.693  -4.544  12.153  1.00  0.330          C  
ATOM    180  H   VAL A  12     -10.123  -3.654  13.467  1.00  0.300          H  
ATOM    181  HA  VAL A  12      -9.169  -2.837  10.908  1.00  0.280          H  
ATOM    182  HB  VAL A  12      -9.582  -5.598  12.094  1.00  0.400          H  
ATOM    183 1HG1 VAL A  12      -8.161  -6.406  10.257  1.00  0.400          H  
ATOM    184 2HG1 VAL A  12      -9.684  -5.767   9.615  1.00  0.400          H  
ATOM    185 3HG1 VAL A  12      -8.194  -4.804   9.494  1.00  0.400          H  
ATOM    186 1HG2 VAL A  12      -7.105  -5.445  12.268  1.00  0.400          H  
ATOM    187 2HG2 VAL A  12      -7.149  -3.833  11.533  1.00  0.400          H  
ATOM    188 3HG2 VAL A  12      -7.867  -4.103  13.125  1.00  0.400          H  
ATOM    189  N   THR A  13     -12.101  -4.313  10.913  1.00  0.240          N  
ATOM    190  CA  THR A  13     -13.298  -4.523  10.128  1.00  0.300          C  
ATOM    191  C   THR A  13     -13.815  -3.182   9.612  1.00  0.320          C  
ATOM    192  O   THR A  13     -14.178  -3.063   8.432  1.00  0.380          O  
ATOM    193  CB  THR A  13     -14.382  -5.211  10.985  1.00  0.400          C  
ATOM    194  OG1 THR A  13     -13.893  -6.490  11.434  1.00  0.400          O  
ATOM    195  CG2 THR A  13     -15.650  -5.422  10.162  1.00  0.400          C  
ATOM    196  H   THR A  13     -12.097  -4.627  11.884  1.00  0.290          H  
ATOM    197  HA  THR A  13     -13.054  -5.158   9.279  1.00  0.360          H  
ATOM    198  HB  THR A  13     -14.610  -4.594  11.852  1.00  0.480          H  
ATOM    199  HG1 THR A  13     -13.171  -6.338  12.088  1.00  0.480          H  
ATOM    200 1HG2 THR A  13     -16.398  -5.914  10.779  1.00  0.480          H  
ATOM    201 2HG2 THR A  13     -16.042  -4.465   9.820  1.00  0.480          H  
ATOM    202 3HG2 THR A  13     -15.421  -6.047   9.300  1.00  0.480          H  
ATOM    203  N   ALA A  14     -13.873  -2.176  10.498  1.00  0.310          N  
ATOM    204  CA  ALA A  14     -14.347  -0.856  10.124  1.00  0.390          C  
ATOM    205  C   ALA A  14     -13.482  -0.243   9.028  1.00  0.410          C  
ATOM    206  O   ALA A  14     -14.008   0.355   8.088  1.00  0.500          O  
ATOM    207  CB  ALA A  14     -14.350   0.050  11.341  1.00  0.510          C  
ATOM    208  H   ALA A  14     -13.603  -2.348  11.473  1.00  0.370          H  
ATOM    209  HA  ALA A  14     -15.361  -0.955   9.744  1.00  0.470          H  
ATOM    210 1HB  ALA A  14     -14.728   1.030  11.065  1.00  0.620          H  
ATOM    211 2HB  ALA A  14     -14.984  -0.387  12.113  1.00  0.620          H  
ATOM    212 3HB  ALA A  14     -13.333   0.144  11.719  1.00  0.620          H  
ATOM    213  N   LEU A  15     -12.161  -0.424   9.124  1.00  0.340          N  
ATOM    214  CA  LEU A  15     -11.253   0.079   8.107  1.00  0.370          C  
ATOM    215  C   LEU A  15     -11.416  -0.678   6.793  1.00  0.360          C  
ATOM    216  O   LEU A  15     -11.410  -0.084   5.719  1.00  0.390          O  
ATOM    217  CB  LEU A  15      -9.805  -0.051   8.603  1.00  0.510          C  
ATOM    218  CG  LEU A  15      -9.382   0.873   9.787  1.00  0.510          C  
ATOM    219  CD1 LEU A  15      -8.020   0.415  10.317  1.00  0.510          C  
ATOM    220  CD2 LEU A  15      -9.301   2.328   9.319  1.00  0.510          C  
ATOM    221  H   LEU A  15     -11.780  -0.873   9.963  1.00  0.410          H  
ATOM    222  HA  LEU A  15     -11.494   1.120   7.918  1.00  0.440          H  
ATOM    223 1HB  LEU A  15      -9.656  -1.080   8.928  1.00  0.610          H  
ATOM    224 2HB  LEU A  15      -9.134   0.141   7.768  1.00  0.610          H  
ATOM    225  HG  LEU A  15     -10.108   0.796  10.590  1.00  0.610          H  
ATOM    226 1HD1 LEU A  15      -7.724   1.048  11.153  1.00  0.610          H  
ATOM    227 2HD1 LEU A  15      -8.096  -0.618  10.658  1.00  0.610          H  
ATOM    228 3HD1 LEU A  15      -7.275   0.483   9.527  1.00  0.610          H  
ATOM    229 1HD2 LEU A  15      -9.000   2.955  10.157  1.00  0.610          H  
ATOM    230 2HD2 LEU A  15      -8.566   2.414   8.519  1.00  0.610          H  
ATOM    231 3HD2 LEU A  15     -10.266   2.663   8.958  1.00  0.610          H  
ATOM    232  N   TRP A  16     -11.587  -2.000   6.860  1.00  0.340          N  
ATOM    233  CA  TRP A  16     -11.749  -2.805   5.655  1.00  0.360          C  
ATOM    234  C   TRP A  16     -12.986  -2.368   4.890  1.00  0.350          C  
ATOM    235  O   TRP A  16     -12.978  -2.274   3.666  1.00  0.370          O  
ATOM    236  CB  TRP A  16     -11.816  -4.292   5.964  1.00  0.500          C  
ATOM    237  CG  TRP A  16     -11.891  -5.134   4.720  1.00  0.500          C  
ATOM    238  CD1 TRP A  16     -12.942  -5.888   4.305  1.00  0.500          C  
ATOM    239  CD2 TRP A  16     -10.858  -5.295   3.708  1.00  0.500          C  
ATOM    240  NE1 TRP A  16     -12.635  -6.516   3.121  1.00  0.500          N  
ATOM    241  CE2 TRP A  16     -11.364  -6.163   2.745  1.00  0.500          C  
ATOM    242  CE3 TRP A  16      -9.565  -4.780   3.550  1.00  0.500          C  
ATOM    243  CZ2 TRP A  16     -10.624  -6.539   1.639  1.00  0.500          C  
ATOM    244  CZ3 TRP A  16      -8.830  -5.149   2.435  1.00  0.500          C  
ATOM    245  CH2 TRP A  16      -9.345  -6.007   1.505  1.00  0.500          C  
ATOM    246  H   TRP A  16     -11.545  -2.466   7.768  1.00  0.410          H  
ATOM    247  HA  TRP A  16     -10.885  -2.639   5.021  1.00  0.430          H  
ATOM    248 1HB  TRP A  16     -10.940  -4.585   6.541  1.00  0.600          H  
ATOM    249 2HB  TRP A  16     -12.695  -4.494   6.578  1.00  0.600          H  
ATOM    250  HD1 TRP A  16     -13.887  -5.982   4.837  1.00  0.600          H  
ATOM    251  HE1 TRP A  16     -13.247  -7.135   2.611  1.00  0.600          H  
ATOM    252  HE3 TRP A  16      -9.143  -4.101   4.286  1.00  0.600          H  
ATOM    253  HZ2 TRP A  16     -11.018  -7.221   0.884  1.00  0.600          H  
ATOM    254  HZ3 TRP A  16      -7.827  -4.741   2.320  1.00  0.600          H  
ATOM    255  HH2 TRP A  16      -8.740  -6.279   0.642  1.00  0.600          H  
ATOM    256  N   GLY A  17     -14.058  -2.070   5.614  1.00  0.310          N  
ATOM    257  CA  GLY A  17     -15.310  -1.623   5.021  1.00  0.320          C  
ATOM    258  C   GLY A  17     -15.182  -0.331   4.189  1.00  0.340          C  
ATOM    259  O   GLY A  17     -16.095   0.010   3.434  1.00  0.360          O  
ATOM    260  H   GLY A  17     -14.021  -2.215   6.630  1.00  0.370          H  
ATOM    261 1HA  GLY A  17     -15.710  -2.419   4.397  1.00  0.380          H  
ATOM    262 2HA  GLY A  17     -16.029  -1.459   5.823  1.00  0.380          H  
ATOM    263  N   LYS A  18     -14.081   0.415   4.350  1.00  0.350          N  
ATOM    264  CA  LYS A  18     -13.847   1.644   3.610  1.00  0.380          C  
ATOM    265  C   LYS A  18     -12.936   1.427   2.392  1.00  0.390          C  
ATOM    266  O   LYS A  18     -12.634   2.372   1.656  1.00  0.410          O  
ATOM    267  CB  LYS A  18     -13.245   2.690   4.546  1.00  0.520          C  
ATOM    268  CG  LYS A  18     -14.181   3.104   5.681  1.00  0.520          C  
ATOM    269  CD  LYS A  18     -13.548   4.148   6.590  1.00  0.520          C  
ATOM    270  CE  LYS A  18     -14.495   4.544   7.718  1.00  0.520          C  
ATOM    271  NZ  LYS A  18     -13.889   5.561   8.630  1.00  0.520          N  
ATOM    272  H   LYS A  18     -13.336   0.100   4.978  1.00  0.420          H  
ATOM    273  HA  LYS A  18     -14.804   2.012   3.245  1.00  0.460          H  
ATOM    274 1HB  LYS A  18     -12.333   2.287   4.993  1.00  0.620          H  
ATOM    275 2HB  LYS A  18     -12.973   3.579   3.979  1.00  0.620          H  
ATOM    276 1HG  LYS A  18     -15.105   3.497   5.262  1.00  0.620          H  
ATOM    277 2HG  LYS A  18     -14.423   2.221   6.276  1.00  0.620          H  
ATOM    278 1HD  LYS A  18     -12.634   3.735   7.026  1.00  0.620          H  
ATOM    279 2HD  LYS A  18     -13.289   5.033   6.010  1.00  0.620          H  
ATOM    280 1HE  LYS A  18     -15.407   4.954   7.288  1.00  0.620          H  
ATOM    281 2HE  LYS A  18     -14.746   3.653   8.298  1.00  0.620          H  
ATOM    282 1HZ  LYS A  18     -14.548   5.794   9.361  1.00  0.620          H  
ATOM    283 2HZ  LYS A  18     -13.048   5.185   9.044  1.00  0.620          H  
ATOM    284 3HZ  LYS A  18     -13.662   6.394   8.106  1.00  0.620          H  
ATOM    285  N   VAL A  19     -12.469   0.196   2.199  1.00  0.380          N  
ATOM    286  CA  VAL A  19     -11.552  -0.131   1.121  1.00  0.390          C  
ATOM    287  C   VAL A  19     -12.246  -0.424  -0.194  1.00  0.360          C  
ATOM    288  O   VAL A  19     -13.141  -1.271  -0.279  1.00  0.370          O  
ATOM    289  CB  VAL A  19     -10.695  -1.369   1.516  1.00  0.540          C  
ATOM    290  CG1 VAL A  19      -9.787  -1.822   0.374  1.00  0.540          C  
ATOM    291  CG2 VAL A  19      -9.846  -1.013   2.709  1.00  0.540          C  
ATOM    292  H   VAL A  19     -12.771  -0.559   2.822  1.00  0.460          H  
ATOM    293  HA  VAL A  19     -10.887   0.720   0.977  1.00  0.470          H  
ATOM    294  HB  VAL A  19     -11.359  -2.200   1.767  1.00  0.650          H  
ATOM    295 1HG1 VAL A  19      -9.207  -2.683   0.693  1.00  0.650          H  
ATOM    296 2HG1 VAL A  19     -10.366  -2.098  -0.488  1.00  0.650          H  
ATOM    297 3HG1 VAL A  19      -9.125  -1.012   0.124  1.00  0.650          H  
ATOM    298 1HG2 VAL A  19      -9.256  -1.871   3.010  1.00  0.650          H  
ATOM    299 2HG2 VAL A  19      -9.185  -0.189   2.452  1.00  0.650          H  
ATOM    300 3HG2 VAL A  19     -10.488  -0.713   3.525  1.00  0.650          H  
ATOM    301  N   ASN A  20     -11.821   0.240  -1.261  1.00  0.350          N  
ATOM    302  CA  ASN A  20     -12.416  -0.087  -2.539  1.00  0.330          C  
ATOM    303  C   ASN A  20     -11.713  -1.342  -2.961  1.00  0.350          C  
ATOM    304  O   ASN A  20     -10.699  -1.300  -3.655  1.00  0.390          O  
ATOM    305  CB  ASN A  20     -12.257   1.020  -3.563  1.00  0.470          C  
ATOM    306  CG  ASN A  20     -12.978   0.712  -4.877  1.00  0.470          C  
ATOM    307  OD1 ASN A  20     -13.091  -0.464  -5.295  1.00  0.470          O  
ATOM    308  ND2 ASN A  20     -13.473   1.742  -5.517  1.00  0.470          N  
ATOM    309  H   ASN A  20     -11.106   0.948  -1.174  1.00  0.420          H  
ATOM    310  HA  ASN A  20     -13.475  -0.314  -2.411  1.00  0.400          H  
ATOM    311 1HB  ASN A  20     -12.653   1.951  -3.155  1.00  0.560          H  
ATOM    312 2HB  ASN A  20     -11.199   1.179  -3.773  1.00  0.560          H  
ATOM    313 1HD2 ASN A  20     -13.951   1.614  -6.389  1.00  0.560          H  
ATOM    314 2HD2 ASN A  20     -13.354   2.666  -5.152  1.00  0.560          H  
ATOM    315  N   VAL A  21     -12.281  -2.462  -2.560  1.00  0.350          N  
ATOM    316  CA  VAL A  21     -11.647  -3.739  -2.768  1.00  0.390          C  
ATOM    317  C   VAL A  21     -11.455  -4.015  -4.242  1.00  0.400          C  
ATOM    318  O   VAL A  21     -10.428  -4.555  -4.636  1.00  0.480          O  
ATOM    319  CB  VAL A  21     -12.427  -4.869  -2.079  1.00  0.530          C  
ATOM    320  CG1 VAL A  21     -11.838  -6.240  -2.464  1.00  0.530          C  
ATOM    321  CG2 VAL A  21     -12.350  -4.651  -0.574  1.00  0.530          C  
ATOM    322  H   VAL A  21     -13.130  -2.374  -1.996  1.00  0.420          H  
ATOM    323  HA  VAL A  21     -10.663  -3.704  -2.304  1.00  0.470          H  
ATOM    324  HB  VAL A  21     -13.467  -4.853  -2.405  1.00  0.640          H  
ATOM    325 1HG1 VAL A  21     -12.398  -7.028  -1.964  1.00  0.640          H  
ATOM    326 2HG1 VAL A  21     -11.900  -6.400  -3.544  1.00  0.640          H  
ATOM    327 3HG1 VAL A  21     -10.793  -6.288  -2.156  1.00  0.640          H  
ATOM    328 1HG2 VAL A  21     -12.895  -5.436  -0.054  1.00  0.640          H  
ATOM    329 2HG2 VAL A  21     -11.313  -4.660  -0.270  1.00  0.640          H  
ATOM    330 3HG2 VAL A  21     -12.780  -3.695  -0.309  1.00  0.640          H  
ATOM    331  N   ASP A  22     -12.434  -3.709  -5.088  1.00  0.350          N  
ATOM    332  CA  ASP A  22     -12.211  -4.020  -6.493  1.00  0.410          C  
ATOM    333  C   ASP A  22     -11.006  -3.262  -7.055  1.00  0.430          C  
ATOM    334  O   ASP A  22     -10.147  -3.850  -7.731  1.00  0.610          O  
ATOM    335  CB  ASP A  22     -13.425  -3.673  -7.353  1.00  0.550          C  
ATOM    336  CG  ASP A  22     -14.616  -4.579  -7.130  1.00  0.550          C  
ATOM    337  OD1 ASP A  22     -14.525  -5.536  -6.389  1.00  0.550          O  
ATOM    338  OD2 ASP A  22     -15.621  -4.398  -7.777  1.00  0.550          O  
ATOM    339  H   ASP A  22     -13.286  -3.275  -4.759  1.00  0.420          H  
ATOM    340  HA  ASP A  22     -12.014  -5.089  -6.582  1.00  0.490          H  
ATOM    341 1HB  ASP A  22     -13.724  -2.643  -7.146  1.00  0.660          H  
ATOM    342 2HB  ASP A  22     -13.143  -3.720  -8.404  1.00  0.660          H  
ATOM    343  N   GLU A  23     -10.890  -1.964  -6.739  1.00  0.290          N  
ATOM    344  CA  GLU A  23      -9.738  -1.222  -7.244  1.00  0.310          C  
ATOM    345  C   GLU A  23      -8.423  -1.674  -6.607  1.00  0.310          C  
ATOM    346  O   GLU A  23      -7.418  -1.811  -7.312  1.00  0.300          O  
ATOM    347  CB  GLU A  23      -9.910   0.285  -7.058  1.00  0.430          C  
ATOM    348  CG  GLU A  23     -10.962   0.914  -7.971  1.00  0.430          C  
ATOM    349  CD  GLU A  23     -11.111   2.401  -7.764  1.00  0.430          C  
ATOM    350  OE1 GLU A  23     -10.513   2.917  -6.850  1.00  0.430          O  
ATOM    351  OE2 GLU A  23     -11.826   3.018  -8.519  1.00  0.430          O  
ATOM    352  H   GLU A  23     -11.615  -1.500  -6.180  1.00  0.350          H  
ATOM    353  HA  GLU A  23      -9.664  -1.412  -8.313  1.00  0.370          H  
ATOM    354 1HB  GLU A  23     -10.191   0.487  -6.027  1.00  0.510          H  
ATOM    355 2HB  GLU A  23      -8.959   0.785  -7.240  1.00  0.510          H  
ATOM    356 1HG  GLU A  23     -10.679   0.730  -9.005  1.00  0.510          H  
ATOM    357 2HG  GLU A  23     -11.917   0.424  -7.795  1.00  0.510          H  
ATOM    358  N   VAL A  24      -8.435  -1.943  -5.294  1.00  0.340          N  
ATOM    359  CA  VAL A  24      -7.238  -2.368  -4.575  1.00  0.360          C  
ATOM    360  C   VAL A  24      -6.767  -3.735  -5.014  1.00  0.330          C  
ATOM    361  O   VAL A  24      -5.566  -3.950  -5.156  1.00  0.340          O  
ATOM    362  CB  VAL A  24      -7.441  -2.331  -3.046  1.00  0.500          C  
ATOM    363  CG1 VAL A  24      -6.248  -2.980  -2.317  1.00  0.500          C  
ATOM    364  CG2 VAL A  24      -7.553  -0.879  -2.616  1.00  0.500          C  
ATOM    365  H   VAL A  24      -9.306  -1.816  -4.772  1.00  0.410          H  
ATOM    366  HA  VAL A  24      -6.447  -1.655  -4.806  1.00  0.430          H  
ATOM    367  HB  VAL A  24      -8.349  -2.874  -2.783  1.00  0.600          H  
ATOM    368 1HG1 VAL A  24      -6.414  -2.925  -1.242  1.00  0.600          H  
ATOM    369 2HG1 VAL A  24      -6.146  -4.026  -2.603  1.00  0.600          H  
ATOM    370 3HG1 VAL A  24      -5.331  -2.447  -2.572  1.00  0.600          H  
ATOM    371 1HG2 VAL A  24      -7.690  -0.822  -1.554  1.00  0.600          H  
ATOM    372 2HG2 VAL A  24      -6.637  -0.353  -2.889  1.00  0.600          H  
ATOM    373 3HG2 VAL A  24      -8.397  -0.413  -3.119  1.00  0.600          H  
ATOM    374  N   GLY A  25      -7.693  -4.677  -5.151  1.00  0.320          N  
ATOM    375  CA  GLY A  25      -7.385  -6.025  -5.576  1.00  0.300          C  
ATOM    376  C   GLY A  25      -6.705  -5.977  -6.932  1.00  0.260          C  
ATOM    377  O   GLY A  25      -5.605  -6.520  -7.108  1.00  0.280          O  
ATOM    378  H   GLY A  25      -8.666  -4.450  -4.970  1.00  0.380          H  
ATOM    379 1HA  GLY A  25      -6.742  -6.514  -4.845  1.00  0.360          H  
ATOM    380 2HA  GLY A  25      -8.310  -6.600  -5.636  1.00  0.360          H  
ATOM    381  N   GLY A  26      -7.358  -5.316  -7.897  1.00  0.220          N  
ATOM    382  CA  GLY A  26      -6.827  -5.183  -9.243  1.00  0.190          C  
ATOM    383  C   GLY A  26      -5.440  -4.550  -9.226  1.00  0.190          C  
ATOM    384  O   GLY A  26      -4.495  -5.106  -9.802  1.00  0.190          O  
ATOM    385  H   GLY A  26      -8.280  -4.908  -7.699  1.00  0.260          H  
ATOM    386 1HA  GLY A  26      -6.779  -6.165  -9.712  1.00  0.230          H  
ATOM    387 2HA  GLY A  26      -7.506  -4.569  -9.835  1.00  0.230          H  
ATOM    388  N   GLU A  27      -5.315  -3.379  -8.584  1.00  0.210          N  
ATOM    389  CA  GLU A  27      -4.044  -2.682  -8.514  1.00  0.240          C  
ATOM    390  C   GLU A  27      -2.953  -3.504  -7.861  1.00  0.270          C  
ATOM    391  O   GLU A  27      -1.820  -3.505  -8.342  1.00  0.270          O  
ATOM    392  CB  GLU A  27      -4.189  -1.356  -7.773  1.00  0.320          C  
ATOM    393  CG  GLU A  27      -2.896  -0.538  -7.685  1.00  0.320          C  
ATOM    394  CD  GLU A  27      -3.089   0.792  -7.012  1.00  0.320          C  
ATOM    395  OE1 GLU A  27      -4.203   1.118  -6.685  1.00  0.320          O  
ATOM    396  OE2 GLU A  27      -2.109   1.486  -6.814  1.00  0.320          O  
ATOM    397  H   GLU A  27      -6.129  -2.946  -8.136  1.00  0.250          H  
ATOM    398  HA  GLU A  27      -3.733  -2.463  -9.524  1.00  0.290          H  
ATOM    399 1HB  GLU A  27      -4.946  -0.748  -8.267  1.00  0.390          H  
ATOM    400 2HB  GLU A  27      -4.541  -1.551  -6.757  1.00  0.390          H  
ATOM    401 1HG  GLU A  27      -2.156  -1.103  -7.120  1.00  0.390          H  
ATOM    402 2HG  GLU A  27      -2.503  -0.385  -8.689  1.00  0.390          H  
ATOM    403  N   ALA A  28      -3.258  -4.188  -6.753  1.00  0.310          N  
ATOM    404  CA  ALA A  28      -2.247  -4.980  -6.084  1.00  0.350          C  
ATOM    405  C   ALA A  28      -1.715  -6.075  -6.994  1.00  0.320          C  
ATOM    406  O   ALA A  28      -0.498  -6.265  -7.083  1.00  0.350          O  
ATOM    407  CB  ALA A  28      -2.823  -5.594  -4.824  1.00  0.470          C  
ATOM    408  H   ALA A  28      -4.194  -4.137  -6.346  1.00  0.370          H  
ATOM    409  HA  ALA A  28      -1.420  -4.323  -5.822  1.00  0.420          H  
ATOM    410 1HB  ALA A  28      -2.056  -6.170  -4.312  1.00  0.570          H  
ATOM    411 2HB  ALA A  28      -3.185  -4.799  -4.171  1.00  0.570          H  
ATOM    412 3HB  ALA A  28      -3.657  -6.246  -5.092  1.00  0.570          H  
ATOM    413  N   LEU A  29      -2.605  -6.753  -7.735  1.00  0.280          N  
ATOM    414  CA  LEU A  29      -2.124  -7.807  -8.612  1.00  0.260          C  
ATOM    415  C   LEU A  29      -1.329  -7.202  -9.748  1.00  0.210          C  
ATOM    416  O   LEU A  29      -0.285  -7.732 -10.133  1.00  0.240          O  
ATOM    417  CB  LEU A  29      -3.259  -8.644  -9.195  1.00  0.370          C  
ATOM    418  CG  LEU A  29      -2.823  -9.875 -10.087  1.00  0.370          C  
ATOM    419  CD1 LEU A  29      -1.994 -10.879  -9.281  1.00  0.370          C  
ATOM    420  CD2 LEU A  29      -4.021 -10.518 -10.612  1.00  0.370          C  
ATOM    421  H   LEU A  29      -3.613  -6.577  -7.622  1.00  0.340          H  
ATOM    422  HA  LEU A  29      -1.468  -8.443  -8.030  1.00  0.310          H  
ATOM    423 1HB  LEU A  29      -3.866  -9.016  -8.373  1.00  0.450          H  
ATOM    424 2HB  LEU A  29      -3.891  -7.988  -9.805  1.00  0.450          H  
ATOM    425  HG  LEU A  29      -2.212  -9.532 -10.914  1.00  0.450          H  
ATOM    426 1HD1 LEU A  29      -1.725 -11.708  -9.927  1.00  0.450          H  
ATOM    427 2HD1 LEU A  29      -1.085 -10.420  -8.909  1.00  0.450          H  
ATOM    428 3HD1 LEU A  29      -2.581 -11.252  -8.444  1.00  0.450          H  
ATOM    429 1HD2 LEU A  29      -3.743 -11.363 -11.232  1.00  0.450          H  
ATOM    430 2HD2 LEU A  29      -4.634 -10.847  -9.787  1.00  0.450          H  
ATOM    431 3HD2 LEU A  29      -4.565  -9.810 -11.190  1.00  0.450          H  
ATOM    432  N   GLY A  30      -1.827  -6.099 -10.306  1.00  0.170          N  
ATOM    433  CA  GLY A  30      -1.151  -5.443 -11.401  1.00  0.160          C  
ATOM    434  C   GLY A  30       0.268  -5.114 -10.973  1.00  0.190          C  
ATOM    435  O   GLY A  30       1.238  -5.500 -11.631  1.00  0.200          O  
ATOM    436  H   GLY A  30      -2.716  -5.713  -9.974  1.00  0.200          H  
ATOM    437 1HA  GLY A  30      -1.138  -6.107 -12.256  1.00  0.190          H  
ATOM    438 2HA  GLY A  30      -1.691  -4.538 -11.677  1.00  0.190          H  
ATOM    439  N   ARG A  31       0.412  -4.439  -9.835  1.00  0.250          N  
ATOM    440  CA  ARG A  31       1.737  -4.096  -9.373  1.00  0.310          C  
ATOM    441  C   ARG A  31       2.602  -5.337  -9.186  1.00  0.310          C  
ATOM    442  O   ARG A  31       3.755  -5.331  -9.590  1.00  0.330          O  
ATOM    443  CB  ARG A  31       1.676  -3.295  -8.087  1.00  0.410          C  
ATOM    444  CG  ARG A  31       1.187  -1.865  -8.276  1.00  0.410          C  
ATOM    445  CD  ARG A  31       1.165  -1.105  -7.002  1.00  0.410          C  
ATOM    446  NE  ARG A  31       0.648   0.253  -7.188  1.00  0.410          N  
ATOM    447  CZ  ARG A  31       1.345   1.320  -7.608  1.00  0.410          C  
ATOM    448  NH1 ARG A  31       2.633   1.246  -7.912  1.00  0.410          N  
ATOM    449  NH2 ARG A  31       0.688   2.452  -7.705  1.00  0.410          N  
ATOM    450  H   ARG A  31      -0.413  -4.155  -9.303  1.00  0.300          H  
ATOM    451  HA  ARG A  31       2.203  -3.467 -10.128  1.00  0.370          H  
ATOM    452 1HB  ARG A  31       0.995  -3.790  -7.391  1.00  0.490          H  
ATOM    453 2HB  ARG A  31       2.662  -3.263  -7.625  1.00  0.490          H  
ATOM    454 1HG  ARG A  31       1.836  -1.353  -8.980  1.00  0.490          H  
ATOM    455 2HG  ARG A  31       0.173  -1.881  -8.671  1.00  0.490          H  
ATOM    456 1HD  ARG A  31       0.504  -1.621  -6.301  1.00  0.490          H  
ATOM    457 2HD  ARG A  31       2.163  -1.048  -6.578  1.00  0.490          H  
ATOM    458  HE  ARG A  31      -0.346   0.436  -6.978  1.00  0.490          H  
ATOM    459 1HH1 ARG A  31       3.125   0.371  -7.832  1.00  0.490          H  
ATOM    460 2HH1 ARG A  31       3.127   2.071  -8.225  1.00  0.490          H  
ATOM    461 1HH2 ARG A  31      -0.315   2.446  -7.451  1.00  0.490          H  
ATOM    462 2HH2 ARG A  31       1.145   3.295  -8.013  1.00  0.490          H  
ATOM    463  N   LEU A  32       2.077  -6.444  -8.658  1.00  0.310          N  
ATOM    464  CA  LEU A  32       2.953  -7.608  -8.526  1.00  0.350          C  
ATOM    465  C   LEU A  32       3.464  -8.101  -9.882  1.00  0.290          C  
ATOM    466  O   LEU A  32       4.657  -8.375 -10.034  1.00  0.310          O  
ATOM    467  CB  LEU A  32       2.210  -8.780  -7.865  1.00  0.470          C  
ATOM    468  CG  LEU A  32       1.846  -8.655  -6.370  1.00  0.470          C  
ATOM    469  CD1 LEU A  32       0.917  -9.814  -5.999  1.00  0.470          C  
ATOM    470  CD2 LEU A  32       3.117  -8.688  -5.510  1.00  0.470          C  
ATOM    471  H   LEU A  32       1.120  -6.447  -8.284  1.00  0.370          H  
ATOM    472  HA  LEU A  32       3.808  -7.320  -7.930  1.00  0.420          H  
ATOM    473 1HB  LEU A  32       1.278  -8.928  -8.411  1.00  0.570          H  
ATOM    474 2HB  LEU A  32       2.816  -9.679  -7.990  1.00  0.570          H  
ATOM    475  HG  LEU A  32       1.317  -7.722  -6.195  1.00  0.570          H  
ATOM    476 1HD1 LEU A  32       0.640  -9.736  -4.948  1.00  0.570          H  
ATOM    477 2HD1 LEU A  32       0.019  -9.770  -6.610  1.00  0.570          H  
ATOM    478 3HD1 LEU A  32       1.425 -10.761  -6.170  1.00  0.570          H  
ATOM    479 1HD2 LEU A  32       2.839  -8.610  -4.460  1.00  0.570          H  
ATOM    480 2HD2 LEU A  32       3.650  -9.626  -5.676  1.00  0.570          H  
ATOM    481 3HD2 LEU A  32       3.762  -7.859  -5.763  1.00  0.570          H  
ATOM    482  N   LEU A  33       2.591  -8.102 -10.895  1.00  0.240          N  
ATOM    483  CA  LEU A  33       2.934  -8.573 -12.243  1.00  0.200          C  
ATOM    484  C   LEU A  33       3.898  -7.637 -12.985  1.00  0.200          C  
ATOM    485  O   LEU A  33       4.546  -8.044 -13.959  1.00  0.220          O  
ATOM    486  CB  LEU A  33       1.637  -8.782 -13.043  1.00  0.300          C  
ATOM    487  CG  LEU A  33       0.956 -10.197 -12.930  1.00  0.300          C  
ATOM    488  CD1 LEU A  33       0.748 -10.578 -11.487  1.00  0.300          C  
ATOM    489  CD2 LEU A  33      -0.386 -10.146 -13.642  1.00  0.300          C  
ATOM    490  H   LEU A  33       1.613  -7.854 -10.687  1.00  0.290          H  
ATOM    491  HA  LEU A  33       3.432  -9.536 -12.145  1.00  0.240          H  
ATOM    492 1HB  LEU A  33       0.914  -8.046 -12.687  1.00  0.360          H  
ATOM    493 2HB  LEU A  33       1.840  -8.586 -14.096  1.00  0.360          H  
ATOM    494  HG  LEU A  33       1.582 -10.947 -13.373  1.00  0.360          H  
ATOM    495 1HD1 LEU A  33       0.273 -11.526 -11.444  1.00  0.360          H  
ATOM    496 2HD1 LEU A  33       1.700 -10.638 -10.963  1.00  0.360          H  
ATOM    497 3HD1 LEU A  33       0.130  -9.858 -11.015  1.00  0.360          H  
ATOM    498 1HD2 LEU A  33      -0.863 -11.120 -13.574  1.00  0.360          H  
ATOM    499 2HD2 LEU A  33      -1.021  -9.393 -13.173  1.00  0.360          H  
ATOM    500 3HD2 LEU A  33      -0.236  -9.889 -14.680  1.00  0.360          H  
ATOM    501  N   VAL A  34       3.979  -6.380 -12.551  1.00  0.220          N  
ATOM    502  CA  VAL A  34       4.890  -5.408 -13.143  1.00  0.250          C  
ATOM    503  C   VAL A  34       6.203  -5.295 -12.353  1.00  0.310          C  
ATOM    504  O   VAL A  34       7.287  -5.277 -12.942  1.00  0.330          O  
ATOM    505  CB  VAL A  34       4.204  -4.031 -13.247  1.00  0.340          C  
ATOM    506  CG1 VAL A  34       5.182  -2.975 -13.771  1.00  0.340          C  
ATOM    507  CG2 VAL A  34       3.014  -4.159 -14.181  1.00  0.340          C  
ATOM    508  H   VAL A  34       3.339  -6.086 -11.803  1.00  0.260          H  
ATOM    509  HA  VAL A  34       5.130  -5.741 -14.152  1.00  0.300          H  
ATOM    510  HB  VAL A  34       3.862  -3.720 -12.257  1.00  0.410          H  
ATOM    511 1HG1 VAL A  34       4.676  -2.015 -13.844  1.00  0.410          H  
ATOM    512 2HG1 VAL A  34       6.033  -2.875 -13.098  1.00  0.410          H  
ATOM    513 3HG1 VAL A  34       5.537  -3.279 -14.752  1.00  0.410          H  
ATOM    514 1HG2 VAL A  34       2.500  -3.203 -14.256  1.00  0.410          H  
ATOM    515 2HG2 VAL A  34       3.362  -4.476 -15.162  1.00  0.410          H  
ATOM    516 3HG2 VAL A  34       2.332  -4.898 -13.789  1.00  0.410          H  
ATOM    517  N   VAL A  35       6.089  -5.150 -11.034  1.00  0.350          N  
ATOM    518  CA  VAL A  35       7.211  -4.997 -10.119  1.00  0.410          C  
ATOM    519  C   VAL A  35       8.046  -6.270 -10.061  1.00  0.420          C  
ATOM    520  O   VAL A  35       9.277  -6.198 -10.044  1.00  0.460          O  
ATOM    521  CB  VAL A  35       6.719  -4.618  -8.709  1.00  0.550          C  
ATOM    522  CG1 VAL A  35       7.890  -4.612  -7.719  1.00  0.550          C  
ATOM    523  CG2 VAL A  35       6.042  -3.245  -8.764  1.00  0.550          C  
ATOM    524  H   VAL A  35       5.158  -5.164 -10.644  1.00  0.420          H  
ATOM    525  HA  VAL A  35       7.842  -4.189 -10.487  1.00  0.490          H  
ATOM    526  HB  VAL A  35       6.004  -5.369  -8.368  1.00  0.660          H  
ATOM    527 1HG1 VAL A  35       7.523  -4.355  -6.727  1.00  0.660          H  
ATOM    528 2HG1 VAL A  35       8.358  -5.585  -7.678  1.00  0.660          H  
ATOM    529 3HG1 VAL A  35       8.627  -3.877  -8.035  1.00  0.660          H  
ATOM    530 1HG2 VAL A  35       5.678  -2.979  -7.772  1.00  0.660          H  
ATOM    531 2HG2 VAL A  35       6.762  -2.501  -9.101  1.00  0.660          H  
ATOM    532 3HG2 VAL A  35       5.205  -3.272  -9.459  1.00  0.660          H  
ATOM    533  N   TYR A  36       7.391  -7.438  -9.972  1.00  0.390          N  
ATOM    534  CA  TYR A  36       8.082  -8.712  -9.955  1.00  0.410          C  
ATOM    535  C   TYR A  36       7.631  -9.557 -11.165  1.00  0.350          C  
ATOM    536  O   TYR A  36       6.854 -10.501 -10.969  1.00  0.350          O  
ATOM    537  CB  TYR A  36       7.698  -9.456  -8.681  1.00  0.570          C  
ATOM    538  CG  TYR A  36       7.894  -8.672  -7.436  1.00  0.570          C  
ATOM    539  CD1 TYR A  36       6.785  -8.094  -6.852  1.00  0.570          C  
ATOM    540  CD2 TYR A  36       9.146  -8.507  -6.878  1.00  0.570          C  
ATOM    541  CE1 TYR A  36       6.911  -7.353  -5.707  1.00  0.570          C  
ATOM    542  CE2 TYR A  36       9.281  -7.759  -5.723  1.00  0.570          C  
ATOM    543  CZ  TYR A  36       8.165  -7.185  -5.138  1.00  0.570          C  
ATOM    544  OH  TYR A  36       8.294  -6.438  -3.991  1.00  0.570          O  
ATOM    545  H   TYR A  36       6.372  -7.473  -9.935  1.00  0.470          H  
ATOM    546  HA  TYR A  36       9.158  -8.549  -9.993  1.00  0.490          H  
ATOM    547 1HB  TYR A  36       6.643  -9.743  -8.733  1.00  0.680          H  
ATOM    548 2HB  TYR A  36       8.269 -10.350  -8.604  1.00  0.680          H  
ATOM    549  HD1 TYR A  36       5.809  -8.232  -7.308  1.00  0.680          H  
ATOM    550  HD2 TYR A  36      10.019  -8.959  -7.345  1.00  0.680          H  
ATOM    551  HE1 TYR A  36       6.033  -6.898  -5.252  1.00  0.680          H  
ATOM    552  HE2 TYR A  36      10.265  -7.621  -5.275  1.00  0.680          H  
ATOM    553  HH  TYR A  36       9.217  -6.409  -3.729  1.00  0.680          H  
ATOM    554  N   PRO A  37       8.155  -9.315 -12.395  1.00  0.330          N  
ATOM    555  CA  PRO A  37       7.742  -9.935 -13.649  1.00  0.280          C  
ATOM    556  C   PRO A  37       7.700 -11.449 -13.601  1.00  0.290          C  
ATOM    557  O   PRO A  37       6.853 -12.069 -14.235  1.00  0.260          O  
ATOM    558  CB  PRO A  37       8.838  -9.476 -14.619  1.00  0.420          C  
ATOM    559  CG  PRO A  37       9.299  -8.164 -14.066  1.00  0.420          C  
ATOM    560  CD  PRO A  37       9.263  -8.343 -12.573  1.00  0.420          C  
ATOM    561  HA  PRO A  37       6.760  -9.529 -13.942  1.00  0.340          H  
ATOM    562 1HB  PRO A  37       9.639 -10.228 -14.677  1.00  0.500          H  
ATOM    563 2HB  PRO A  37       8.416  -9.377 -15.629  1.00  0.500          H  
ATOM    564 1HG  PRO A  37      10.304  -7.915 -14.441  1.00  0.500          H  
ATOM    565 2HG  PRO A  37       8.626  -7.349 -14.392  1.00  0.500          H  
ATOM    566 1HD  PRO A  37      10.215  -8.725 -12.183  1.00  0.500          H  
ATOM    567 2HD  PRO A  37       9.015  -7.379 -12.186  1.00  0.500          H  
ATOM    568  N   TRP A  38       8.583 -12.071 -12.818  1.00  0.340          N  
ATOM    569  CA  TRP A  38       8.600 -13.525 -12.727  1.00  0.360          C  
ATOM    570  C   TRP A  38       7.240 -14.114 -12.350  1.00  0.370          C  
ATOM    571  O   TRP A  38       6.941 -15.255 -12.712  1.00  0.390          O  
ATOM    572  CB  TRP A  38       9.650 -14.007 -11.726  1.00  0.500          C  
ATOM    573  CG  TRP A  38       9.348 -13.720 -10.290  1.00  0.500          C  
ATOM    574  CD1 TRP A  38       9.720 -12.640  -9.558  1.00  0.500          C  
ATOM    575  CD2 TRP A  38       8.620 -14.582  -9.382  1.00  0.500          C  
ATOM    576  NE1 TRP A  38       9.273 -12.773  -8.267  1.00  0.500          N  
ATOM    577  CE2 TRP A  38       8.599 -13.949  -8.149  1.00  0.500          C  
ATOM    578  CE3 TRP A  38       8.001 -15.827  -9.521  1.00  0.500          C  
ATOM    579  CZ2 TRP A  38       7.978 -14.511  -7.052  1.00  0.500          C  
ATOM    580  CZ3 TRP A  38       7.385 -16.388  -8.429  1.00  0.500          C  
ATOM    581  CH2 TRP A  38       7.369 -15.750  -7.225  1.00  0.500          C  
ATOM    582  H   TRP A  38       9.283 -11.553 -12.309  1.00  0.410          H  
ATOM    583  HA  TRP A  38       8.872 -13.917 -13.707  1.00  0.430          H  
ATOM    584 1HB  TRP A  38       9.784 -15.081 -11.835  1.00  0.600          H  
ATOM    585 2HB  TRP A  38      10.604 -13.541 -11.963  1.00  0.600          H  
ATOM    586  HD1 TRP A  38      10.296 -11.796  -9.932  1.00  0.600          H  
ATOM    587  HE1 TRP A  38       9.419 -12.117  -7.512  1.00  0.600          H  
ATOM    588  HE3 TRP A  38       8.010 -16.339 -10.476  1.00  0.600          H  
ATOM    589  HZ2 TRP A  38       7.961 -14.017  -6.081  1.00  0.600          H  
ATOM    590  HZ3 TRP A  38       6.915 -17.355  -8.550  1.00  0.600          H  
ATOM    591  HH2 TRP A  38       6.872 -16.224  -6.379  1.00  0.600          H  
ATOM    592  N   THR A  39       6.391 -13.330 -11.672  1.00  0.360          N  
ATOM    593  CA  THR A  39       5.097 -13.793 -11.196  1.00  0.380          C  
ATOM    594  C   THR A  39       4.108 -13.984 -12.333  1.00  0.330          C  
ATOM    595  O   THR A  39       3.091 -14.667 -12.171  1.00  0.360          O  
ATOM    596  CB  THR A  39       4.487 -12.828 -10.154  1.00  0.520          C  
ATOM    597  OG1 THR A  39       4.302 -11.532 -10.726  1.00  0.520          O  
ATOM    598  CG2 THR A  39       5.340 -12.710  -8.920  1.00  0.520          C  
ATOM    599  H   THR A  39       6.670 -12.371 -11.461  1.00  0.430          H  
ATOM    600  HA  THR A  39       5.244 -14.757 -10.710  1.00  0.460          H  
ATOM    601  HB  THR A  39       3.513 -13.212  -9.863  1.00  0.630          H  
ATOM    602  HG1 THR A  39       5.179 -11.082 -10.825  1.00  0.630          H  
ATOM    603 1HG2 THR A  39       4.866 -12.036  -8.208  1.00  0.630          H  
ATOM    604 2HG2 THR A  39       5.453 -13.692  -8.473  1.00  0.630          H  
ATOM    605 3HG2 THR A  39       6.316 -12.320  -9.190  1.00  0.630          H  
ATOM    606  N   GLN A  40       4.436 -13.483 -13.527  1.00  0.280          N  
ATOM    607  CA  GLN A  40       3.550 -13.635 -14.665  1.00  0.260          C  
ATOM    608  C   GLN A  40       3.547 -15.078 -15.133  1.00  0.310          C  
ATOM    609  O   GLN A  40       2.671 -15.485 -15.889  1.00  0.320          O  
ATOM    610  CB  GLN A  40       3.912 -12.732 -15.836  1.00  0.370          C  
ATOM    611  CG  GLN A  40       3.717 -11.264 -15.575  1.00  0.370          C  
ATOM    612  CD  GLN A  40       3.864 -10.475 -16.816  1.00  0.370          C  
ATOM    613  OE1 GLN A  40       3.865 -11.068 -17.905  1.00  0.370          O  
ATOM    614  NE2 GLN A  40       3.942  -9.163 -16.696  1.00  0.370          N  
ATOM    615  H   GLN A  40       5.312 -12.966 -13.639  1.00  0.340          H  
ATOM    616  HA  GLN A  40       2.544 -13.373 -14.356  1.00  0.310          H  
ATOM    617 1HB  GLN A  40       4.963 -12.883 -16.095  1.00  0.450          H  
ATOM    618 2HB  GLN A  40       3.314 -13.011 -16.700  1.00  0.450          H  
ATOM    619 1HG  GLN A  40       2.723 -11.111 -15.222  1.00  0.450          H  
ATOM    620 2HG  GLN A  40       4.443 -10.910 -14.836  1.00  0.450          H  
ATOM    621 1HE2 GLN A  40       3.956  -8.589 -17.550  1.00  0.450          H  
ATOM    622 2HE2 GLN A  40       3.966  -8.736 -15.764  1.00  0.450          H  
ATOM    623  N   ARG A  41       4.485 -15.890 -14.634  1.00  0.350          N  
ATOM    624  CA  ARG A  41       4.570 -17.302 -14.981  1.00  0.400          C  
ATOM    625  C   ARG A  41       3.306 -18.056 -14.579  1.00  0.440          C  
ATOM    626  O   ARG A  41       3.048 -19.151 -15.078  1.00  0.480          O  
ATOM    627  CB  ARG A  41       5.747 -17.962 -14.278  1.00  0.540          C  
ATOM    628  CG  ARG A  41       5.591 -18.082 -12.757  1.00  0.540          C  
ATOM    629  CD  ARG A  41       6.814 -18.560 -12.098  1.00  0.540          C  
ATOM    630  NE  ARG A  41       7.086 -19.957 -12.408  1.00  0.540          N  
ATOM    631  CZ  ARG A  41       8.212 -20.623 -12.074  1.00  0.540          C  
ATOM    632  NH1 ARG A  41       9.184 -20.013 -11.424  1.00  0.540          N  
ATOM    633  NH2 ARG A  41       8.338 -21.900 -12.402  1.00  0.540          N  
ATOM    634  H   ARG A  41       5.197 -15.509 -14.004  1.00  0.420          H  
ATOM    635  HA  ARG A  41       4.703 -17.387 -16.059  1.00  0.480          H  
ATOM    636 1HB  ARG A  41       5.903 -18.959 -14.680  1.00  0.650          H  
ATOM    637 2HB  ARG A  41       6.651 -17.383 -14.466  1.00  0.650          H  
ATOM    638 1HG  ARG A  41       5.307 -17.127 -12.324  1.00  0.650          H  
ATOM    639 2HG  ARG A  41       4.822 -18.816 -12.541  1.00  0.650          H  
ATOM    640 1HD  ARG A  41       7.654 -17.955 -12.439  1.00  0.650          H  
ATOM    641 2HD  ARG A  41       6.706 -18.459 -11.024  1.00  0.650          H  
ATOM    642  HE  ARG A  41       6.366 -20.469 -12.902  1.00  0.650          H  
ATOM    643 1HH1 ARG A  41       9.096 -19.039 -11.174  1.00  0.650          H  
ATOM    644 2HH1 ARG A  41      10.024 -20.519 -11.178  1.00  0.650          H  
ATOM    645 1HH2 ARG A  41       7.594 -22.370 -12.901  1.00  0.650          H  
ATOM    646 2HH2 ARG A  41       9.175 -22.407 -12.158  1.00  0.650          H  
ATOM    647  N   PHE A  42       2.522 -17.494 -13.655  1.00  0.430          N  
ATOM    648  CA  PHE A  42       1.323 -18.162 -13.190  1.00  0.470          C  
ATOM    649  C   PHE A  42       0.080 -17.627 -13.892  1.00  0.450          C  
ATOM    650  O   PHE A  42      -1.035 -18.069 -13.608  1.00  0.490          O  
ATOM    651  CB  PHE A  42       1.132 -17.890 -11.701  1.00  0.640          C  
ATOM    652  CG  PHE A  42       2.274 -18.302 -10.839  1.00  0.640          C  
ATOM    653  CD1 PHE A  42       3.037 -17.323 -10.213  1.00  0.640          C  
ATOM    654  CD2 PHE A  42       2.615 -19.632 -10.654  1.00  0.640          C  
ATOM    655  CE1 PHE A  42       4.097 -17.657  -9.421  1.00  0.640          C  
ATOM    656  CE2 PHE A  42       3.690 -19.972  -9.856  1.00  0.640          C  
ATOM    657  CZ  PHE A  42       4.430 -18.982  -9.237  1.00  0.640          C  
ATOM    658  H   PHE A  42       2.773 -16.582 -13.257  1.00  0.520          H  
ATOM    659  HA  PHE A  42       1.410 -19.230 -13.381  1.00  0.560          H  
ATOM    660 1HB  PHE A  42       0.972 -16.823 -11.561  1.00  0.770          H  
ATOM    661 2HB  PHE A  42       0.238 -18.397 -11.352  1.00  0.770          H  
ATOM    662  HD1 PHE A  42       2.779 -16.271 -10.355  1.00  0.770          H  
ATOM    663  HD2 PHE A  42       2.029 -20.412 -11.143  1.00  0.770          H  
ATOM    664  HE1 PHE A  42       4.666 -16.871  -8.939  1.00  0.770          H  
ATOM    665  HE2 PHE A  42       3.955 -21.020  -9.711  1.00  0.770          H  
ATOM    666  HZ  PHE A  42       5.274 -19.252  -8.604  1.00  0.770          H  
ATOM    667  N   PHE A  43       0.266 -16.667 -14.798  1.00  0.400          N  
ATOM    668  CA  PHE A  43      -0.839 -15.980 -15.440  1.00  0.380          C  
ATOM    669  C   PHE A  43      -0.811 -15.995 -16.962  1.00  0.380          C  
ATOM    670  O   PHE A  43      -1.148 -15.006 -17.608  1.00  0.350          O  
ATOM    671  CB  PHE A  43      -0.875 -14.558 -14.924  1.00  0.540          C  
ATOM    672  CG  PHE A  43      -1.087 -14.511 -13.441  1.00  0.540          C  
ATOM    673  CD1 PHE A  43      -0.083 -14.146 -12.582  1.00  0.540          C  
ATOM    674  CD2 PHE A  43      -2.291 -14.886 -12.902  1.00  0.540          C  
ATOM    675  CE1 PHE A  43      -0.289 -14.145 -11.222  1.00  0.540          C  
ATOM    676  CE2 PHE A  43      -2.502 -14.881 -11.563  1.00  0.540          C  
ATOM    677  CZ  PHE A  43      -1.503 -14.509 -10.714  1.00  0.540          C  
ATOM    678  H   PHE A  43       1.212 -16.377 -15.048  1.00  0.480          H  
ATOM    679  HA  PHE A  43      -1.761 -16.471 -15.132  1.00  0.460          H  
ATOM    680 1HB  PHE A  43       0.063 -14.053 -15.163  1.00  0.650          H  
ATOM    681 2HB  PHE A  43      -1.659 -14.043 -15.402  1.00  0.650          H  
ATOM    682  HD1 PHE A  43       0.880 -13.862 -12.973  1.00  0.650          H  
ATOM    683  HD2 PHE A  43      -3.096 -15.197 -13.567  1.00  0.650          H  
ATOM    684  HE1 PHE A  43       0.526 -13.852 -10.556  1.00  0.650          H  
ATOM    685  HE2 PHE A  43      -3.467 -15.184 -11.174  1.00  0.650          H  
ATOM    686  HZ  PHE A  43      -1.676 -14.512  -9.638  1.00  0.650          H  
ATOM    687  N   GLU A  44      -0.441 -17.120 -17.562  1.00  0.420          N  
ATOM    688  CA  GLU A  44      -0.385 -17.201 -19.022  1.00  0.440          C  
ATOM    689  C   GLU A  44      -1.755 -16.934 -19.640  1.00  0.460          C  
ATOM    690  O   GLU A  44      -1.855 -16.285 -20.686  1.00  0.460          O  
ATOM    691  CB  GLU A  44       0.121 -18.574 -19.472  1.00  0.610          C  
ATOM    692  CG  GLU A  44       1.602 -18.834 -19.190  1.00  0.610          C  
ATOM    693  CD  GLU A  44       2.035 -20.213 -19.614  1.00  0.610          C  
ATOM    694  OE1 GLU A  44       1.177 -21.019 -19.883  1.00  0.610          O  
ATOM    695  OE2 GLU A  44       3.217 -20.454 -19.689  1.00  0.610          O  
ATOM    696  H   GLU A  44      -0.180 -17.920 -16.999  1.00  0.500          H  
ATOM    697  HA  GLU A  44       0.307 -16.439 -19.384  1.00  0.530          H  
ATOM    698 1HB  GLU A  44      -0.455 -19.352 -18.971  1.00  0.730          H  
ATOM    699 2HB  GLU A  44      -0.043 -18.687 -20.544  1.00  0.730          H  
ATOM    700 1HG  GLU A  44       2.198 -18.095 -19.725  1.00  0.730          H  
ATOM    701 2HG  GLU A  44       1.791 -18.707 -18.122  1.00  0.730          H  
ATOM    702  N   SER A  45      -2.803 -17.368 -18.937  1.00  0.480          N  
ATOM    703  CA  SER A  45      -4.196 -17.239 -19.338  1.00  0.510          C  
ATOM    704  C   SER A  45      -4.662 -15.788 -19.466  1.00  0.470          C  
ATOM    705  O   SER A  45      -5.716 -15.526 -20.057  1.00  0.500          O  
ATOM    706  CB  SER A  45      -5.079 -17.968 -18.344  1.00  0.700          C  
ATOM    707  OG  SER A  45      -5.046 -17.351 -17.085  1.00  0.700          O  
ATOM    708  H   SER A  45      -2.627 -17.877 -18.081  1.00  0.580          H  
ATOM    709  HA  SER A  45      -4.308 -17.716 -20.312  1.00  0.610          H  
ATOM    710 1HB  SER A  45      -6.103 -17.985 -18.715  1.00  0.840          H  
ATOM    711 2HB  SER A  45      -4.748 -19.001 -18.254  1.00  0.840          H  
ATOM    712  HG  SER A  45      -5.629 -17.872 -16.520  1.00  0.840          H  
ATOM    713  N   PHE A  46      -3.899 -14.834 -18.912  1.00  0.410          N  
ATOM    714  CA  PHE A  46      -4.257 -13.427 -18.995  1.00  0.380          C  
ATOM    715  C   PHE A  46      -3.938 -12.850 -20.371  1.00  0.390          C  
ATOM    716  O   PHE A  46      -4.393 -11.757 -20.719  1.00  0.390          O  
ATOM    717  CB  PHE A  46      -3.544 -12.588 -17.943  1.00  0.540          C  
ATOM    718  CG  PHE A  46      -3.991 -12.757 -16.498  1.00  0.540          C  
ATOM    719  CD1 PHE A  46      -5.041 -13.577 -16.111  1.00  0.540          C  
ATOM    720  CD2 PHE A  46      -3.350 -12.048 -15.515  1.00  0.540          C  
ATOM    721  CE1 PHE A  46      -5.405 -13.657 -14.790  1.00  0.540          C  
ATOM    722  CE2 PHE A  46      -3.713 -12.136 -14.214  1.00  0.540          C  
ATOM    723  CZ  PHE A  46      -4.735 -12.932 -13.853  1.00  0.540          C  
ATOM    724  H   PHE A  46      -3.024 -15.085 -18.445  1.00  0.490          H  
ATOM    725  HA  PHE A  46      -5.322 -13.333 -18.843  1.00  0.460          H  
ATOM    726 1HB  PHE A  46      -2.498 -12.832 -18.000  1.00  0.650          H  
ATOM    727 2HB  PHE A  46      -3.646 -11.543 -18.206  1.00  0.650          H  
ATOM    728  HD1 PHE A  46      -5.588 -14.164 -16.841  1.00  0.650          H  
ATOM    729  HD2 PHE A  46      -2.526 -11.408 -15.783  1.00  0.650          H  
ATOM    730  HE1 PHE A  46      -6.232 -14.301 -14.492  1.00  0.650          H  
ATOM    731  HE2 PHE A  46      -3.178 -11.566 -13.461  1.00  0.650          H  
ATOM    732  HZ  PHE A  46      -5.010 -12.998 -12.819  1.00  0.650          H  
ATOM    733  N   GLY A  47      -3.143 -13.551 -21.171  1.00  0.420          N  
ATOM    734  CA  GLY A  47      -2.790 -13.012 -22.470  1.00  0.440          C  
ATOM    735  C   GLY A  47      -1.703 -11.940 -22.421  1.00  0.390          C  
ATOM    736  O   GLY A  47      -0.550 -12.232 -22.110  1.00  0.360          O  
ATOM    737  H   GLY A  47      -2.779 -14.469 -20.889  1.00  0.500          H  
ATOM    738 1HA  GLY A  47      -2.454 -13.831 -23.107  1.00  0.530          H  
ATOM    739 2HA  GLY A  47      -3.682 -12.602 -22.939  1.00  0.530          H  
ATOM    740  N   ASP A  48      -2.047 -10.720 -22.831  1.00  0.400          N  
ATOM    741  CA  ASP A  48      -1.063  -9.645 -22.934  1.00  0.380          C  
ATOM    742  C   ASP A  48      -0.758  -8.907 -21.631  1.00  0.320          C  
ATOM    743  O   ASP A  48      -1.558  -8.094 -21.145  1.00  0.320          O  
ATOM    744  CB  ASP A  48      -1.502  -8.617 -23.984  1.00  0.540          C  
ATOM    745  CG  ASP A  48      -0.442  -7.520 -24.239  1.00  0.540          C  
ATOM    746  OD1 ASP A  48       0.569  -7.489 -23.531  1.00  0.540          O  
ATOM    747  OD2 ASP A  48      -0.641  -6.726 -25.128  1.00  0.540          O  
ATOM    748  H   ASP A  48      -3.014 -10.539 -23.062  1.00  0.480          H  
ATOM    749  HA  ASP A  48      -0.131 -10.091 -23.282  1.00  0.460          H  
ATOM    750 1HB  ASP A  48      -1.715  -9.124 -24.926  1.00  0.650          H  
ATOM    751 2HB  ASP A  48      -2.426  -8.137 -23.652  1.00  0.650          H  
ATOM    752  N   LEU A  49       0.410  -9.226 -21.074  1.00  0.300          N  
ATOM    753  CA  LEU A  49       0.927  -8.645 -19.847  1.00  0.240          C  
ATOM    754  C   LEU A  49       2.308  -8.034 -20.171  1.00  0.250          C  
ATOM    755  O   LEU A  49       3.207  -7.940 -19.320  1.00  0.210          O  
ATOM    756  CB  LEU A  49       1.056  -9.729 -18.773  1.00  0.360          C  
ATOM    757  CG  LEU A  49      -0.229 -10.462 -18.325  1.00  0.360          C  
ATOM    758  CD1 LEU A  49       0.193 -11.582 -17.352  1.00  0.360          C  
ATOM    759  CD2 LEU A  49      -1.218  -9.488 -17.685  1.00  0.360          C  
ATOM    760  H   LEU A  49       0.984  -9.915 -21.549  1.00  0.360          H  
ATOM    761  HA  LEU A  49       0.266  -7.845 -19.518  1.00  0.290          H  
ATOM    762 1HB  LEU A  49       1.732 -10.487 -19.159  1.00  0.430          H  
ATOM    763 2HB  LEU A  49       1.501  -9.302 -17.899  1.00  0.430          H  
ATOM    764  HG  LEU A  49      -0.705 -10.929 -19.195  1.00  0.430          H  
ATOM    765 1HD1 LEU A  49      -0.655 -12.148 -17.022  1.00  0.430          H  
ATOM    766 2HD1 LEU A  49       0.889 -12.256 -17.858  1.00  0.430          H  
ATOM    767 3HD1 LEU A  49       0.681 -11.145 -16.493  1.00  0.430          H  
ATOM    768 1HD2 LEU A  49      -2.101 -10.008 -17.389  1.00  0.430          H  
ATOM    769 2HD2 LEU A  49      -0.773  -9.025 -16.820  1.00  0.430          H  
ATOM    770 3HD2 LEU A  49      -1.500  -8.723 -18.404  1.00  0.430          H  
ATOM    771  N   SER A  50       2.519  -7.724 -21.465  1.00  0.300          N  
ATOM    772  CA  SER A  50       3.822  -7.246 -21.955  1.00  0.320          C  
ATOM    773  C   SER A  50       4.311  -5.885 -21.458  1.00  0.330          C  
ATOM    774  O   SER A  50       5.522  -5.657 -21.380  1.00  0.350          O  
ATOM    775  CB  SER A  50       3.808  -7.204 -23.471  1.00  0.440          C  
ATOM    776  OG  SER A  50       2.931  -6.217 -23.943  1.00  0.440          O  
ATOM    777  H   SER A  50       1.739  -7.795 -22.138  1.00  0.360          H  
ATOM    778  HA  SER A  50       4.564  -7.985 -21.650  1.00  0.380          H  
ATOM    779 1HB  SER A  50       4.814  -6.998 -23.830  1.00  0.530          H  
ATOM    780 2HB  SER A  50       3.508  -8.174 -23.863  1.00  0.530          H  
ATOM    781  HG  SER A  50       2.028  -6.600 -23.886  1.00  0.530          H  
ATOM    782  N   THR A  51       3.400  -4.990 -21.088  1.00  0.340          N  
ATOM    783  CA  THR A  51       3.782  -3.670 -20.603  1.00  0.360          C  
ATOM    784  C   THR A  51       2.988  -3.370 -19.336  1.00  0.320          C  
ATOM    785  O   THR A  51       1.902  -3.922 -19.165  1.00  0.300          O  
ATOM    786  CB  THR A  51       3.478  -2.570 -21.663  1.00  0.500          C  
ATOM    787  OG1 THR A  51       2.046  -2.437 -21.848  1.00  0.500          O  
ATOM    788  CG2 THR A  51       4.106  -2.944 -22.987  1.00  0.500          C  
ATOM    789  H   THR A  51       2.425  -5.217 -21.196  1.00  0.410          H  
ATOM    790  HA  THR A  51       4.847  -3.683 -20.393  1.00  0.430          H  
ATOM    791  HB  THR A  51       3.883  -1.624 -21.349  1.00  0.600          H  
ATOM    792  HG1 THR A  51       1.882  -1.712 -22.473  1.00  0.600          H  
ATOM    793 1HG2 THR A  51       3.894  -2.169 -23.720  1.00  0.600          H  
ATOM    794 2HG2 THR A  51       5.184  -3.042 -22.861  1.00  0.600          H  
ATOM    795 3HG2 THR A  51       3.700  -3.879 -23.340  1.00  0.600          H  
ATOM    796  N   PRO A  52       3.437  -2.443 -18.460  1.00  0.340          N  
ATOM    797  CA  PRO A  52       2.709  -1.979 -17.285  1.00  0.320          C  
ATOM    798  C   PRO A  52       1.275  -1.558 -17.589  1.00  0.320          C  
ATOM    799  O   PRO A  52       0.367  -1.791 -16.783  1.00  0.290          O  
ATOM    800  CB  PRO A  52       3.556  -0.785 -16.840  1.00  0.480          C  
ATOM    801  CG  PRO A  52       4.965  -1.143 -17.274  1.00  0.480          C  
ATOM    802  CD  PRO A  52       4.800  -1.850 -18.597  1.00  0.480          C  
ATOM    803  HA  PRO A  52       2.715  -2.772 -16.538  1.00  0.380          H  
ATOM    804 1HB  PRO A  52       3.178   0.142 -17.308  1.00  0.580          H  
ATOM    805 2HB  PRO A  52       3.467  -0.650 -15.754  1.00  0.580          H  
ATOM    806 1HG  PRO A  52       5.578  -0.230 -17.355  1.00  0.580          H  
ATOM    807 2HG  PRO A  52       5.446  -1.771 -16.522  1.00  0.580          H  
ATOM    808 1HD  PRO A  52       4.859  -1.123 -19.410  1.00  0.580          H  
ATOM    809 2HD  PRO A  52       5.576  -2.624 -18.662  1.00  0.580          H  
ATOM    810  N   ASP A  53       1.063  -0.987 -18.779  1.00  0.370          N  
ATOM    811  CA  ASP A  53      -0.260  -0.553 -19.184  1.00  0.390          C  
ATOM    812  C   ASP A  53      -1.091  -1.763 -19.550  1.00  0.360          C  
ATOM    813  O   ASP A  53      -2.260  -1.867 -19.165  1.00  0.350          O  
ATOM    814  CB  ASP A  53      -0.163   0.374 -20.387  1.00  0.540          C  
ATOM    815  CG  ASP A  53       0.482   1.712 -20.071  1.00  0.540          C  
ATOM    816  OD1 ASP A  53       0.553   2.097 -18.928  1.00  0.540          O  
ATOM    817  OD2 ASP A  53       0.926   2.332 -20.998  1.00  0.540          O  
ATOM    818  H   ASP A  53       1.840  -0.769 -19.386  1.00  0.440          H  
ATOM    819  HA  ASP A  53      -0.736  -0.030 -18.354  1.00  0.470          H  
ATOM    820 1HB  ASP A  53       0.414  -0.112 -21.171  1.00  0.650          H  
ATOM    821 2HB  ASP A  53      -1.161   0.555 -20.785  1.00  0.650          H  
ATOM    822  N   ALA A  54      -0.486  -2.694 -20.297  1.00  0.360          N  
ATOM    823  CA  ALA A  54      -1.192  -3.904 -20.688  1.00  0.350          C  
ATOM    824  C   ALA A  54      -1.622  -4.671 -19.453  1.00  0.290          C  
ATOM    825  O   ALA A  54      -2.730  -5.182 -19.400  1.00  0.290          O  
ATOM    826  CB  ALA A  54      -0.319  -4.805 -21.553  1.00  0.490          C  
ATOM    827  H   ALA A  54       0.469  -2.537 -20.619  1.00  0.430          H  
ATOM    828  HA  ALA A  54      -2.080  -3.618 -21.248  1.00  0.420          H  
ATOM    829 1HB  ALA A  54      -0.882  -5.694 -21.835  1.00  0.590          H  
ATOM    830 2HB  ALA A  54      -0.010  -4.276 -22.453  1.00  0.590          H  
ATOM    831 3HB  ALA A  54       0.547  -5.100 -20.993  1.00  0.590          H  
ATOM    832  N   VAL A  55      -0.777  -4.695 -18.423  1.00  0.240          N  
ATOM    833  CA  VAL A  55      -1.125  -5.436 -17.227  1.00  0.190          C  
ATOM    834  C   VAL A  55      -2.234  -4.751 -16.449  1.00  0.180          C  
ATOM    835  O   VAL A  55      -3.262  -5.358 -16.154  1.00  0.170          O  
ATOM    836  CB  VAL A  55       0.096  -5.582 -16.287  1.00  0.290          C  
ATOM    837  CG1 VAL A  55      -0.324  -6.233 -14.960  1.00  0.290          C  
ATOM    838  CG2 VAL A  55       1.152  -6.407 -16.933  1.00  0.290          C  
ATOM    839  H   VAL A  55       0.134  -4.240 -18.531  1.00  0.290          H  
ATOM    840  HA  VAL A  55      -1.467  -6.425 -17.527  1.00  0.230          H  
ATOM    841  HB  VAL A  55       0.496  -4.589 -16.069  1.00  0.340          H  
ATOM    842 1HG1 VAL A  55       0.538  -6.312 -14.309  1.00  0.340          H  
ATOM    843 2HG1 VAL A  55      -1.075  -5.629 -14.472  1.00  0.340          H  
ATOM    844 3HG1 VAL A  55      -0.727  -7.225 -15.143  1.00  0.340          H  
ATOM    845 1HG2 VAL A  55       2.012  -6.496 -16.268  1.00  0.340          H  
ATOM    846 2HG2 VAL A  55       0.755  -7.366 -17.125  1.00  0.340          H  
ATOM    847 3HG2 VAL A  55       1.466  -5.953 -17.864  1.00  0.340          H  
ATOM    848  N   MET A  56      -2.057  -3.473 -16.129  1.00  0.210          N  
ATOM    849  CA  MET A  56      -3.034  -2.796 -15.299  1.00  0.220          C  
ATOM    850  C   MET A  56      -4.398  -2.658 -15.975  1.00  0.250          C  
ATOM    851  O   MET A  56      -5.431  -2.652 -15.306  1.00  0.260          O  
ATOM    852  CB  MET A  56      -2.485  -1.435 -14.881  1.00  0.300          C  
ATOM    853  CG  MET A  56      -3.267  -0.745 -13.764  1.00  0.300          C  
ATOM    854  SD  MET A  56      -3.275  -1.714 -12.219  1.00  0.300          S  
ATOM    855  CE  MET A  56      -1.612  -1.481 -11.535  1.00  0.300          C  
ATOM    856  H   MET A  56      -1.209  -2.972 -16.416  1.00  0.250          H  
ATOM    857  HA  MET A  56      -3.180  -3.397 -14.404  1.00  0.260          H  
ATOM    858 1HB  MET A  56      -1.448  -1.543 -14.575  1.00  0.360          H  
ATOM    859 2HB  MET A  56      -2.487  -0.772 -15.751  1.00  0.360          H  
ATOM    860 1HG  MET A  56      -2.824   0.227 -13.560  1.00  0.360          H  
ATOM    861 2HG  MET A  56      -4.301  -0.589 -14.078  1.00  0.360          H  
ATOM    862 1HE  MET A  56      -1.523  -2.028 -10.594  1.00  0.360          H  
ATOM    863 2HE  MET A  56      -0.863  -1.855 -12.234  1.00  0.360          H  
ATOM    864 3HE  MET A  56      -1.438  -0.420 -11.348  1.00  0.360          H  
ATOM    865  N   GLY A  57      -4.421  -2.546 -17.301  1.00  0.290          N  
ATOM    866  CA  GLY A  57      -5.669  -2.400 -18.026  1.00  0.330          C  
ATOM    867  C   GLY A  57      -6.315  -3.726 -18.446  1.00  0.330          C  
ATOM    868  O   GLY A  57      -7.356  -3.710 -19.105  1.00  0.380          O  
ATOM    869  H   GLY A  57      -3.550  -2.513 -17.841  1.00  0.350          H  
ATOM    870 1HA  GLY A  57      -6.366  -1.828 -17.419  1.00  0.400          H  
ATOM    871 2HA  GLY A  57      -5.476  -1.806 -18.919  1.00  0.400          H  
ATOM    872  N   ASN A  58      -5.715  -4.864 -18.075  1.00  0.280          N  
ATOM    873  CA  ASN A  58      -6.178  -6.193 -18.468  1.00  0.300          C  
ATOM    874  C   ASN A  58      -7.301  -6.699 -17.549  1.00  0.290          C  
ATOM    875  O   ASN A  58      -7.035  -6.982 -16.377  1.00  0.250          O  
ATOM    876  CB  ASN A  58      -5.003  -7.160 -18.512  1.00  0.410          C  
ATOM    877  CG  ASN A  58      -5.299  -8.556 -18.985  1.00  0.410          C  
ATOM    878  OD1 ASN A  58      -6.354  -9.161 -18.696  1.00  0.410          O  
ATOM    879  ND2 ASN A  58      -4.358  -9.109 -19.754  1.00  0.410          N  
ATOM    880  H   ASN A  58      -4.870  -4.815 -17.494  1.00  0.340          H  
ATOM    881  HA  ASN A  58      -6.523  -6.123 -19.489  1.00  0.360          H  
ATOM    882 1HB  ASN A  58      -4.310  -6.790 -19.218  1.00  0.490          H  
ATOM    883 2HB  ASN A  58      -4.503  -7.176 -17.562  1.00  0.490          H  
ATOM    884 1HD2 ASN A  58      -4.487 -10.052 -20.121  1.00  0.490          H  
ATOM    885 2HD2 ASN A  58      -3.494  -8.604 -20.022  1.00  0.490          H  
ATOM    886  N   PRO A  59      -8.549  -6.881 -18.042  1.00  0.340          N  
ATOM    887  CA  PRO A  59      -9.723  -7.294 -17.283  1.00  0.350          C  
ATOM    888  C   PRO A  59      -9.527  -8.573 -16.477  1.00  0.340          C  
ATOM    889  O   PRO A  59     -10.237  -8.785 -15.494  1.00  0.340          O  
ATOM    890  CB  PRO A  59     -10.768  -7.537 -18.380  1.00  0.520          C  
ATOM    891  CG  PRO A  59     -10.358  -6.642 -19.510  1.00  0.520          C  
ATOM    892  CD  PRO A  59      -8.850  -6.649 -19.490  1.00  0.520          C  
ATOM    893  HA  PRO A  59     -10.035  -6.471 -16.630  1.00  0.420          H  
ATOM    894 1HB  PRO A  59     -10.775  -8.604 -18.661  1.00  0.630          H  
ATOM    895 2HB  PRO A  59     -11.772  -7.302 -17.998  1.00  0.630          H  
ATOM    896 1HG  PRO A  59     -10.768  -7.017 -20.460  1.00  0.630          H  
ATOM    897 2HG  PRO A  59     -10.773  -5.633 -19.363  1.00  0.630          H  
ATOM    898 1HD  PRO A  59      -8.444  -7.458 -20.119  1.00  0.630          H  
ATOM    899 2HD  PRO A  59      -8.547  -5.656 -19.826  1.00  0.630          H  
ATOM    900  N   LYS A  60      -8.588  -9.438 -16.885  1.00  0.340          N  
ATOM    901  CA  LYS A  60      -8.388 -10.680 -16.160  1.00  0.350          C  
ATOM    902  C   LYS A  60      -7.502 -10.446 -14.942  1.00  0.300          C  
ATOM    903  O   LYS A  60      -7.621 -11.163 -13.944  1.00  0.320          O  
ATOM    904  CB  LYS A  60      -7.834 -11.751 -17.081  1.00  0.490          C  
ATOM    905  CG  LYS A  60      -8.829 -12.187 -18.151  1.00  0.490          C  
ATOM    906  CD  LYS A  60      -8.250 -13.262 -19.060  1.00  0.490          C  
ATOM    907  CE  LYS A  60      -9.251 -13.717 -20.116  1.00  0.490          C  
ATOM    908  NZ  LYS A  60      -8.683 -14.785 -20.995  1.00  0.490          N  
ATOM    909  H   LYS A  60      -7.978  -9.239 -17.679  1.00  0.410          H  
ATOM    910  HA  LYS A  60      -9.355 -11.028 -15.801  1.00  0.420          H  
ATOM    911 1HB  LYS A  60      -6.912 -11.411 -17.553  1.00  0.580          H  
ATOM    912 2HB  LYS A  60      -7.606 -12.627 -16.497  1.00  0.580          H  
ATOM    913 1HG  LYS A  60      -9.730 -12.568 -17.669  1.00  0.580          H  
ATOM    914 2HG  LYS A  60      -9.102 -11.321 -18.754  1.00  0.580          H  
ATOM    915 1HD  LYS A  60      -7.394 -12.844 -19.587  1.00  0.580          H  
ATOM    916 2HD  LYS A  60      -7.914 -14.120 -18.475  1.00  0.580          H  
ATOM    917 1HE  LYS A  60     -10.146 -14.098 -19.628  1.00  0.580          H  
ATOM    918 2HE  LYS A  60      -9.521 -12.862 -20.734  1.00  0.580          H  
ATOM    919 1HZ  LYS A  60      -9.369 -15.053 -21.684  1.00  0.580          H  
ATOM    920 2HZ  LYS A  60      -7.852 -14.438 -21.468  1.00  0.580          H  
ATOM    921 3HZ  LYS A  60      -8.445 -15.596 -20.431  1.00  0.580          H  
ATOM    922  N   VAL A  61      -6.636  -9.424 -15.010  1.00  0.250          N  
ATOM    923  CA  VAL A  61      -5.779  -9.062 -13.897  1.00  0.200          C  
ATOM    924  C   VAL A  61      -6.723  -8.480 -12.874  1.00  0.200          C  
ATOM    925  O   VAL A  61      -6.666  -8.799 -11.686  1.00  0.220          O  
ATOM    926  CB  VAL A  61      -4.702  -8.014 -14.313  1.00  0.300          C  
ATOM    927  CG1 VAL A  61      -3.905  -7.488 -13.102  1.00  0.300          C  
ATOM    928  CG2 VAL A  61      -3.746  -8.639 -15.279  1.00  0.300          C  
ATOM    929  H   VAL A  61      -6.600  -8.839 -15.843  1.00  0.300          H  
ATOM    930  HA  VAL A  61      -5.304  -9.948 -13.491  1.00  0.240          H  
ATOM    931  HB  VAL A  61      -5.199  -7.168 -14.780  1.00  0.360          H  
ATOM    932 1HG1 VAL A  61      -3.181  -6.758 -13.452  1.00  0.360          H  
ATOM    933 2HG1 VAL A  61      -4.572  -7.010 -12.382  1.00  0.360          H  
ATOM    934 3HG1 VAL A  61      -3.386  -8.304 -12.624  1.00  0.360          H  
ATOM    935 1HG2 VAL A  61      -3.014  -7.900 -15.596  1.00  0.360          H  
ATOM    936 2HG2 VAL A  61      -3.250  -9.438 -14.789  1.00  0.360          H  
ATOM    937 3HG2 VAL A  61      -4.284  -9.013 -16.144  1.00  0.360          H  
ATOM    938  N   LYS A  62      -7.604  -7.609 -13.358  1.00  0.200          N  
ATOM    939  CA  LYS A  62      -8.562  -6.958 -12.494  1.00  0.200          C  
ATOM    940  C   LYS A  62      -9.477  -7.981 -11.816  1.00  0.250          C  
ATOM    941  O   LYS A  62      -9.648  -7.940 -10.596  1.00  0.260          O  
ATOM    942  CB  LYS A  62      -9.392  -5.980 -13.315  1.00  0.280          C  
ATOM    943  CG  LYS A  62      -8.609  -4.775 -13.817  1.00  0.280          C  
ATOM    944  CD  LYS A  62      -9.474  -3.874 -14.684  1.00  0.280          C  
ATOM    945  CE  LYS A  62      -8.652  -2.758 -15.296  1.00  0.280          C  
ATOM    946  NZ  LYS A  62      -9.462  -1.898 -16.200  1.00  0.280          N  
ATOM    947  H   LYS A  62      -7.568  -7.398 -14.362  1.00  0.240          H  
ATOM    948  HA  LYS A  62      -8.024  -6.415 -11.723  1.00  0.240          H  
ATOM    949 1HB  LYS A  62      -9.811  -6.495 -14.173  1.00  0.340          H  
ATOM    950 2HB  LYS A  62     -10.226  -5.618 -12.714  1.00  0.340          H  
ATOM    951 1HG  LYS A  62      -8.231  -4.207 -12.967  1.00  0.340          H  
ATOM    952 2HG  LYS A  62      -7.753  -5.118 -14.409  1.00  0.340          H  
ATOM    953 1HD  LYS A  62      -9.920  -4.454 -15.484  1.00  0.340          H  
ATOM    954 2HD  LYS A  62     -10.269  -3.440 -14.081  1.00  0.340          H  
ATOM    955 1HE  LYS A  62      -8.229  -2.145 -14.503  1.00  0.340          H  
ATOM    956 2HE  LYS A  62      -7.842  -3.202 -15.869  1.00  0.340          H  
ATOM    957 1HZ  LYS A  62      -8.874  -1.176 -16.590  1.00  0.340          H  
ATOM    958 2HZ  LYS A  62      -9.838  -2.465 -16.949  1.00  0.340          H  
ATOM    959 3HZ  LYS A  62     -10.216  -1.474 -15.684  1.00  0.340          H  
ATOM    960  N   ALA A  63     -10.046  -8.916 -12.595  1.00  0.290          N  
ATOM    961  CA  ALA A  63     -10.935  -9.931 -12.045  1.00  0.350          C  
ATOM    962  C   ALA A  63     -10.244 -10.839 -11.042  1.00  0.370          C  
ATOM    963  O   ALA A  63     -10.811 -11.160  -9.994  1.00  0.400          O  
ATOM    964  CB  ALA A  63     -11.498 -10.783 -13.161  1.00  0.470          C  
ATOM    965  H   ALA A  63      -9.905  -8.898 -13.609  1.00  0.350          H  
ATOM    966  HA  ALA A  63     -11.749  -9.418 -11.534  1.00  0.420          H  
ATOM    967 1HB  ALA A  63     -12.186 -11.516 -12.749  1.00  0.560          H  
ATOM    968 2HB  ALA A  63     -12.022 -10.143 -13.872  1.00  0.560          H  
ATOM    969 3HB  ALA A  63     -10.681 -11.292 -13.669  1.00  0.560          H  
ATOM    970  N   HIS A  64      -9.010 -11.243 -11.332  1.00  0.350          N  
ATOM    971  CA  HIS A  64      -8.319 -12.118 -10.419  1.00  0.380          C  
ATOM    972  C   HIS A  64      -8.072 -11.354  -9.132  1.00  0.370          C  
ATOM    973  O   HIS A  64      -8.390 -11.852  -8.051  1.00  0.410          O  
ATOM    974  CB  HIS A  64      -7.028 -12.640 -11.036  1.00  0.520          C  
ATOM    975  CG  HIS A  64      -6.329 -13.728 -10.240  1.00  0.520          C  
ATOM    976  ND1 HIS A  64      -6.806 -15.026 -10.206  1.00  0.520          N  
ATOM    977  CD2 HIS A  64      -5.213 -13.728  -9.468  1.00  0.520          C  
ATOM    978  CE1 HIS A  64      -6.013 -15.765  -9.456  1.00  0.520          C  
ATOM    979  NE2 HIS A  64      -5.043 -15.005  -9.003  1.00  0.520          N  
ATOM    980  H   HIS A  64      -8.557 -10.992 -12.216  1.00  0.420          H  
ATOM    981  HA  HIS A  64      -8.944 -12.976 -10.182  1.00  0.460          H  
ATOM    982 1HB  HIS A  64      -7.260 -13.045 -12.020  1.00  0.620          H  
ATOM    983 2HB  HIS A  64      -6.357 -11.814 -11.192  1.00  0.620          H  
ATOM    984  HD1 HIS A  64      -7.536 -15.400 -10.778  1.00  0.620          H  
ATOM    985  HD2 HIS A  64      -4.494 -12.976  -9.183  1.00  0.620          H  
ATOM    986  HE1 HIS A  64      -6.220 -16.824  -9.304  1.00  0.620          H  
ATOM    987  N   GLY A  65      -7.557 -10.120  -9.242  1.00  0.320          N  
ATOM    988  CA  GLY A  65      -7.281  -9.304  -8.072  1.00  0.310          C  
ATOM    989  C   GLY A  65      -8.544  -9.086  -7.230  1.00  0.340          C  
ATOM    990  O   GLY A  65      -8.482  -9.105  -6.005  1.00  0.380          O  
ATOM    991  H   GLY A  65      -7.333  -9.731 -10.162  1.00  0.380          H  
ATOM    992 1HA  GLY A  65      -6.505  -9.775  -7.470  1.00  0.370          H  
ATOM    993 2HA  GLY A  65      -6.888  -8.349  -8.410  1.00  0.370          H  
ATOM    994  N   LYS A  66      -9.704  -8.916  -7.878  1.00  0.330          N  
ATOM    995  CA  LYS A  66     -10.982  -8.766  -7.180  1.00  0.350          C  
ATOM    996  C   LYS A  66     -11.283  -9.989  -6.309  1.00  0.430          C  
ATOM    997  O   LYS A  66     -11.782  -9.859  -5.188  1.00  0.470          O  
ATOM    998  CB  LYS A  66     -12.128  -8.564  -8.187  1.00  0.480          C  
ATOM    999  CG  LYS A  66     -13.528  -8.416  -7.572  1.00  0.480          C  
ATOM   1000  CD  LYS A  66     -14.608  -8.158  -8.664  1.00  0.480          C  
ATOM   1001  CE  LYS A  66     -16.050  -8.226  -8.093  1.00  0.480          C  
ATOM   1002  NZ  LYS A  66     -16.426  -7.009  -7.279  1.00  0.480          N  
ATOM   1003  H   LYS A  66      -9.683  -8.830  -8.898  1.00  0.400          H  
ATOM   1004  HA  LYS A  66     -10.923  -7.892  -6.531  1.00  0.420          H  
ATOM   1005 1HB  LYS A  66     -11.923  -7.678  -8.789  1.00  0.580          H  
ATOM   1006 2HB  LYS A  66     -12.163  -9.409  -8.862  1.00  0.580          H  
ATOM   1007 1HG  LYS A  66     -13.786  -9.335  -7.042  1.00  0.580          H  
ATOM   1008 2HG  LYS A  66     -13.510  -7.606  -6.857  1.00  0.580          H  
ATOM   1009 1HD  LYS A  66     -14.451  -7.160  -9.084  1.00  0.580          H  
ATOM   1010 2HD  LYS A  66     -14.502  -8.891  -9.462  1.00  0.580          H  
ATOM   1011 1HE  LYS A  66     -16.760  -8.336  -8.911  1.00  0.580          H  
ATOM   1012 2HE  LYS A  66     -16.115  -9.102  -7.449  1.00  0.580          H  
ATOM   1013 1HZ  LYS A  66     -17.349  -7.106  -6.912  1.00  0.580          H  
ATOM   1014 2HZ  LYS A  66     -15.770  -6.865  -6.514  1.00  0.580          H  
ATOM   1015 3HZ  LYS A  66     -16.384  -6.133  -7.828  1.00  0.580          H  
ATOM   1016  N   LYS A  67     -11.013 -11.178  -6.857  1.00  0.450          N  
ATOM   1017  CA  LYS A  67     -11.267 -12.451  -6.192  1.00  0.520          C  
ATOM   1018  C   LYS A  67     -10.241 -12.813  -5.103  1.00  0.540          C  
ATOM   1019  O   LYS A  67     -10.584 -13.519  -4.150  1.00  0.630          O  
ATOM   1020  CB  LYS A  67     -11.336 -13.556  -7.244  1.00  0.700          C  
ATOM   1021  CG  LYS A  67     -12.570 -13.464  -8.153  1.00  0.700          C  
ATOM   1022  CD  LYS A  67     -12.572 -14.554  -9.219  1.00  0.700          C  
ATOM   1023  CE  LYS A  67     -13.793 -14.439 -10.129  1.00  0.700          C  
ATOM   1024  NZ  LYS A  67     -13.791 -15.477 -11.203  1.00  0.700          N  
ATOM   1025  H   LYS A  67     -10.627 -11.190  -7.810  1.00  0.540          H  
ATOM   1026  HA  LYS A  67     -12.240 -12.381  -5.708  1.00  0.620          H  
ATOM   1027 1HB  LYS A  67     -10.448 -13.500  -7.878  1.00  0.840          H  
ATOM   1028 2HB  LYS A  67     -11.332 -14.529  -6.756  1.00  0.840          H  
ATOM   1029 1HG  LYS A  67     -13.469 -13.552  -7.545  1.00  0.840          H  
ATOM   1030 2HG  LYS A  67     -12.582 -12.488  -8.640  1.00  0.840          H  
ATOM   1031 1HD  LYS A  67     -11.669 -14.458  -9.827  1.00  0.840          H  
ATOM   1032 2HD  LYS A  67     -12.570 -15.534  -8.743  1.00  0.840          H  
ATOM   1033 1HE  LYS A  67     -14.695 -14.553  -9.530  1.00  0.840          H  
ATOM   1034 2HE  LYS A  67     -13.797 -13.451 -10.592  1.00  0.840          H  
ATOM   1035 1HZ  LYS A  67     -14.612 -15.366 -11.782  1.00  0.840          H  
ATOM   1036 2HZ  LYS A  67     -12.962 -15.370 -11.771  1.00  0.840          H  
ATOM   1037 3HZ  LYS A  67     -13.797 -16.397 -10.786  1.00  0.840          H  
ATOM   1038  N   VAL A  68      -8.991 -12.369  -5.263  1.00  0.500          N  
ATOM   1039  CA  VAL A  68      -7.922 -12.669  -4.309  1.00  0.530          C  
ATOM   1040  C   VAL A  68      -7.755 -11.569  -3.258  1.00  0.700          C  
ATOM   1041  O   VAL A  68      -8.021 -11.818  -2.083  1.00  0.850          O  
ATOM   1042  OXT VAL A  68      -6.958 -10.661  -3.498  1.00  0.800          O  
ATOM   1043  CB  VAL A  68      -6.581 -12.881  -5.043  1.00  0.700          C  
ATOM   1044  CG1 VAL A  68      -5.440 -13.137  -4.039  1.00  0.700          C  
ATOM   1045  CG2 VAL A  68      -6.713 -14.053  -5.979  1.00  0.700          C  
ATOM   1046  H   VAL A  68      -8.779 -11.833  -6.110  1.00  0.600          H  
ATOM   1047  HA  VAL A  68      -8.178 -13.594  -3.797  1.00  0.640          H  
ATOM   1048  HB  VAL A  68      -6.339 -11.982  -5.614  1.00  0.840          H  
ATOM   1049 1HG1 VAL A  68      -4.512 -13.283  -4.585  1.00  0.840          H  
ATOM   1050 2HG1 VAL A  68      -5.319 -12.299  -3.360  1.00  0.840          H  
ATOM   1051 3HG1 VAL A  68      -5.668 -14.030  -3.461  1.00  0.840          H  
ATOM   1052 1HG2 VAL A  68      -5.776 -14.197  -6.501  1.00  0.840          H  
ATOM   1053 2HG2 VAL A  68      -6.954 -14.946  -5.411  1.00  0.840          H  
ATOM   1054 3HG2 VAL A  68      -7.504 -13.862  -6.703  1.00  0.840          H  
TER    1055
ENDMDL

REMARK ID 644028 MODEL 3 fad
PFRMAT TS
TARGET fad
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -9.085 -13.316  12.737  1.00  1.420          N  
ATOM      2  CA  MET A   1      -8.787 -12.318  13.768  1.00  1.260          C  
ATOM      3  C   MET A   1      -8.784 -12.932  15.167  1.00  1.250          C  
ATOM      4  O   MET A   1      -9.279 -12.334  16.124  1.00  1.070          O  
ATOM      5  CB  MET A   1      -9.819 -11.199  13.708  1.00  1.830          C  
ATOM      6  CG  MET A   1      -9.800 -10.342  12.448  1.00  1.830          C  
ATOM      7  SD  MET A   1     -11.065  -9.077  12.499  1.00  1.830          S  
ATOM      8  CE  MET A   1     -10.793  -8.242  10.976  1.00  1.830          C  
ATOM      9 1H   MET A   1      -9.617 -12.885  11.995  1.00  1.700          H  
ATOM     10 2H   MET A   1      -8.227 -13.688  12.359  1.00  1.700          H  
ATOM     11 3H   MET A   1      -9.633 -14.063  13.143  1.00  1.700          H  
ATOM     12  HA  MET A   1      -7.795 -11.915  13.573  1.00  1.510          H  
ATOM     13 1HB  MET A   1     -10.818 -11.617  13.813  1.00  2.190          H  
ATOM     14 2HB  MET A   1      -9.662 -10.539  14.542  1.00  2.190          H  
ATOM     15 1HG  MET A   1      -8.829  -9.854  12.351  1.00  2.190          H  
ATOM     16 2HG  MET A   1      -9.967 -10.950  11.564  1.00  2.190          H  
ATOM     17 1HE  MET A   1     -11.489  -7.411  10.884  1.00  2.190          H  
ATOM     18 2HE  MET A   1      -9.787  -7.876  10.961  1.00  2.190          H  
ATOM     19 3HE  MET A   1     -10.939  -8.932  10.149  1.00  2.190          H  
ATOM     20  N   VAL A   2      -8.159 -14.099  15.292  1.00  1.470          N  
ATOM     21  CA  VAL A   2      -8.168 -14.863  16.543  1.00  1.500          C  
ATOM     22  C   VAL A   2      -7.635 -14.087  17.746  1.00  1.400          C  
ATOM     23  O   VAL A   2      -8.145 -14.203  18.861  1.00  1.360          O  
ATOM     24  CB  VAL A   2      -7.345 -16.164  16.378  1.00  2.090          C  
ATOM     25  CG1 VAL A   2      -7.155 -16.874  17.734  1.00  2.090          C  
ATOM     26  CG2 VAL A   2      -8.067 -17.086  15.408  1.00  2.090          C  
ATOM     27  H   VAL A   2      -7.700 -14.505  14.492  1.00  1.760          H  
ATOM     28  HA  VAL A   2      -9.201 -15.143  16.758  1.00  1.800          H  
ATOM     29  HB  VAL A   2      -6.355 -15.921  15.994  1.00  2.510          H  
ATOM     30 1HG1 VAL A   2      -6.573 -17.783  17.584  1.00  2.510          H  
ATOM     31 2HG1 VAL A   2      -6.623 -16.239  18.437  1.00  2.510          H  
ATOM     32 3HG1 VAL A   2      -8.128 -17.132  18.150  1.00  2.510          H  
ATOM     33 1HG2 VAL A   2      -7.488 -18.001  15.279  1.00  2.510          H  
ATOM     34 2HG2 VAL A   2      -9.051 -17.331  15.809  1.00  2.510          H  
ATOM     35 3HG2 VAL A   2      -8.183 -16.599  14.447  1.00  2.510          H  
ATOM     36  N   HIS A   3      -6.586 -13.317  17.540  1.00  1.430          N  
ATOM     37  CA  HIS A   3      -5.964 -12.624  18.655  1.00  1.440          C  
ATOM     38  C   HIS A   3      -6.314 -11.128  18.787  1.00  1.240          C  
ATOM     39  O   HIS A   3      -5.572 -10.375  19.423  1.00  1.280          O  
ATOM     40  CB  HIS A   3      -4.454 -12.803  18.550  1.00  2.010          C  
ATOM     41  CG  HIS A   3      -4.055 -14.243  18.659  1.00  2.010          C  
ATOM     42  ND1 HIS A   3      -4.052 -14.930  19.856  1.00  2.010          N  
ATOM     43  CD2 HIS A   3      -3.676 -15.134  17.714  1.00  2.010          C  
ATOM     44  CE1 HIS A   3      -3.677 -16.179  19.639  1.00  2.010          C  
ATOM     45  NE2 HIS A   3      -3.446 -16.327  18.348  1.00  2.010          N  
ATOM     46  H   HIS A   3      -6.204 -13.228  16.613  1.00  1.720          H  
ATOM     47  HA  HIS A   3      -6.282 -13.100  19.580  1.00  1.730          H  
ATOM     48 1HB  HIS A   3      -4.103 -12.413  17.595  1.00  2.410          H  
ATOM     49 2HB  HIS A   3      -3.958 -12.244  19.343  1.00  2.410          H  
ATOM     50  HD1 HIS A   3      -4.144 -14.528  20.768  1.00  2.410          H  
ATOM     51  HD2 HIS A   3      -3.544 -15.056  16.635  1.00  2.410          H  
ATOM     52  HE1 HIS A   3      -3.609 -16.889  20.463  1.00  2.410          H  
ATOM     53  N   LEU A   4      -7.437 -10.695  18.207  1.00  1.080          N  
ATOM     54  CA  LEU A   4      -7.837  -9.291  18.313  1.00  0.910          C  
ATOM     55  C   LEU A   4      -8.951  -9.073  19.331  1.00  0.820          C  
ATOM     56  O   LEU A   4      -9.811  -9.927  19.549  1.00  0.830          O  
ATOM     57  CB  LEU A   4      -8.334  -8.766  16.959  1.00  1.340          C  
ATOM     58  CG  LEU A   4      -7.284  -8.297  15.915  1.00  1.340          C  
ATOM     59  CD1 LEU A   4      -6.471  -9.479  15.395  1.00  1.340          C  
ATOM     60  CD2 LEU A   4      -8.031  -7.605  14.767  1.00  1.340          C  
ATOM     61  H   LEU A   4      -8.027 -11.345  17.675  1.00  1.300          H  
ATOM     62  HA  LEU A   4      -6.974  -8.701  18.627  1.00  1.090          H  
ATOM     63 1HB  LEU A   4      -8.910  -9.560  16.503  1.00  1.610          H  
ATOM     64 2HB  LEU A   4      -9.006  -7.931  17.146  1.00  1.610          H  
ATOM     65  HG  LEU A   4      -6.595  -7.587  16.378  1.00  1.610          H  
ATOM     66 1HD1 LEU A   4      -5.753  -9.124  14.659  1.00  1.610          H  
ATOM     67 2HD1 LEU A   4      -5.931  -9.951  16.200  1.00  1.610          H  
ATOM     68 3HD1 LEU A   4      -7.130 -10.187  14.941  1.00  1.610          H  
ATOM     69 1HD2 LEU A   4      -7.316  -7.261  14.028  1.00  1.610          H  
ATOM     70 2HD2 LEU A   4      -8.715  -8.295  14.307  1.00  1.610          H  
ATOM     71 3HD2 LEU A   4      -8.582  -6.760  15.149  1.00  1.610          H  
ATOM     72  N   THR A   5      -8.932  -7.902  19.947  1.00  0.780          N  
ATOM     73  CA  THR A   5      -9.965  -7.450  20.871  1.00  0.750          C  
ATOM     74  C   THR A   5     -11.177  -7.121  19.999  1.00  0.580          C  
ATOM     75  O   THR A   5     -10.980  -6.534  18.943  1.00  0.550          O  
ATOM     76  CB  THR A   5      -9.460  -6.195  21.644  1.00  1.060          C  
ATOM     77  OG1 THR A   5      -8.286  -6.540  22.380  1.00  1.060          O  
ATOM     78  CG2 THR A   5     -10.494  -5.644  22.610  1.00  1.060          C  
ATOM     79  H   THR A   5      -8.157  -7.256  19.734  1.00  0.940          H  
ATOM     80  HA  THR A   5     -10.185  -8.248  21.574  1.00  0.900          H  
ATOM     81  HB  THR A   5      -9.213  -5.423  20.932  1.00  1.270          H  
ATOM     82  HG1 THR A   5      -7.552  -6.680  21.759  1.00  1.270          H  
ATOM     83 1HG2 THR A   5     -10.080  -4.768  23.111  1.00  1.270          H  
ATOM     84 2HG2 THR A   5     -11.385  -5.352  22.086  1.00  1.270          H  
ATOM     85 3HG2 THR A   5     -10.734  -6.398  23.352  1.00  1.270          H  
ATOM     86  N   PRO A   6     -12.439  -7.391  20.378  1.00  0.500          N  
ATOM     87  CA  PRO A   6     -13.614  -7.029  19.583  1.00  0.430          C  
ATOM     88  C   PRO A   6     -13.558  -5.587  19.047  1.00  0.400          C  
ATOM     89  O   PRO A   6     -13.988  -5.329  17.920  1.00  0.380          O  
ATOM     90  CB  PRO A   6     -14.741  -7.235  20.598  1.00  0.650          C  
ATOM     91  CG  PRO A   6     -14.233  -8.371  21.485  1.00  0.650          C  
ATOM     92  CD  PRO A   6     -12.742  -8.129  21.628  1.00  0.650          C  
ATOM     93  HA  PRO A   6     -13.713  -7.738  18.757  1.00  0.520          H  
ATOM     94 1HB  PRO A   6     -14.929  -6.301  21.152  1.00  0.770          H  
ATOM     95 2HB  PRO A   6     -15.676  -7.487  20.073  1.00  0.770          H  
ATOM     96 1HG  PRO A   6     -14.760  -8.360  22.455  1.00  0.770          H  
ATOM     97 2HG  PRO A   6     -14.457  -9.341  21.018  1.00  0.770          H  
ATOM     98 1HD  PRO A   6     -12.549  -7.536  22.519  1.00  0.770          H  
ATOM     99 2HD  PRO A   6     -12.221  -9.101  21.646  1.00  0.770          H  
ATOM    100  N   GLU A   7     -12.982  -4.661  19.822  1.00  0.480          N  
ATOM    101  CA  GLU A   7     -12.836  -3.278  19.393  1.00  0.580          C  
ATOM    102  C   GLU A   7     -11.893  -3.180  18.184  1.00  0.540          C  
ATOM    103  O   GLU A   7     -12.092  -2.351  17.285  1.00  0.590          O  
ATOM    104  CB  GLU A   7     -12.268  -2.453  20.546  1.00  0.770          C  
ATOM    105  CG  GLU A   7     -13.214  -2.276  21.725  1.00  0.770          C  
ATOM    106  CD  GLU A   7     -12.569  -1.560  22.878  1.00  0.770          C  
ATOM    107  OE1 GLU A   7     -11.378  -1.367  22.832  1.00  0.770          O  
ATOM    108  OE2 GLU A   7     -13.261  -1.212  23.803  1.00  0.770          O  
ATOM    109  H   GLU A   7     -12.671  -4.892  20.753  1.00  0.580          H  
ATOM    110  HA  GLU A   7     -13.814  -2.890  19.107  1.00  0.700          H  
ATOM    111 1HB  GLU A   7     -11.357  -2.930  20.912  1.00  0.930          H  
ATOM    112 2HB  GLU A   7     -11.993  -1.464  20.182  1.00  0.930          H  
ATOM    113 1HG  GLU A   7     -14.083  -1.706  21.396  1.00  0.930          H  
ATOM    114 2HG  GLU A   7     -13.560  -3.254  22.056  1.00  0.930          H  
ATOM    115  N   GLU A   8     -10.832  -3.993  18.208  1.00  0.510          N  
ATOM    116  CA  GLU A   8      -9.818  -4.041  17.175  1.00  0.530          C  
ATOM    117  C   GLU A   8     -10.386  -4.751  15.971  1.00  0.370          C  
ATOM    118  O   GLU A   8     -10.112  -4.366  14.836  1.00  0.340          O  
ATOM    119  CB  GLU A   8      -8.560  -4.754  17.688  1.00  0.730          C  
ATOM    120  CG  GLU A   8      -7.811  -3.983  18.767  1.00  0.730          C  
ATOM    121  CD  GLU A   8      -6.680  -4.762  19.423  1.00  0.730          C  
ATOM    122  OE1 GLU A   8      -6.777  -5.979  19.560  1.00  0.730          O  
ATOM    123  OE2 GLU A   8      -5.713  -4.141  19.784  1.00  0.730          O  
ATOM    124  H   GLU A   8     -10.748  -4.665  18.961  1.00  0.610          H  
ATOM    125  HA  GLU A   8      -9.555  -3.023  16.890  1.00  0.640          H  
ATOM    126 1HB  GLU A   8      -8.820  -5.720  18.081  1.00  0.880          H  
ATOM    127 2HB  GLU A   8      -7.872  -4.917  16.858  1.00  0.880          H  
ATOM    128 1HG  GLU A   8      -7.393  -3.085  18.314  1.00  0.880          H  
ATOM    129 2HG  GLU A   8      -8.521  -3.664  19.528  1.00  0.880          H  
ATOM    130  N   LYS A   9     -11.186  -5.794  16.217  1.00  0.300          N  
ATOM    131  CA  LYS A   9     -11.768  -6.555  15.124  1.00  0.280          C  
ATOM    132  C   LYS A   9     -12.637  -5.628  14.305  1.00  0.220          C  
ATOM    133  O   LYS A   9     -12.614  -5.652  13.069  1.00  0.250          O  
ATOM    134  CB  LYS A   9     -12.650  -7.703  15.624  1.00  0.400          C  
ATOM    135  CG  LYS A   9     -11.938  -8.849  16.296  1.00  0.400          C  
ATOM    136  CD  LYS A   9     -12.933  -9.938  16.700  1.00  0.400          C  
ATOM    137  CE  LYS A   9     -12.256 -11.069  17.439  1.00  0.400          C  
ATOM    138  NZ  LYS A   9     -13.217 -12.125  17.853  1.00  0.400          N  
ATOM    139  H   LYS A   9     -11.338  -6.060  17.193  1.00  0.360          H  
ATOM    140  HA  LYS A   9     -10.972  -6.937  14.491  1.00  0.340          H  
ATOM    141 1HB  LYS A   9     -13.377  -7.310  16.328  1.00  0.480          H  
ATOM    142 2HB  LYS A   9     -13.208  -8.112  14.783  1.00  0.480          H  
ATOM    143 1HG  LYS A   9     -11.203  -9.258  15.630  1.00  0.480          H  
ATOM    144 2HG  LYS A   9     -11.433  -8.487  17.189  1.00  0.480          H  
ATOM    145 1HD  LYS A   9     -13.715  -9.522  17.324  1.00  0.480          H  
ATOM    146 2HD  LYS A   9     -13.390 -10.345  15.800  1.00  0.480          H  
ATOM    147 1HE  LYS A   9     -11.505 -11.508  16.798  1.00  0.480          H  
ATOM    148 2HE  LYS A   9     -11.778 -10.673  18.323  1.00  0.480          H  
ATOM    149 1HZ  LYS A   9     -12.716 -12.856  18.346  1.00  0.480          H  
ATOM    150 2HZ  LYS A   9     -13.910 -11.724  18.463  1.00  0.480          H  
ATOM    151 3HZ  LYS A   9     -13.665 -12.514  17.038  1.00  0.480          H  
ATOM    152  N   SER A  10     -13.412  -4.802  15.014  1.00  0.270          N  
ATOM    153  CA  SER A  10     -14.298  -3.842  14.396  1.00  0.390          C  
ATOM    154  C   SER A  10     -13.511  -2.829  13.592  1.00  0.390          C  
ATOM    155  O   SER A  10     -13.840  -2.573  12.430  1.00  0.440          O  
ATOM    156  CB  SER A  10     -15.119  -3.137  15.449  1.00  0.500          C  
ATOM    157  OG  SER A  10     -15.976  -2.192  14.870  1.00  0.500          O  
ATOM    158  H   SER A  10     -13.410  -4.881  16.035  1.00  0.320          H  
ATOM    159  HA  SER A  10     -14.970  -4.373  13.723  1.00  0.470          H  
ATOM    160 1HB  SER A  10     -15.700  -3.872  16.007  1.00  0.600          H  
ATOM    161 2HB  SER A  10     -14.456  -2.646  16.157  1.00  0.600          H  
ATOM    162  HG  SER A  10     -16.453  -1.793  15.599  1.00  0.600          H  
ATOM    163  N   ALA A  11     -12.453  -2.256  14.189  1.00  0.410          N  
ATOM    164  CA  ALA A  11     -11.657  -1.275  13.475  1.00  0.500          C  
ATOM    165  C   ALA A  11     -11.026  -1.854  12.220  1.00  0.390          C  
ATOM    166  O   ALA A  11     -11.065  -1.223  11.161  1.00  0.440          O  
ATOM    167  CB  ALA A  11     -10.561  -0.749  14.377  1.00  0.660          C  
ATOM    168  H   ALA A  11     -12.236  -2.469  15.169  1.00  0.490          H  
ATOM    169  HA  ALA A  11     -12.314  -0.457  13.183  1.00  0.600          H  
ATOM    170 1HB  ALA A  11      -9.983   0.006  13.847  1.00  0.800          H  
ATOM    171 2HB  ALA A  11     -11.008  -0.310  15.270  1.00  0.800          H  
ATOM    172 3HB  ALA A  11      -9.909  -1.573  14.666  1.00  0.800          H  
ATOM    173  N   VAL A  12     -10.493  -3.072  12.308  1.00  0.280          N  
ATOM    174  CA  VAL A  12      -9.855  -3.662  11.150  1.00  0.270          C  
ATOM    175  C   VAL A  12     -10.881  -3.947  10.077  1.00  0.220          C  
ATOM    176  O   VAL A  12     -10.602  -3.733   8.896  1.00  0.280          O  
ATOM    177  CB  VAL A  12      -9.030  -4.902  11.503  1.00  0.380          C  
ATOM    178  CG1 VAL A  12      -8.514  -5.576  10.209  1.00  0.380          C  
ATOM    179  CG2 VAL A  12      -7.859  -4.473  12.368  1.00  0.380          C  
ATOM    180  H   VAL A  12     -10.487  -3.566  13.206  1.00  0.340          H  
ATOM    181  HA  VAL A  12      -9.155  -2.932  10.751  1.00  0.320          H  
ATOM    182  HB  VAL A  12      -9.654  -5.615  12.051  1.00  0.460          H  
ATOM    183 1HG1 VAL A  12      -7.917  -6.447  10.470  1.00  0.460          H  
ATOM    184 2HG1 VAL A  12      -9.346  -5.890   9.580  1.00  0.460          H  
ATOM    185 3HG1 VAL A  12      -7.896  -4.868   9.655  1.00  0.460          H  
ATOM    186 1HG2 VAL A  12      -7.262  -5.338  12.631  1.00  0.460          H  
ATOM    187 2HG2 VAL A  12      -7.246  -3.761  11.818  1.00  0.460          H  
ATOM    188 3HG2 VAL A  12      -8.225  -4.001  13.274  1.00  0.460          H  
ATOM    189  N   THR A  13     -12.042  -4.472  10.467  1.00  0.240          N  
ATOM    190  CA  THR A  13     -13.096  -4.767   9.521  1.00  0.380          C  
ATOM    191  C   THR A  13     -13.504  -3.487   8.795  1.00  0.420          C  
ATOM    192  O   THR A  13     -13.676  -3.490   7.567  1.00  0.500          O  
ATOM    193  CB  THR A  13     -14.325  -5.372  10.239  1.00  0.480          C  
ATOM    194  OG1 THR A  13     -13.949  -6.599  10.888  1.00  0.480          O  
ATOM    195  CG2 THR A  13     -15.426  -5.667   9.229  1.00  0.480          C  
ATOM    196  H   THR A  13     -12.205  -4.680  11.454  1.00  0.290          H  
ATOM    197  HA  THR A  13     -12.724  -5.483   8.791  1.00  0.460          H  
ATOM    198  HB  THR A  13     -14.692  -4.672  10.990  1.00  0.570          H  
ATOM    199  HG1 THR A  13     -13.376  -6.391  11.660  1.00  0.570          H  
ATOM    200 1HG2 THR A  13     -16.279  -6.098   9.749  1.00  0.570          H  
ATOM    201 2HG2 THR A  13     -15.738  -4.751   8.731  1.00  0.570          H  
ATOM    202 3HG2 THR A  13     -15.056  -6.373   8.488  1.00  0.570          H  
ATOM    203  N   ALA A  14     -13.686  -2.393   9.553  1.00  0.430          N  
ATOM    204  CA  ALA A  14     -14.070  -1.120   8.970  1.00  0.560          C  
ATOM    205  C   ALA A  14     -13.030  -0.629   7.970  1.00  0.540          C  
ATOM    206  O   ALA A  14     -13.386  -0.138   6.898  1.00  0.650          O  
ATOM    207  CB  ALA A  14     -14.252  -0.088  10.066  1.00  0.730          C  
ATOM    208  H   ALA A  14     -13.578  -2.459  10.570  1.00  0.520          H  
ATOM    209  HA  ALA A  14     -15.012  -1.259   8.443  1.00  0.670          H  
ATOM    210 1HB  ALA A  14     -14.565   0.856   9.629  1.00  0.880          H  
ATOM    211 2HB  ALA A  14     -15.010  -0.438  10.769  1.00  0.880          H  
ATOM    212 3HB  ALA A  14     -13.308   0.046  10.592  1.00  0.880          H  
ATOM    213  N   LEU A  15     -11.744  -0.798   8.297  1.00  0.440          N  
ATOM    214  CA  LEU A  15     -10.680  -0.404   7.386  1.00  0.470          C  
ATOM    215  C   LEU A  15     -10.656  -1.290   6.148  1.00  0.440          C  
ATOM    216  O   LEU A  15     -10.472  -0.809   5.033  1.00  0.470          O  
ATOM    217  CB  LEU A  15      -9.327  -0.492   8.107  1.00  0.650          C  
ATOM    218  CG  LEU A  15      -9.066   0.543   9.243  1.00  0.650          C  
ATOM    219  CD1 LEU A  15      -7.806   0.132  10.012  1.00  0.650          C  
ATOM    220  CD2 LEU A  15      -8.887   1.944   8.651  1.00  0.650          C  
ATOM    221  H   LEU A  15     -11.507  -1.153   9.229  1.00  0.530          H  
ATOM    222  HA  LEU A  15     -10.868   0.612   7.061  1.00  0.560          H  
ATOM    223 1HB  LEU A  15      -9.246  -1.484   8.549  1.00  0.780          H  
ATOM    224 2HB  LEU A  15      -8.535  -0.385   7.368  1.00  0.780          H  
ATOM    225  HG  LEU A  15      -9.904   0.552   9.931  1.00  0.780          H  
ATOM    226 1HD1 LEU A  15      -7.623   0.844  10.815  1.00  0.780          H  
ATOM    227 2HD1 LEU A  15      -7.951  -0.859  10.439  1.00  0.780          H  
ATOM    228 3HD1 LEU A  15      -6.953   0.116   9.337  1.00  0.780          H  
ATOM    229 1HD2 LEU A  15      -8.700   2.650   9.460  1.00  0.780          H  
ATOM    230 2HD2 LEU A  15      -8.039   1.945   7.965  1.00  0.780          H  
ATOM    231 3HD2 LEU A  15      -9.780   2.247   8.119  1.00  0.780          H  
ATOM    232  N   TRP A  16     -10.865  -2.595   6.319  1.00  0.430          N  
ATOM    233  CA  TRP A  16     -10.856  -3.519   5.192  1.00  0.490          C  
ATOM    234  C   TRP A  16     -11.942  -3.149   4.198  1.00  0.480          C  
ATOM    235  O   TRP A  16     -11.735  -3.169   2.988  1.00  0.550          O  
ATOM    236  CB  TRP A  16     -11.012  -4.962   5.642  1.00  0.660          C  
ATOM    237  CG  TRP A  16     -10.913  -5.935   4.507  1.00  0.660          C  
ATOM    238  CD1 TRP A  16     -11.902  -6.726   4.019  1.00  0.660          C  
ATOM    239  CD2 TRP A  16      -9.738  -6.213   3.696  1.00  0.660          C  
ATOM    240  NE1 TRP A  16     -11.429  -7.484   2.976  1.00  0.660          N  
ATOM    241  CE2 TRP A  16     -10.106  -7.183   2.769  1.00  0.660          C  
ATOM    242  CE3 TRP A  16      -8.425  -5.724   3.689  1.00  0.660          C  
ATOM    243  CZ2 TRP A  16      -9.211  -7.685   1.844  1.00  0.660          C  
ATOM    244  CZ3 TRP A  16      -7.533  -6.221   2.755  1.00  0.660          C  
ATOM    245  CH2 TRP A  16      -7.914  -7.178   1.858  1.00  0.660          C  
ATOM    246  H   TRP A  16     -10.974  -2.964   7.266  1.00  0.520          H  
ATOM    247  HA  TRP A  16      -9.898  -3.431   4.692  1.00  0.590          H  
ATOM    248 1HB  TRP A  16     -10.248  -5.199   6.382  1.00  0.790          H  
ATOM    249 2HB  TRP A  16     -11.982  -5.087   6.126  1.00  0.790          H  
ATOM    250  HD1 TRP A  16     -12.921  -6.753   4.401  1.00  0.790          H  
ATOM    251  HE1 TRP A  16     -11.968  -8.154   2.449  1.00  0.790          H  
ATOM    252  HE3 TRP A  16      -8.108  -4.969   4.402  1.00  0.790          H  
ATOM    253  HZ2 TRP A  16      -9.495  -8.448   1.118  1.00  0.790          H  
ATOM    254  HZ3 TRP A  16      -6.516  -5.832   2.756  1.00  0.790          H  
ATOM    255  HH2 TRP A  16      -7.189  -7.549   1.137  1.00  0.790          H  
ATOM    256  N   GLY A  17     -13.109  -2.773   4.708  1.00  0.460          N  
ATOM    257  CA  GLY A  17     -14.239  -2.372   3.881  1.00  0.520          C  
ATOM    258  C   GLY A  17     -13.949  -1.165   2.966  1.00  0.530          C  
ATOM    259  O   GLY A  17     -14.725  -0.888   2.048  1.00  0.640          O  
ATOM    260  H   GLY A  17     -13.238  -2.822   5.726  1.00  0.550          H  
ATOM    261 1HA  GLY A  17     -14.553  -3.222   3.277  1.00  0.620          H  
ATOM    262 2HA  GLY A  17     -15.073  -2.128   4.538  1.00  0.620          H  
ATOM    263  N   LYS A  18     -12.868  -0.421   3.232  1.00  0.460          N  
ATOM    264  CA  LYS A  18     -12.487   0.730   2.430  1.00  0.500          C  
ATOM    265  C   LYS A  18     -11.388   0.395   1.410  1.00  0.470          C  
ATOM    266  O   LYS A  18     -10.966   1.260   0.637  1.00  0.450          O  
ATOM    267  CB  LYS A  18     -12.025   1.857   3.353  1.00  0.680          C  
ATOM    268  CG  LYS A  18     -13.129   2.383   4.272  1.00  0.680          C  
ATOM    269  CD  LYS A  18     -12.629   3.505   5.172  1.00  0.680          C  
ATOM    270  CE  LYS A  18     -13.742   4.014   6.085  1.00  0.680          C  
ATOM    271  NZ  LYS A  18     -13.271   5.108   6.988  1.00  0.680          N  
ATOM    272  H   LYS A  18     -12.239  -0.686   3.993  1.00  0.550          H  
ATOM    273  HA  LYS A  18     -13.361   1.068   1.877  1.00  0.600          H  
ATOM    274 1HB  LYS A  18     -11.208   1.495   3.980  1.00  0.820          H  
ATOM    275 2HB  LYS A  18     -11.646   2.687   2.759  1.00  0.820          H  
ATOM    276 1HG  LYS A  18     -13.961   2.741   3.669  1.00  0.820          H  
ATOM    277 2HG  LYS A  18     -13.485   1.562   4.896  1.00  0.820          H  
ATOM    278 1HD  LYS A  18     -11.810   3.130   5.790  1.00  0.820          H  
ATOM    279 2HD  LYS A  18     -12.259   4.328   4.563  1.00  0.820          H  
ATOM    280 1HE  LYS A  18     -14.560   4.388   5.473  1.00  0.820          H  
ATOM    281 2HE  LYS A  18     -14.106   3.184   6.695  1.00  0.820          H  
ATOM    282 1HZ  LYS A  18     -14.036   5.415   7.574  1.00  0.820          H  
ATOM    283 2HZ  LYS A  18     -12.520   4.767   7.569  1.00  0.820          H  
ATOM    284 3HZ  LYS A  18     -12.941   5.886   6.433  1.00  0.820          H  
ATOM    285  N   VAL A  19     -10.897  -0.844   1.430  1.00  0.460          N  
ATOM    286  CA  VAL A  19      -9.812  -1.261   0.556  1.00  0.420          C  
ATOM    287  C   VAL A  19     -10.285  -1.694  -0.817  1.00  0.390          C  
ATOM    288  O   VAL A  19     -11.116  -2.598  -0.957  1.00  0.410          O  
ATOM    289  CB  VAL A  19      -9.037  -2.451   1.200  1.00  0.600          C  
ATOM    290  CG1 VAL A  19      -7.943  -2.995   0.266  1.00  0.600          C  
ATOM    291  CG2 VAL A  19      -8.403  -1.988   2.482  1.00  0.600          C  
ATOM    292  H   VAL A  19     -11.304  -1.536   2.066  1.00  0.550          H  
ATOM    293  HA  VAL A  19      -9.130  -0.420   0.439  1.00  0.500          H  
ATOM    294  HB  VAL A  19      -9.738  -3.266   1.407  1.00  0.720          H  
ATOM    295 1HG1 VAL A  19      -7.432  -3.821   0.754  1.00  0.720          H  
ATOM    296 2HG1 VAL A  19      -8.372  -3.350  -0.652  1.00  0.720          H  
ATOM    297 3HG1 VAL A  19      -7.237  -2.208   0.057  1.00  0.720          H  
ATOM    298 1HG2 VAL A  19      -7.876  -2.814   2.949  1.00  0.720          H  
ATOM    299 2HG2 VAL A  19      -7.704  -1.182   2.271  1.00  0.720          H  
ATOM    300 3HG2 VAL A  19      -9.171  -1.628   3.147  1.00  0.720          H  
ATOM    301  N   ASN A  20      -9.720  -1.104  -1.862  1.00  0.370          N  
ATOM    302  CA  ASN A  20     -10.105  -1.562  -3.177  1.00  0.340          C  
ATOM    303  C   ASN A  20      -9.310  -2.816  -3.378  1.00  0.330          C  
ATOM    304  O   ASN A  20      -8.185  -2.789  -3.867  1.00  0.310          O  
ATOM    305  CB  ASN A  20      -9.835  -0.538  -4.261  1.00  0.490          C  
ATOM    306  CG  ASN A  20     -10.342  -0.995  -5.633  1.00  0.490          C  
ATOM    307  OD1 ASN A  20     -10.332  -2.206  -5.961  1.00  0.490          O  
ATOM    308  ND2 ASN A  20     -10.796  -0.053  -6.420  1.00  0.490          N  
ATOM    309  H   ASN A  20      -9.056  -0.355  -1.731  1.00  0.440          H  
ATOM    310  HA  ASN A  20     -11.164  -1.823  -3.185  1.00  0.410          H  
ATOM    311 1HB  ASN A  20     -10.321   0.403  -4.001  1.00  0.590          H  
ATOM    312 2HB  ASN A  20      -8.764  -0.346  -4.331  1.00  0.590          H  
ATOM    313 1HD2 ASN A  20     -11.137  -0.279  -7.334  1.00  0.590          H  
ATOM    314 2HD2 ASN A  20     -10.781   0.902  -6.122  1.00  0.590          H  
ATOM    315  N   VAL A  21      -9.895  -3.927  -2.986  1.00  0.340          N  
ATOM    316  CA  VAL A  21      -9.161  -5.170  -2.974  1.00  0.350          C  
ATOM    317  C   VAL A  21      -8.682  -5.542  -4.353  1.00  0.330          C  
ATOM    318  O   VAL A  21      -7.560  -6.012  -4.507  1.00  0.320          O  
ATOM    319  CB  VAL A  21      -9.998  -6.300  -2.356  1.00  0.490          C  
ATOM    320  CG1 VAL A  21      -9.278  -7.657  -2.521  1.00  0.490          C  
ATOM    321  CG2 VAL A  21     -10.217  -5.983  -0.888  1.00  0.490          C  
ATOM    322  H   VAL A  21     -10.833  -3.845  -2.589  1.00  0.410          H  
ATOM    323  HA  VAL A  21      -8.285  -5.037  -2.340  1.00  0.420          H  
ATOM    324  HB  VAL A  21     -10.957  -6.370  -2.868  1.00  0.580          H  
ATOM    325 1HG1 VAL A  21      -9.883  -8.443  -2.075  1.00  0.580          H  
ATOM    326 2HG1 VAL A  21      -9.127  -7.892  -3.579  1.00  0.580          H  
ATOM    327 3HG1 VAL A  21      -8.308  -7.619  -2.023  1.00  0.580          H  
ATOM    328 1HG2 VAL A  21     -10.814  -6.766  -0.428  1.00  0.580          H  
ATOM    329 2HG2 VAL A  21      -9.256  -5.912  -0.394  1.00  0.580          H  
ATOM    330 3HG2 VAL A  21     -10.735  -5.040  -0.779  1.00  0.580          H  
ATOM    331  N   ASP A  22      -9.509  -5.384  -5.380  1.00  0.330          N  
ATOM    332  CA  ASP A  22      -9.024  -5.795  -6.688  1.00  0.340          C  
ATOM    333  C   ASP A  22      -7.810  -4.982  -7.130  1.00  0.300          C  
ATOM    334  O   ASP A  22      -6.804  -5.544  -7.591  1.00  0.290          O  
ATOM    335  CB  ASP A  22     -10.099  -5.641  -7.760  1.00  0.470          C  
ATOM    336  CG  ASP A  22     -11.238  -6.624  -7.628  1.00  0.470          C  
ATOM    337  OD1 ASP A  22     -11.200  -7.491  -6.780  1.00  0.470          O  
ATOM    338  OD2 ASP A  22     -12.135  -6.599  -8.436  1.00  0.470          O  
ATOM    339  H   ASP A  22     -10.433  -4.999  -5.243  1.00  0.400          H  
ATOM    340  HA  ASP A  22      -8.732  -6.844  -6.632  1.00  0.410          H  
ATOM    341 1HB  ASP A  22     -10.503  -4.626  -7.719  1.00  0.570          H  
ATOM    342 2HB  ASP A  22      -9.643  -5.767  -8.742  1.00  0.570          H  
ATOM    343  N   GLU A  23      -7.854  -3.655  -6.945  1.00  0.300          N  
ATOM    344  CA  GLU A  23      -6.704  -2.857  -7.354  1.00  0.310          C  
ATOM    345  C   GLU A  23      -5.476  -3.115  -6.492  1.00  0.280          C  
ATOM    346  O   GLU A  23      -4.362  -3.205  -7.017  1.00  0.270          O  
ATOM    347  CB  GLU A  23      -7.020  -1.363  -7.358  1.00  0.430          C  
ATOM    348  CG  GLU A  23      -7.969  -0.923  -8.470  1.00  0.430          C  
ATOM    349  CD  GLU A  23      -8.260   0.556  -8.441  1.00  0.430          C  
ATOM    350  OE1 GLU A  23      -7.860   1.200  -7.500  1.00  0.430          O  
ATOM    351  OE2 GLU A  23      -8.887   1.037  -9.355  1.00  0.430          O  
ATOM    352  H   GLU A  23      -8.691  -3.211  -6.550  1.00  0.360          H  
ATOM    353  HA  GLU A  23      -6.450  -3.139  -8.376  1.00  0.370          H  
ATOM    354 1HB  GLU A  23      -7.465  -1.093  -6.403  1.00  0.520          H  
ATOM    355 2HB  GLU A  23      -6.095  -0.798  -7.456  1.00  0.520          H  
ATOM    356 1HG  GLU A  23      -7.522  -1.175  -9.430  1.00  0.520          H  
ATOM    357 2HG  GLU A  23      -8.899  -1.479  -8.378  1.00  0.520          H  
ATOM    358  N   VAL A  24      -5.680  -3.264  -5.178  1.00  0.290          N  
ATOM    359  CA  VAL A  24      -4.598  -3.494  -4.234  1.00  0.290          C  
ATOM    360  C   VAL A  24      -3.956  -4.849  -4.437  1.00  0.270          C  
ATOM    361  O   VAL A  24      -2.734  -4.962  -4.362  1.00  0.270          O  
ATOM    362  CB  VAL A  24      -5.083  -3.310  -2.786  1.00  0.410          C  
ATOM    363  CG1 VAL A  24      -4.001  -3.745  -1.788  1.00  0.410          C  
ATOM    364  CG2 VAL A  24      -5.411  -1.823  -2.579  1.00  0.410          C  
ATOM    365  H   VAL A  24      -6.632  -3.190  -4.811  1.00  0.350          H  
ATOM    366  HA  VAL A  24      -3.837  -2.734  -4.415  1.00  0.350          H  
ATOM    367  HB  VAL A  24      -5.975  -3.917  -2.620  1.00  0.490          H  
ATOM    368 1HG1 VAL A  24      -4.367  -3.592  -0.774  1.00  0.490          H  
ATOM    369 2HG1 VAL A  24      -3.762  -4.799  -1.922  1.00  0.490          H  
ATOM    370 3HG1 VAL A  24      -3.100  -3.150  -1.944  1.00  0.490          H  
ATOM    371 1HG2 VAL A  24      -5.761  -1.662  -1.574  1.00  0.490          H  
ATOM    372 2HG2 VAL A  24      -4.513  -1.231  -2.750  1.00  0.490          H  
ATOM    373 3HG2 VAL A  24      -6.178  -1.513  -3.282  1.00  0.490          H  
ATOM    374  N   GLY A  25      -4.769  -5.886  -4.616  1.00  0.270          N  
ATOM    375  CA  GLY A  25      -4.289  -7.234  -4.841  1.00  0.260          C  
ATOM    376  C   GLY A  25      -3.400  -7.244  -6.072  1.00  0.220          C  
ATOM    377  O   GLY A  25      -2.249  -7.699  -6.017  1.00  0.240          O  
ATOM    378  H   GLY A  25      -5.775  -5.738  -4.614  1.00  0.320          H  
ATOM    379 1HA  GLY A  25      -3.741  -7.591  -3.971  1.00  0.310          H  
ATOM    380 2HA  GLY A  25      -5.144  -7.896  -4.986  1.00  0.310          H  
ATOM    381  N   GLY A  26      -3.932  -6.733  -7.190  1.00  0.180          N  
ATOM    382  CA  GLY A  26      -3.197  -6.670  -8.441  1.00  0.150          C  
ATOM    383  C   GLY A  26      -1.881  -5.918  -8.272  1.00  0.140          C  
ATOM    384  O   GLY A  26      -0.816  -6.438  -8.628  1.00  0.130          O  
ATOM    385  H   GLY A  26      -4.900  -6.395  -7.178  1.00  0.220          H  
ATOM    386 1HA  GLY A  26      -3.002  -7.680  -8.797  1.00  0.180          H  
ATOM    387 2HA  GLY A  26      -3.814  -6.171  -9.190  1.00  0.180          H  
ATOM    388  N   GLU A  27      -1.949  -4.685  -7.744  1.00  0.160          N  
ATOM    389  CA  GLU A  27      -0.757  -3.878  -7.547  1.00  0.200          C  
ATOM    390  C   GLU A  27       0.264  -4.539  -6.641  1.00  0.220          C  
ATOM    391  O   GLU A  27       1.461  -4.485  -6.930  1.00  0.230          O  
ATOM    392  CB  GLU A  27      -1.115  -2.504  -6.987  1.00  0.260          C  
ATOM    393  CG  GLU A  27       0.087  -1.571  -6.786  1.00  0.260          C  
ATOM    394  CD  GLU A  27      -0.310  -0.205  -6.300  1.00  0.260          C  
ATOM    395  OE1 GLU A  27      -1.483   0.047  -6.178  1.00  0.260          O  
ATOM    396  OE2 GLU A  27       0.571   0.594  -6.042  1.00  0.260          O  
ATOM    397  H   GLU A  27      -2.854  -4.285  -7.480  1.00  0.190          H  
ATOM    398  HA  GLU A  27      -0.297  -3.733  -8.513  1.00  0.240          H  
ATOM    399 1HB  GLU A  27      -1.819  -2.014  -7.660  1.00  0.320          H  
ATOM    400 2HB  GLU A  27      -1.618  -2.629  -6.026  1.00  0.320          H  
ATOM    401 1HG  GLU A  27       0.760  -2.013  -6.053  1.00  0.320          H  
ATOM    402 2HG  GLU A  27       0.628  -1.480  -7.725  1.00  0.320          H  
ATOM    403  N   ALA A  28      -0.176  -5.141  -5.531  1.00  0.250          N  
ATOM    404  CA  ALA A  28       0.750  -5.779  -4.616  1.00  0.300          C  
ATOM    405  C   ALA A  28       1.513  -6.910  -5.293  1.00  0.280          C  
ATOM    406  O   ALA A  28       2.727  -7.040  -5.094  1.00  0.300          O  
ATOM    407  CB  ALA A  28      -0.006  -6.313  -3.415  1.00  0.400          C  
ATOM    408  H   ALA A  28      -1.170  -5.133  -5.294  1.00  0.300          H  
ATOM    409  HA  ALA A  28       1.470  -5.031  -4.288  1.00  0.360          H  
ATOM    410 1HB  ALA A  28       0.690  -6.770  -2.717  1.00  0.480          H  
ATOM    411 2HB  ALA A  28      -0.533  -5.493  -2.927  1.00  0.480          H  
ATOM    412 3HB  ALA A  28      -0.731  -7.056  -3.752  1.00  0.480          H  
ATOM    413  N   LEU A  29       0.821  -7.711  -6.119  1.00  0.240          N  
ATOM    414  CA  LEU A  29       1.506  -8.800  -6.797  1.00  0.230          C  
ATOM    415  C   LEU A  29       2.435  -8.232  -7.850  1.00  0.190          C  
ATOM    416  O   LEU A  29       3.558  -8.706  -8.011  1.00  0.200          O  
ATOM    417  CB  LEU A  29       0.536  -9.770  -7.469  1.00  0.330          C  
ATOM    418  CG  LEU A  29       1.188 -11.042  -8.150  1.00  0.330          C  
ATOM    419  CD1 LEU A  29       1.920 -11.901  -7.131  1.00  0.330          C  
ATOM    420  CD2 LEU A  29       0.140 -11.817  -8.794  1.00  0.330          C  
ATOM    421  H   LEU A  29      -0.197  -7.594  -6.212  1.00  0.290          H  
ATOM    422  HA  LEU A  29       2.097  -9.327  -6.057  1.00  0.280          H  
ATOM    423 1HB  LEU A  29      -0.176 -10.111  -6.721  1.00  0.390          H  
ATOM    424 2HB  LEU A  29      -0.023  -9.220  -8.236  1.00  0.390          H  
ATOM    425  HG  LEU A  29       1.914 -10.729  -8.894  1.00  0.390          H  
ATOM    426 1HD1 LEU A  29       2.345 -12.760  -7.637  1.00  0.390          H  
ATOM    427 2HD1 LEU A  29       2.715 -11.340  -6.665  1.00  0.390          H  
ATOM    428 3HD1 LEU A  29       1.220 -12.242  -6.368  1.00  0.390          H  
ATOM    429 1HD2 LEU A  29       0.568 -12.690  -9.272  1.00  0.390          H  
ATOM    430 2HD2 LEU A  29      -0.585 -12.115  -8.051  1.00  0.390          H  
ATOM    431 3HD2 LEU A  29      -0.335 -11.206  -9.521  1.00  0.390          H  
ATOM    432  N   GLY A  30       1.967  -7.226  -8.587  1.00  0.160          N  
ATOM    433  CA  GLY A  30       2.779  -6.619  -9.616  1.00  0.150          C  
ATOM    434  C   GLY A  30       4.080  -6.136  -8.997  1.00  0.200          C  
ATOM    435  O   GLY A  30       5.172  -6.508  -9.433  1.00  0.250          O  
ATOM    436  H   GLY A  30       1.012  -6.883  -8.443  1.00  0.190          H  
ATOM    437 1HA  GLY A  30       2.981  -7.355 -10.383  1.00  0.180          H  
ATOM    438 2HA  GLY A  30       2.236  -5.790 -10.070  1.00  0.180          H  
ATOM    439  N   ARG A  31       3.983  -5.338  -7.937  1.00  0.230          N  
ATOM    440  CA  ARG A  31       5.184  -4.843  -7.297  1.00  0.280          C  
ATOM    441  C   ARG A  31       6.074  -5.989  -6.823  1.00  0.310          C  
ATOM    442  O   ARG A  31       7.283  -5.931  -7.002  1.00  0.340          O  
ATOM    443  CB  ARG A  31       4.845  -3.918  -6.145  1.00  0.370          C  
ATOM    444  CG  ARG A  31       4.302  -2.562  -6.577  1.00  0.370          C  
ATOM    445  CD  ARG A  31       4.014  -1.675  -5.424  1.00  0.370          C  
ATOM    446  NE  ARG A  31       3.438  -0.401  -5.852  1.00  0.370          N  
ATOM    447  CZ  ARG A  31       4.111   0.675  -6.287  1.00  0.370          C  
ATOM    448  NH1 ARG A  31       5.433   0.690  -6.380  1.00  0.370          N  
ATOM    449  NH2 ARG A  31       3.394   1.722  -6.622  1.00  0.370          N  
ATOM    450  H   ARG A  31       3.060  -5.065  -7.591  1.00  0.280          H  
ATOM    451  HA  ARG A  31       5.739  -4.261  -8.030  1.00  0.340          H  
ATOM    452 1HB  ARG A  31       4.084  -4.392  -5.518  1.00  0.450          H  
ATOM    453 2HB  ARG A  31       5.728  -3.753  -5.529  1.00  0.450          H  
ATOM    454 1HG  ARG A  31       5.024  -2.074  -7.227  1.00  0.450          H  
ATOM    455 2HG  ARG A  31       3.371  -2.706  -7.123  1.00  0.450          H  
ATOM    456 1HD  ARG A  31       3.285  -2.170  -4.779  1.00  0.450          H  
ATOM    457 2HD  ARG A  31       4.920  -1.480  -4.858  1.00  0.450          H  
ATOM    458  HE  ARG A  31       2.411  -0.288  -5.821  1.00  0.450          H  
ATOM    459 1HH1 ARG A  31       5.970  -0.121  -6.118  1.00  0.450          H  
ATOM    460 2HH1 ARG A  31       5.907   1.518  -6.711  1.00  0.450          H  
ATOM    461 1HH2 ARG A  31       2.367   1.648  -6.524  1.00  0.450          H  
ATOM    462 2HH2 ARG A  31       3.830   2.566  -6.957  1.00  0.450          H  
ATOM    463  N   LEU A  32       5.516  -7.073  -6.282  1.00  0.300          N  
ATOM    464  CA  LEU A  32       6.366  -8.185  -5.857  1.00  0.340          C  
ATOM    465  C   LEU A  32       7.202  -8.714  -7.030  1.00  0.330          C  
ATOM    466  O   LEU A  32       8.421  -8.865  -6.916  1.00  0.380          O  
ATOM    467  CB  LEU A  32       5.495  -9.347  -5.332  1.00  0.460          C  
ATOM    468  CG  LEU A  32       6.219 -10.641  -4.832  1.00  0.460          C  
ATOM    469  CD1 LEU A  32       7.058 -10.321  -3.600  1.00  0.460          C  
ATOM    470  CD2 LEU A  32       5.184 -11.727  -4.551  1.00  0.460          C  
ATOM    471  H   LEU A  32       4.505  -7.103  -6.092  1.00  0.360          H  
ATOM    472  HA  LEU A  32       7.026  -7.821  -5.078  1.00  0.410          H  
ATOM    473 1HB  LEU A  32       4.874  -8.970  -4.521  1.00  0.550          H  
ATOM    474 2HB  LEU A  32       4.833  -9.655  -6.131  1.00  0.550          H  
ATOM    475  HG  LEU A  32       6.896 -10.999  -5.606  1.00  0.550          H  
ATOM    476 1HD1 LEU A  32       7.568 -11.216  -3.255  1.00  0.550          H  
ATOM    477 2HD1 LEU A  32       7.782  -9.586  -3.840  1.00  0.550          H  
ATOM    478 3HD1 LEU A  32       6.412  -9.953  -2.805  1.00  0.550          H  
ATOM    479 1HD2 LEU A  32       5.689 -12.634  -4.216  1.00  0.550          H  
ATOM    480 2HD2 LEU A  32       4.495 -11.385  -3.776  1.00  0.550          H  
ATOM    481 3HD2 LEU A  32       4.632 -11.938  -5.461  1.00  0.550          H  
ATOM    482  N   LEU A  33       6.547  -8.919  -8.182  1.00  0.260          N  
ATOM    483  CA  LEU A  33       7.169  -9.471  -9.392  1.00  0.240          C  
ATOM    484  C   LEU A  33       8.183  -8.525 -10.054  1.00  0.270          C  
ATOM    485  O   LEU A  33       9.014  -8.962 -10.862  1.00  0.290          O  
ATOM    486  CB  LEU A  33       6.056  -9.864 -10.380  1.00  0.340          C  
ATOM    487  CG  LEU A  33       5.469 -11.319 -10.236  1.00  0.340          C  
ATOM    488  CD1 LEU A  33       5.032 -11.587  -8.811  1.00  0.340          C  
ATOM    489  CD2 LEU A  33       4.273 -11.450 -11.167  1.00  0.340          C  
ATOM    490  H   LEU A  33       5.532  -8.752  -8.181  1.00  0.310          H  
ATOM    491  HA  LEU A  33       7.709 -10.373  -9.108  1.00  0.290          H  
ATOM    492 1HB  LEU A  33       5.231  -9.166 -10.236  1.00  0.410          H  
ATOM    493 2HB  LEU A  33       6.434  -9.750 -11.395  1.00  0.410          H  
ATOM    494  HG  LEU A  33       6.216 -12.050 -10.491  1.00  0.410          H  
ATOM    495 1HD1 LEU A  33       4.624 -12.561  -8.749  1.00  0.410          H  
ATOM    496 2HD1 LEU A  33       5.874 -11.516  -8.127  1.00  0.410          H  
ATOM    497 3HD1 LEU A  33       4.286 -10.882  -8.527  1.00  0.410          H  
ATOM    498 1HD2 LEU A  33       3.864 -12.454 -11.080  1.00  0.410          H  
ATOM    499 2HD2 LEU A  33       3.513 -10.717 -10.890  1.00  0.410          H  
ATOM    500 3HD2 LEU A  33       4.585 -11.273 -12.184  1.00  0.410          H  
ATOM    501  N   VAL A  34       8.097  -7.233  -9.750  1.00  0.320          N  
ATOM    502  CA  VAL A  34       9.029  -6.249 -10.284  1.00  0.370          C  
ATOM    503  C   VAL A  34      10.177  -5.950  -9.306  1.00  0.440          C  
ATOM    504  O   VAL A  34      11.340  -5.885  -9.713  1.00  0.480          O  
ATOM    505  CB  VAL A  34       8.282  -4.950 -10.650  1.00  0.500          C  
ATOM    506  CG1 VAL A  34       9.264  -3.870 -11.108  1.00  0.500          C  
ATOM    507  CG2 VAL A  34       7.288  -5.264 -11.757  1.00  0.500          C  
ATOM    508  H   VAL A  34       7.321  -6.931  -9.151  1.00  0.380          H  
ATOM    509  HA  VAL A  34       9.462  -6.654 -11.197  1.00  0.440          H  
ATOM    510  HB  VAL A  34       7.751  -4.579  -9.772  1.00  0.600          H  
ATOM    511 1HG1 VAL A  34       8.714  -2.968 -11.369  1.00  0.600          H  
ATOM    512 2HG1 VAL A  34       9.973  -3.636 -10.316  1.00  0.600          H  
ATOM    513 3HG1 VAL A  34       9.806  -4.231 -11.979  1.00  0.600          H  
ATOM    514 1HG2 VAL A  34       6.732  -4.367 -12.019  1.00  0.600          H  
ATOM    515 2HG2 VAL A  34       7.824  -5.644 -12.623  1.00  0.600          H  
ATOM    516 3HG2 VAL A  34       6.598  -6.019 -11.409  1.00  0.600          H  
ATOM    517  N   VAL A  35       9.835  -5.700  -8.042  1.00  0.450          N  
ATOM    518  CA  VAL A  35      10.788  -5.365  -6.995  1.00  0.530          C  
ATOM    519  C   VAL A  35      11.665  -6.567  -6.659  1.00  0.550          C  
ATOM    520  O   VAL A  35      12.872  -6.413  -6.457  1.00  0.610          O  
ATOM    521  CB  VAL A  35      10.070  -4.860  -5.732  1.00  0.710          C  
ATOM    522  CG1 VAL A  35      11.084  -4.648  -4.589  1.00  0.710          C  
ATOM    523  CG2 VAL A  35       9.332  -3.563  -6.060  1.00  0.710          C  
ATOM    524  H   VAL A  35       8.856  -5.765  -7.799  1.00  0.540          H  
ATOM    525  HA  VAL A  35      11.430  -4.565  -7.362  1.00  0.640          H  
ATOM    526  HB  VAL A  35       9.352  -5.613  -5.405  1.00  0.850          H  
ATOM    527 1HG1 VAL A  35      10.561  -4.302  -3.702  1.00  0.850          H  
ATOM    528 2HG1 VAL A  35      11.601  -5.572  -4.356  1.00  0.850          H  
ATOM    529 3HG1 VAL A  35      11.818  -3.904  -4.892  1.00  0.850          H  
ATOM    530 1HG2 VAL A  35       8.807  -3.208  -5.173  1.00  0.850          H  
ATOM    531 2HG2 VAL A  35      10.050  -2.812  -6.386  1.00  0.850          H  
ATOM    532 3HG2 VAL A  35       8.612  -3.743  -6.858  1.00  0.850          H  
ATOM    533  N   TYR A  36      11.059  -7.754  -6.521  1.00  0.510          N  
ATOM    534  CA  TYR A  36      11.776  -8.988  -6.256  1.00  0.530          C  
ATOM    535  C   TYR A  36      11.632  -9.966  -7.447  1.00  0.470          C  
ATOM    536  O   TYR A  36      10.927 -10.973  -7.295  1.00  0.440          O  
ATOM    537  CB  TYR A  36      11.183  -9.621  -5.003  1.00  0.730          C  
ATOM    538  CG  TYR A  36      11.198  -8.709  -3.816  1.00  0.730          C  
ATOM    539  CD1 TYR A  36      10.074  -7.957  -3.539  1.00  0.730          C  
ATOM    540  CD2 TYR A  36      12.309  -8.612  -3.007  1.00  0.730          C  
ATOM    541  CE1 TYR A  36      10.042  -7.117  -2.461  1.00  0.730          C  
ATOM    542  CE2 TYR A  36      12.287  -7.761  -1.918  1.00  0.730          C  
ATOM    543  CZ  TYR A  36      11.157  -7.018  -1.644  1.00  0.730          C  
ATOM    544  OH  TYR A  36      11.135  -6.171  -0.562  1.00  0.730          O  
ATOM    545  H   TYR A  36      10.046  -7.840  -6.633  1.00  0.610          H  
ATOM    546  HA  TYR A  36      12.830  -8.763  -6.096  1.00  0.640          H  
ATOM    547 1HB  TYR A  36      10.147  -9.910  -5.197  1.00  0.880          H  
ATOM    548 2HB  TYR A  36      11.722 -10.511  -4.754  1.00  0.880          H  
ATOM    549  HD1 TYR A  36       9.214  -8.028  -4.188  1.00  0.880          H  
ATOM    550  HD2 TYR A  36      13.198  -9.201  -3.225  1.00  0.880          H  
ATOM    551  HE1 TYR A  36       9.149  -6.527  -2.256  1.00  0.880          H  
ATOM    552  HE2 TYR A  36      13.161  -7.676  -1.274  1.00  0.880          H  
ATOM    553  HH  TYR A  36      10.279  -5.739  -0.510  1.00  0.880          H  
ATOM    554  N   PRO A  37      12.328  -9.763  -8.601  1.00  0.440          N  
ATOM    555  CA  PRO A  37      12.183 -10.523  -9.840  1.00  0.380          C  
ATOM    556  C   PRO A  37      12.256 -12.025  -9.655  1.00  0.350          C  
ATOM    557  O   PRO A  37      11.577 -12.774 -10.346  1.00  0.290          O  
ATOM    558  CB  PRO A  37      13.392 -10.052 -10.660  1.00  0.570          C  
ATOM    559  CG  PRO A  37      13.646  -8.663 -10.177  1.00  0.570          C  
ATOM    560  CD  PRO A  37      13.367  -8.709  -8.700  1.00  0.570          C  
ATOM    561  HA  PRO A  37      11.237 -10.235 -10.329  1.00  0.460          H  
ATOM    562 1HB  PRO A  37      14.245 -10.730 -10.506  1.00  0.680          H  
ATOM    563 2HB  PRO A  37      13.144 -10.083 -11.730  1.00  0.680          H  
ATOM    564 1HG  PRO A  37      14.677  -8.352 -10.406  1.00  0.680          H  
ATOM    565 2HG  PRO A  37      12.976  -7.949 -10.693  1.00  0.680          H  
ATOM    566 1HD  PRO A  37      14.263  -8.949  -8.111  1.00  0.680          H  
ATOM    567 2HD  PRO A  37      12.981  -7.747  -8.480  1.00  0.680          H  
ATOM    568  N   TRP A  38      13.050 -12.495  -8.695  1.00  0.400          N  
ATOM    569  CA  TRP A  38      13.168 -13.930  -8.468  1.00  0.400          C  
ATOM    570  C   TRP A  38      11.813 -14.621  -8.276  1.00  0.390          C  
ATOM    571  O   TRP A  38      11.677 -15.807  -8.589  1.00  0.380          O  
ATOM    572  CB  TRP A  38      14.062 -14.225  -7.264  1.00  0.560          C  
ATOM    573  CG  TRP A  38      13.492 -13.853  -5.930  1.00  0.560          C  
ATOM    574  CD1 TRP A  38      13.636 -12.682  -5.255  1.00  0.560          C  
ATOM    575  CD2 TRP A  38      12.698 -14.709  -5.075  1.00  0.560          C  
ATOM    576  NE1 TRP A  38      12.988 -12.756  -4.046  1.00  0.560          N  
ATOM    577  CE2 TRP A  38      12.411 -13.985  -3.926  1.00  0.560          C  
ATOM    578  CE3 TRP A  38      12.225 -16.018  -5.194  1.00  0.560          C  
ATOM    579  CZ2 TRP A  38      11.664 -14.520  -2.896  1.00  0.560          C  
ATOM    580  CZ3 TRP A  38      11.483 -16.553  -4.169  1.00  0.560          C  
ATOM    581  CH2 TRP A  38      11.203 -15.826  -3.047  1.00  0.560          C  
ATOM    582  H   TRP A  38      13.616 -11.877  -8.134  1.00  0.480          H  
ATOM    583  HA  TRP A  38      13.642 -14.368  -9.346  1.00  0.480          H  
ATOM    584 1HB  TRP A  38      14.301 -15.286  -7.246  1.00  0.670          H  
ATOM    585 2HB  TRP A  38      15.000 -13.689  -7.383  1.00  0.670          H  
ATOM    586  HD1 TRP A  38      14.192 -11.817  -5.609  1.00  0.670          H  
ATOM    587  HE1 TRP A  38      12.945 -12.031  -3.345  1.00  0.670          H  
ATOM    588  HE3 TRP A  38      12.442 -16.601  -6.081  1.00  0.670          H  
ATOM    589  HZ2 TRP A  38      11.435 -13.954  -1.992  1.00  0.670          H  
ATOM    590  HZ3 TRP A  38      11.128 -17.569  -4.273  1.00  0.670          H  
ATOM    591  HH2 TRP A  38      10.613 -16.282  -2.253  1.00  0.670          H  
ATOM    592  N   THR A  39      10.800 -13.877  -7.819  1.00  0.390          N  
ATOM    593  CA  THR A  39       9.486 -14.425  -7.528  1.00  0.390          C  
ATOM    594  C   THR A  39       8.718 -14.784  -8.787  1.00  0.330          C  
ATOM    595  O   THR A  39       7.745 -15.543  -8.733  1.00  0.340          O  
ATOM    596  CB  THR A  39       8.642 -13.456  -6.681  1.00  0.550          C  
ATOM    597  OG1 THR A  39       8.464 -12.218  -7.377  1.00  0.550          O  
ATOM    598  CG2 THR A  39       9.274 -13.200  -5.349  1.00  0.550          C  
ATOM    599  H   THR A  39      10.962 -12.884  -7.645  1.00  0.470          H  
ATOM    600  HA  THR A  39       9.625 -15.338  -6.948  1.00  0.470          H  
ATOM    601  HB  THR A  39       7.664 -13.900  -6.517  1.00  0.660          H  
ATOM    602  HG1 THR A  39       9.309 -11.702  -7.367  1.00  0.660          H  
ATOM    603 1HG2 THR A  39       8.659 -12.535  -4.780  1.00  0.660          H  
ATOM    604 2HG2 THR A  39       9.383 -14.137  -4.821  1.00  0.660          H  
ATOM    605 3HG2 THR A  39      10.250 -12.745  -5.495  1.00  0.660          H  
ATOM    606  N   GLN A  40       9.200 -14.339  -9.949  1.00  0.270          N  
ATOM    607  CA  GLN A  40       8.540 -14.649 -11.200  1.00  0.210          C  
ATOM    608  C   GLN A  40       8.707 -16.123 -11.524  1.00  0.240          C  
ATOM    609  O   GLN A  40       7.994 -16.663 -12.363  1.00  0.230          O  
ATOM    610  CB  GLN A  40       9.043 -13.819 -12.372  1.00  0.320          C  
ATOM    611  CG  GLN A  40       8.705 -12.359 -12.290  1.00  0.320          C  
ATOM    612  CD  GLN A  40       9.015 -11.663 -13.555  1.00  0.320          C  
ATOM    613  OE1 GLN A  40       9.252 -12.342 -14.565  1.00  0.320          O  
ATOM    614  NE2 GLN A  40       8.976 -10.342 -13.552  1.00  0.320          N  
ATOM    615  H   GLN A  40      10.037 -13.750  -9.952  1.00  0.320          H  
ATOM    616  HA  GLN A  40       7.480 -14.444 -11.093  1.00  0.250          H  
ATOM    617 1HB  GLN A  40      10.130 -13.903 -12.430  1.00  0.380          H  
ATOM    618 2HB  GLN A  40       8.630 -14.218 -13.298  1.00  0.380          H  
ATOM    619 1HG  GLN A  40       7.655 -12.260 -12.124  1.00  0.380          H  
ATOM    620 2HG  GLN A  40       9.263 -11.886 -11.476  1.00  0.380          H  
ATOM    621 1HE2 GLN A  40       9.100  -9.842 -14.442  1.00  0.380          H  
ATOM    622 2HE2 GLN A  40       8.803  -9.838 -12.674  1.00  0.380          H  
ATOM    623  N   ARG A  41       9.614 -16.809 -10.818  1.00  0.280          N  
ATOM    624  CA  ARG A  41       9.852 -18.233 -11.007  1.00  0.320          C  
ATOM    625  C   ARG A  41       8.597 -19.058 -10.732  1.00  0.370          C  
ATOM    626  O   ARG A  41       8.501 -20.208 -11.158  1.00  0.410          O  
ATOM    627  CB  ARG A  41      10.941 -18.726 -10.065  1.00  0.430          C  
ATOM    628  CG  ARG A  41      10.545 -18.726  -8.585  1.00  0.430          C  
ATOM    629  CD  ARG A  41      11.672 -19.041  -7.693  1.00  0.430          C  
ATOM    630  NE  ARG A  41      12.079 -20.434  -7.808  1.00  0.430          N  
ATOM    631  CZ  ARG A  41      13.175 -20.974  -7.234  1.00  0.430          C  
ATOM    632  NH1 ARG A  41      13.985 -20.228  -6.508  1.00  0.430          N  
ATOM    633  NH2 ARG A  41      13.435 -22.261  -7.400  1.00  0.430          N  
ATOM    634  H   ARG A  41      10.191 -16.315 -10.134  1.00  0.340          H  
ATOM    635  HA  ARG A  41      10.165 -18.401 -12.037  1.00  0.380          H  
ATOM    636 1HB  ARG A  41      11.234 -19.736 -10.339  1.00  0.520          H  
ATOM    637 2HB  ARG A  41      11.818 -18.087 -10.166  1.00  0.520          H  
ATOM    638 1HG  ARG A  41      10.129 -17.764  -8.300  1.00  0.520          H  
ATOM    639 2HG  ARG A  41       9.803 -19.499  -8.422  1.00  0.520          H  
ATOM    640 1HD  ARG A  41      12.517 -18.407  -7.957  1.00  0.520          H  
ATOM    641 2HD  ARG A  41      11.381 -18.852  -6.667  1.00  0.520          H  
ATOM    642  HE  ARG A  41      11.484 -21.047  -8.352  1.00  0.520          H  
ATOM    643 1HH1 ARG A  41      13.795 -19.245  -6.381  1.00  0.520          H  
ATOM    644 2HH1 ARG A  41      14.804 -20.639  -6.081  1.00  0.520          H  
ATOM    645 1HH2 ARG A  41      12.815 -22.835  -7.956  1.00  0.520          H  
ATOM    646 2HH2 ARG A  41      14.251 -22.673  -6.973  1.00  0.520          H  
ATOM    647  N   PHE A  42       7.635 -18.489 -10.001  1.00  0.390          N  
ATOM    648  CA  PHE A  42       6.426 -19.214  -9.665  1.00  0.440          C  
ATOM    649  C   PHE A  42       5.281 -18.846 -10.601  1.00  0.420          C  
ATOM    650  O   PHE A  42       4.166 -19.351 -10.453  1.00  0.470          O  
ATOM    651  CB  PHE A  42       5.979 -18.839  -8.255  1.00  0.600          C  
ATOM    652  CG  PHE A  42       6.995 -19.084  -7.191  1.00  0.600          C  
ATOM    653  CD1 PHE A  42       7.575 -17.997  -6.547  1.00  0.600          C  
ATOM    654  CD2 PHE A  42       7.395 -20.361  -6.834  1.00  0.600          C  
ATOM    655  CE1 PHE A  42       8.515 -18.175  -5.570  1.00  0.600          C  
ATOM    656  CE2 PHE A  42       8.349 -20.544  -5.852  1.00  0.600          C  
ATOM    657  CZ  PHE A  42       8.907 -19.451  -5.216  1.00  0.600          C  
ATOM    658  H   PHE A  42       7.752 -17.529  -9.657  1.00  0.470          H  
ATOM    659  HA  PHE A  42       6.618 -20.285  -9.738  1.00  0.530          H  
ATOM    660 1HB  PHE A  42       5.726 -17.782  -8.243  1.00  0.720          H  
ATOM    661 2HB  PHE A  42       5.076 -19.389  -8.001  1.00  0.720          H  
ATOM    662  HD1 PHE A  42       7.269 -16.985  -6.823  1.00  0.720          H  
ATOM    663  HD2 PHE A  42       6.952 -21.223  -7.337  1.00  0.720          H  
ATOM    664  HE1 PHE A  42       8.944 -17.310  -5.079  1.00  0.720          H  
ATOM    665  HE2 PHE A  42       8.659 -21.552  -5.573  1.00  0.720          H  
ATOM    666  HZ  PHE A  42       9.654 -19.598  -4.439  1.00  0.720          H  
ATOM    667  N   PHE A  43       5.546 -17.955 -11.555  1.00  0.350          N  
ATOM    668  CA  PHE A  43       4.521 -17.416 -12.432  1.00  0.330          C  
ATOM    669  C   PHE A  43       4.807 -17.554 -13.921  1.00  0.320          C  
ATOM    670  O   PHE A  43       4.513 -16.654 -14.703  1.00  0.300          O  
ATOM    671  CB  PHE A  43       4.305 -15.963 -12.067  1.00  0.470          C  
ATOM    672  CG  PHE A  43       3.846 -15.803 -10.650  1.00  0.470          C  
ATOM    673  CD1 PHE A  43       4.666 -15.286  -9.680  1.00  0.470          C  
ATOM    674  CD2 PHE A  43       2.594 -16.215 -10.280  1.00  0.470          C  
ATOM    675  CE1 PHE A  43       4.236 -15.176  -8.376  1.00  0.470          C  
ATOM    676  CE2 PHE A  43       2.159 -16.105  -8.999  1.00  0.470          C  
ATOM    677  CZ  PHE A  43       2.977 -15.582  -8.037  1.00  0.470          C  
ATOM    678  H   PHE A  43       6.499 -17.609 -11.681  1.00  0.420          H  
ATOM    679  HA  PHE A  43       3.596 -17.957 -12.230  1.00  0.400          H  
ATOM    680 1HB  PHE A  43       5.231 -15.405 -12.203  1.00  0.560          H  
ATOM    681 2HB  PHE A  43       3.580 -15.559 -12.715  1.00  0.560          H  
ATOM    682  HD1 PHE A  43       5.662 -14.966  -9.940  1.00  0.560          H  
ATOM    683  HD2 PHE A  43       1.934 -16.646 -11.035  1.00  0.560          H  
ATOM    684  HE1 PHE A  43       4.909 -14.763  -7.619  1.00  0.560          H  
ATOM    685  HE2 PHE A  43       1.165 -16.442  -8.748  1.00  0.560          H  
ATOM    686  HZ  PHE A  43       2.631 -15.496  -7.009  1.00  0.560          H  
ATOM    687  N   GLU A  44       5.355 -18.688 -14.343  1.00  0.360          N  
ATOM    688  CA  GLU A  44       5.664 -18.880 -15.760  1.00  0.370          C  
ATOM    689  C   GLU A  44       4.406 -18.783 -16.618  1.00  0.420          C  
ATOM    690  O   GLU A  44       4.441 -18.235 -17.723  1.00  0.420          O  
ATOM    691  CB  GLU A  44       6.337 -20.235 -15.989  1.00  0.510          C  
ATOM    692  CG  GLU A  44       7.762 -20.346 -15.445  1.00  0.510          C  
ATOM    693  CD  GLU A  44       8.356 -21.713 -15.665  1.00  0.510          C  
ATOM    694  OE1 GLU A  44       7.614 -22.606 -15.998  1.00  0.510          O  
ATOM    695  OE2 GLU A  44       9.546 -21.859 -15.523  1.00  0.510          O  
ATOM    696  H   GLU A  44       5.573 -19.414 -13.673  1.00  0.430          H  
ATOM    697  HA  GLU A  44       6.353 -18.093 -16.073  1.00  0.440          H  
ATOM    698 1HB  GLU A  44       5.739 -21.017 -15.520  1.00  0.620          H  
ATOM    699 2HB  GLU A  44       6.368 -20.447 -17.057  1.00  0.620          H  
ATOM    700 1HG  GLU A  44       8.386 -19.604 -15.941  1.00  0.620          H  
ATOM    701 2HG  GLU A  44       7.758 -20.120 -14.375  1.00  0.620          H  
ATOM    702  N   SER A  45       3.285 -19.249 -16.059  1.00  0.460          N  
ATOM    703  CA  SER A  45       1.977 -19.273 -16.695  1.00  0.510          C  
ATOM    704  C   SER A  45       1.438 -17.883 -17.039  1.00  0.480          C  
ATOM    705  O   SER A  45       0.490 -17.763 -17.822  1.00  0.530          O  
ATOM    706  CB  SER A  45       0.990 -19.990 -15.794  1.00  0.690          C  
ATOM    707  OG  SER A  45       0.765 -19.269 -14.612  1.00  0.690          O  
ATOM    708  H   SER A  45       3.347 -19.667 -15.142  1.00  0.550          H  
ATOM    709  HA  SER A  45       2.068 -19.838 -17.623  1.00  0.610          H  
ATOM    710 1HB  SER A  45       0.048 -20.123 -16.325  1.00  0.830          H  
ATOM    711 2HB  SER A  45       1.373 -20.980 -15.554  1.00  0.830          H  
ATOM    712  HG  SER A  45       0.133 -19.790 -14.102  1.00  0.830          H  
ATOM    713  N   PHE A  46       2.022 -16.826 -16.459  1.00  0.410          N  
ATOM    714  CA  PHE A  46       1.587 -15.466 -16.736  1.00  0.380          C  
ATOM    715  C   PHE A  46       2.092 -14.982 -18.093  1.00  0.390          C  
ATOM    716  O   PHE A  46       1.624 -13.970 -18.617  1.00  0.400          O  
ATOM    717  CB  PHE A  46       2.050 -14.483 -15.669  1.00  0.540          C  
ATOM    718  CG  PHE A  46       1.378 -14.566 -14.307  1.00  0.540          C  
ATOM    719  CD1 PHE A  46       0.330 -15.427 -14.020  1.00  0.540          C  
ATOM    720  CD2 PHE A  46       1.802 -13.732 -13.304  1.00  0.540          C  
ATOM    721  CE1 PHE A  46      -0.245 -15.423 -12.773  1.00  0.540          C  
ATOM    722  CE2 PHE A  46       1.233 -13.739 -12.077  1.00  0.540          C  
ATOM    723  CZ  PHE A  46       0.215 -14.575 -11.814  1.00  0.540          C  
ATOM    724  H   PHE A  46       2.816 -16.960 -15.828  1.00  0.490          H  
ATOM    725  HA  PHE A  46       0.507 -15.450 -16.770  1.00  0.460          H  
ATOM    726 1HB  PHE A  46       3.105 -14.642 -15.532  1.00  0.650          H  
ATOM    727 2HB  PHE A  46       1.922 -13.477 -16.047  1.00  0.650          H  
ATOM    728  HD1 PHE A  46      -0.051 -16.113 -14.772  1.00  0.650          H  
ATOM    729  HD2 PHE A  46       2.620 -13.057 -13.494  1.00  0.650          H  
ATOM    730  HE1 PHE A  46      -1.070 -16.100 -12.549  1.00  0.650          H  
ATOM    731  HE2 PHE A  46       1.598 -13.069 -11.302  1.00  0.650          H  
ATOM    732  HZ  PHE A  46      -0.223 -14.577 -10.838  1.00  0.650          H  
ATOM    733  N   GLY A  47       3.066 -15.676 -18.677  1.00  0.400          N  
ATOM    734  CA  GLY A  47       3.595 -15.223 -19.948  1.00  0.420          C  
ATOM    735  C   GLY A  47       4.580 -14.062 -19.829  1.00  0.370          C  
ATOM    736  O   GLY A  47       5.679 -14.219 -19.303  1.00  0.320          O  
ATOM    737  H   GLY A  47       3.442 -16.528 -18.248  1.00  0.480          H  
ATOM    738 1HA  GLY A  47       4.093 -16.064 -20.436  1.00  0.500          H  
ATOM    739 2HA  GLY A  47       2.771 -14.936 -20.597  1.00  0.500          H  
ATOM    740  N   ASP A  48       4.227 -12.917 -20.412  1.00  0.390          N  
ATOM    741  CA  ASP A  48       5.146 -11.781 -20.459  1.00  0.370          C  
ATOM    742  C   ASP A  48       5.184 -10.916 -19.198  1.00  0.320          C  
ATOM    743  O   ASP A  48       4.267 -10.128 -18.930  1.00  0.400          O  
ATOM    744  CB  ASP A  48       4.820 -10.874 -21.651  1.00  0.530          C  
ATOM    745  CG  ASP A  48       5.845  -9.732 -21.824  1.00  0.530          C  
ATOM    746  OD1 ASP A  48       6.757  -9.632 -20.999  1.00  0.530          O  
ATOM    747  OD2 ASP A  48       5.720  -8.974 -22.757  1.00  0.530          O  
ATOM    748  H   ASP A  48       3.307 -12.836 -20.817  1.00  0.470          H  
ATOM    749  HA  ASP A  48       6.148 -12.179 -20.613  1.00  0.440          H  
ATOM    750 1HB  ASP A  48       4.795 -11.465 -22.568  1.00  0.630          H  
ATOM    751 2HB  ASP A  48       3.828 -10.436 -21.513  1.00  0.630          H  
ATOM    752  N   LEU A  49       6.259 -11.098 -18.431  1.00  0.240          N  
ATOM    753  CA  LEU A  49       6.523 -10.375 -17.198  1.00  0.190          C  
ATOM    754  C   LEU A  49       7.896  -9.683 -17.351  1.00  0.220          C  
ATOM    755  O   LEU A  49       8.625  -9.434 -16.377  1.00  0.200          O  
ATOM    756  CB  LEU A  49       6.540 -11.349 -16.015  1.00  0.290          C  
ATOM    757  CG  LEU A  49       5.250 -12.142 -15.713  1.00  0.290          C  
ATOM    758  CD1 LEU A  49       5.570 -13.138 -14.581  1.00  0.290          C  
ATOM    759  CD2 LEU A  49       4.105 -11.202 -15.340  1.00  0.290          C  
ATOM    760  H   LEU A  49       6.948 -11.778 -18.737  1.00  0.290          H  
ATOM    761  HA  LEU A  49       5.766  -9.606 -17.061  1.00  0.230          H  
ATOM    762 1HB  LEU A  49       7.320 -12.083 -16.209  1.00  0.340          H  
ATOM    763 2HB  LEU A  49       6.803 -10.814 -15.128  1.00  0.340          H  
ATOM    764  HG  LEU A  49       4.961 -12.717 -16.599  1.00  0.340          H  
ATOM    765 1HD1 LEU A  49       4.716 -13.739 -14.341  1.00  0.340          H  
ATOM    766 2HD1 LEU A  49       6.384 -13.795 -14.895  1.00  0.340          H  
ATOM    767 3HD1 LEU A  49       5.874 -12.593 -13.699  1.00  0.340          H  
ATOM    768 1HD2 LEU A  49       3.222 -11.767 -15.145  1.00  0.340          H  
ATOM    769 2HD2 LEU A  49       4.366 -10.636 -14.462  1.00  0.340          H  
ATOM    770 3HD2 LEU A  49       3.898 -10.523 -16.163  1.00  0.340          H  
ATOM    771  N   SER A  50       8.311  -9.480 -18.617  1.00  0.280          N  
ATOM    772  CA  SER A  50       9.645  -8.944 -18.929  1.00  0.310          C  
ATOM    773  C   SER A  50       9.950  -7.508 -18.499  1.00  0.360          C  
ATOM    774  O   SER A  50      11.112  -7.178 -18.242  1.00  0.390          O  
ATOM    775  CB  SER A  50       9.891  -9.040 -20.421  1.00  0.420          C  
ATOM    776  OG  SER A  50       9.045  -8.176 -21.131  1.00  0.420          O  
ATOM    777  H   SER A  50       7.669  -9.681 -19.400  1.00  0.340          H  
ATOM    778  HA  SER A  50      10.369  -9.588 -18.429  1.00  0.370          H  
ATOM    779 1HB  SER A  50      10.928  -8.785 -20.629  1.00  0.510          H  
ATOM    780 2HB  SER A  50       9.727 -10.063 -20.755  1.00  0.510          H  
ATOM    781  HG  SER A  50       8.174  -8.628 -21.185  1.00  0.510          H  
ATOM    782  N   THR A  51       8.933  -6.662 -18.383  1.00  0.370          N  
ATOM    783  CA  THR A  51       9.140  -5.278 -17.977  1.00  0.420          C  
ATOM    784  C   THR A  51       8.118  -4.929 -16.899  1.00  0.390          C  
ATOM    785  O   THR A  51       7.055  -5.547 -16.857  1.00  0.350          O  
ATOM    786  CB  THR A  51       8.955  -4.305 -19.181  1.00  0.570          C  
ATOM    787  OG1 THR A  51       7.572  -4.304 -19.617  1.00  0.570          O  
ATOM    788  CG2 THR A  51       9.825  -4.747 -20.334  1.00  0.570          C  
ATOM    789  H   THR A  51       8.009  -6.976 -18.632  1.00  0.440          H  
ATOM    790  HA  THR A  51      10.149  -5.187 -17.591  1.00  0.500          H  
ATOM    791  HB  THR A  51       9.239  -3.304 -18.902  1.00  0.680          H  
ATOM    792  HG1 THR A  51       7.475  -3.655 -20.335  1.00  0.680          H  
ATOM    793 1HG2 THR A  51       9.696  -4.062 -21.169  1.00  0.680          H  
ATOM    794 2HG2 THR A  51      10.869  -4.747 -20.019  1.00  0.680          H  
ATOM    795 3HG2 THR A  51       9.546  -5.739 -20.653  1.00  0.680          H  
ATOM    796  N   PRO A  52       8.350  -3.897 -16.056  1.00  0.420          N  
ATOM    797  CA  PRO A  52       7.398  -3.388 -15.073  1.00  0.410          C  
ATOM    798  C   PRO A  52       6.019  -3.105 -15.659  1.00  0.410          C  
ATOM    799  O   PRO A  52       4.998  -3.337 -15.000  1.00  0.360          O  
ATOM    800  CB  PRO A  52       8.082  -2.097 -14.611  1.00  0.610          C  
ATOM    801  CG  PRO A  52       9.565  -2.384 -14.762  1.00  0.610          C  
ATOM    802  CD  PRO A  52       9.676  -3.214 -16.018  1.00  0.610          C  
ATOM    803  HA  PRO A  52       7.321  -4.108 -14.260  1.00  0.490          H  
ATOM    804 1HB  PRO A  52       7.738  -1.247 -15.229  1.00  0.740          H  
ATOM    805 2HB  PRO A  52       7.794  -1.872 -13.575  1.00  0.740          H  
ATOM    806 1HG  PRO A  52      10.127  -1.437 -14.829  1.00  0.740          H  
ATOM    807 2HG  PRO A  52       9.945  -2.907 -13.882  1.00  0.740          H  
ATOM    808 1HD  PRO A  52       9.832  -2.559 -16.879  1.00  0.740          H  
ATOM    809 2HD  PRO A  52      10.499  -3.930 -15.877  1.00  0.740          H  
ATOM    810  N   ASP A  53       5.986  -2.663 -16.918  1.00  0.460          N  
ATOM    811  CA  ASP A  53       4.728  -2.369 -17.581  1.00  0.480          C  
ATOM    812  C   ASP A  53       4.048  -3.669 -17.950  1.00  0.440          C  
ATOM    813  O   ASP A  53       2.839  -3.828 -17.753  1.00  0.430          O  
ATOM    814  CB  ASP A  53       4.977  -1.554 -18.841  1.00  0.660          C  
ATOM    815  CG  ASP A  53       5.478  -0.146 -18.566  1.00  0.660          C  
ATOM    816  OD1 ASP A  53       5.334   0.348 -17.472  1.00  0.660          O  
ATOM    817  OD2 ASP A  53       6.035   0.418 -19.467  1.00  0.660          O  
ATOM    818  H   ASP A  53       6.842  -2.440 -17.406  1.00  0.550          H  
ATOM    819  HA  ASP A  53       4.086  -1.810 -16.901  1.00  0.580          H  
ATOM    820 1HB  ASP A  53       5.705  -2.065 -19.465  1.00  0.800          H  
ATOM    821 2HB  ASP A  53       4.052  -1.485 -19.414  1.00  0.800          H  
ATOM    822  N   ALA A  54       4.828  -4.615 -18.488  1.00  0.430          N  
ATOM    823  CA  ALA A  54       4.274  -5.907 -18.858  1.00  0.410          C  
ATOM    824  C   ALA A  54       3.687  -6.588 -17.637  1.00  0.330          C  
ATOM    825  O   ALA A  54       2.618  -7.175 -17.715  1.00  0.330          O  
ATOM    826  CB  ALA A  54       5.334  -6.813 -19.472  1.00  0.580          C  
ATOM    827  H   ALA A  54       5.812  -4.415 -18.663  1.00  0.520          H  
ATOM    828  HA  ALA A  54       3.478  -5.743 -19.581  1.00  0.490          H  
ATOM    829 1HB  ALA A  54       4.883  -7.765 -19.747  1.00  0.700          H  
ATOM    830 2HB  ALA A  54       5.758  -6.346 -20.361  1.00  0.700          H  
ATOM    831 3HB  ALA A  54       6.110  -6.987 -18.751  1.00  0.700          H  
ATOM    832  N   VAL A  55       4.341  -6.454 -16.485  1.00  0.280          N  
ATOM    833  CA  VAL A  55       3.839  -7.112 -15.295  1.00  0.210          C  
ATOM    834  C   VAL A  55       2.573  -6.447 -14.781  1.00  0.220          C  
ATOM    835  O   VAL A  55       1.552  -7.106 -14.590  1.00  0.210          O  
ATOM    836  CB  VAL A  55       4.888  -7.087 -14.158  1.00  0.320          C  
ATOM    837  CG1 VAL A  55       4.286  -7.654 -12.865  1.00  0.320          C  
ATOM    838  CG2 VAL A  55       6.086  -7.881 -14.541  1.00  0.320          C  
ATOM    839  H   VAL A  55       5.227  -5.942 -16.487  1.00  0.340          H  
ATOM    840  HA  VAL A  55       3.613  -8.145 -15.550  1.00  0.250          H  
ATOM    841  HB  VAL A  55       5.183  -6.053 -13.972  1.00  0.390          H  
ATOM    842 1HG1 VAL A  55       5.025  -7.615 -12.072  1.00  0.390          H  
ATOM    843 2HG1 VAL A  55       3.429  -7.068 -12.571  1.00  0.390          H  
ATOM    844 3HG1 VAL A  55       3.981  -8.684 -13.018  1.00  0.390          H  
ATOM    845 1HG2 VAL A  55       6.824  -7.849 -13.738  1.00  0.390          H  
ATOM    846 2HG2 VAL A  55       5.788  -8.880 -14.704  1.00  0.390          H  
ATOM    847 3HG2 VAL A  55       6.526  -7.484 -15.445  1.00  0.390          H  
ATOM    848  N   MET A  56       2.611  -5.134 -14.574  1.00  0.270          N  
ATOM    849  CA  MET A  56       1.466  -4.461 -13.989  1.00  0.310          C  
ATOM    850  C   MET A  56       0.231  -4.498 -14.888  1.00  0.320          C  
ATOM    851  O   MET A  56      -0.899  -4.509 -14.399  1.00  0.320          O  
ATOM    852  CB  MET A  56       1.850  -3.029 -13.630  1.00  0.420          C  
ATOM    853  CG  MET A  56       0.842  -2.300 -12.742  1.00  0.420          C  
ATOM    854  SD  MET A  56       0.616  -3.117 -11.131  1.00  0.420          S  
ATOM    855  CE  MET A  56       2.113  -2.705 -10.199  1.00  0.420          C  
ATOM    856  H   MET A  56       3.461  -4.597 -14.774  1.00  0.320          H  
ATOM    857  HA  MET A  56       1.209  -4.986 -13.071  1.00  0.370          H  
ATOM    858 1HB  MET A  56       2.819  -3.030 -13.141  1.00  0.500          H  
ATOM    859 2HB  MET A  56       1.965  -2.453 -14.553  1.00  0.500          H  
ATOM    860 1HG  MET A  56       1.184  -1.282 -12.569  1.00  0.500          H  
ATOM    861 2HG  MET A  56      -0.127  -2.253 -13.241  1.00  0.500          H  
ATOM    862 1HE  MET A  56       2.060  -3.159  -9.208  1.00  0.500          H  
ATOM    863 2HE  MET A  56       2.993  -3.087 -10.718  1.00  0.500          H  
ATOM    864 3HE  MET A  56       2.192  -1.621 -10.093  1.00  0.500          H  
ATOM    865  N   GLY A  57       0.428  -4.515 -16.204  1.00  0.360          N  
ATOM    866  CA  GLY A  57      -0.683  -4.544 -17.135  1.00  0.410          C  
ATOM    867  C   GLY A  57      -1.151  -5.956 -17.518  1.00  0.400          C  
ATOM    868  O   GLY A  57      -2.053  -6.087 -18.346  1.00  0.460          O  
ATOM    869  H   GLY A  57       1.375  -4.460 -16.594  1.00  0.430          H  
ATOM    870 1HA  GLY A  57      -1.512  -3.985 -16.714  1.00  0.490          H  
ATOM    871 2HA  GLY A  57      -0.382  -4.016 -18.039  1.00  0.490          H  
ATOM    872  N   ASN A  58      -0.553  -7.001 -16.931  1.00  0.340          N  
ATOM    873  CA  ASN A  58      -0.849  -8.392 -17.263  1.00  0.350          C  
ATOM    874  C   ASN A  58      -2.085  -8.907 -16.508  1.00  0.350          C  
ATOM    875  O   ASN A  58      -2.022  -9.060 -15.285  1.00  0.300          O  
ATOM    876  CB  ASN A  58       0.375  -9.259 -17.007  1.00  0.490          C  
ATOM    877  CG  ASN A  58       0.257 -10.711 -17.386  1.00  0.490          C  
ATOM    878  OD1 ASN A  58      -0.790 -11.373 -17.224  1.00  0.490          O  
ATOM    879  ND2 ASN A  58       1.353 -11.247 -17.930  1.00  0.490          N  
ATOM    880  H   ASN A  58       0.168  -6.830 -16.222  1.00  0.410          H  
ATOM    881  HA  ASN A  58      -1.009  -8.440 -18.330  1.00  0.420          H  
ATOM    882 1HB  ASN A  58       1.160  -8.898 -17.613  1.00  0.580          H  
ATOM    883 2HB  ASN A  58       0.695  -9.150 -15.989  1.00  0.580          H  
ATOM    884 1HD2 ASN A  58       1.351 -12.224 -18.223  1.00  0.580          H  
ATOM    885 2HD2 ASN A  58       2.214 -10.697 -18.097  1.00  0.580          H  
ATOM    886  N   PRO A  59      -3.208  -9.238 -17.190  1.00  0.410          N  
ATOM    887  CA  PRO A  59      -4.469  -9.680 -16.608  1.00  0.440          C  
ATOM    888  C   PRO A  59      -4.337 -10.872 -15.664  1.00  0.420          C  
ATOM    889  O   PRO A  59      -5.196 -11.058 -14.801  1.00  0.430          O  
ATOM    890  CB  PRO A  59      -5.284 -10.096 -17.840  1.00  0.660          C  
ATOM    891  CG  PRO A  59      -4.736  -9.267 -18.964  1.00  0.660          C  
ATOM    892  CD  PRO A  59      -3.257  -9.155 -18.683  1.00  0.660          C  
ATOM    893  HA  PRO A  59      -4.945  -8.835 -16.100  1.00  0.530          H  
ATOM    894 1HB  PRO A  59      -5.172 -11.179 -18.015  1.00  0.790          H  
ATOM    895 2HB  PRO A  59      -6.355  -9.912 -17.661  1.00  0.790          H  
ATOM    896 1HG  PRO A  59      -4.946  -9.749 -19.930  1.00  0.790          H  
ATOM    897 2HG  PRO A  59      -5.231  -8.284 -18.987  1.00  0.790          H  
ATOM    898 1HD  PRO A  59      -2.693  -9.981 -19.149  1.00  0.790          H  
ATOM    899 2HD  PRO A  59      -2.961  -8.173 -19.059  1.00  0.790          H  
ATOM    900  N   LYS A  60      -3.285 -11.688 -15.817  1.00  0.400          N  
ATOM    901  CA  LYS A  60      -3.139 -12.844 -14.952  1.00  0.410          C  
ATOM    902  C   LYS A  60      -2.500 -12.436 -13.633  1.00  0.340          C  
ATOM    903  O   LYS A  60      -2.750 -13.067 -12.601  1.00  0.360          O  
ATOM    904  CB  LYS A  60      -2.362 -13.941 -15.657  1.00  0.570          C  
ATOM    905  CG  LYS A  60      -3.120 -14.547 -16.834  1.00  0.570          C  
ATOM    906  CD  LYS A  60      -2.319 -15.647 -17.519  1.00  0.570          C  
ATOM    907  CE  LYS A  60      -3.086 -16.276 -18.677  1.00  0.570          C  
ATOM    908  NZ  LYS A  60      -2.306 -17.369 -19.335  1.00  0.570          N  
ATOM    909  H   LYS A  60      -2.557 -11.507 -16.509  1.00  0.480          H  
ATOM    910  HA  LYS A  60      -4.130 -13.236 -14.732  1.00  0.490          H  
ATOM    911 1HB  LYS A  60      -1.395 -13.568 -15.995  1.00  0.680          H  
ATOM    912 2HB  LYS A  60      -2.184 -14.742 -14.959  1.00  0.680          H  
ATOM    913 1HG  LYS A  60      -4.067 -14.954 -16.480  1.00  0.680          H  
ATOM    914 2HG  LYS A  60      -3.332 -13.760 -17.558  1.00  0.680          H  
ATOM    915 1HD  LYS A  60      -1.413 -15.208 -17.932  1.00  0.680          H  
ATOM    916 2HD  LYS A  60      -2.036 -16.419 -16.802  1.00  0.680          H  
ATOM    917 1HE  LYS A  60      -4.026 -16.682 -18.310  1.00  0.680          H  
ATOM    918 2HE  LYS A  60      -3.298 -15.504 -19.415  1.00  0.680          H  
ATOM    919 1HZ  LYS A  60      -2.841 -17.753 -20.099  1.00  0.680          H  
ATOM    920 2HZ  LYS A  60      -1.429 -16.999 -19.694  1.00  0.680          H  
ATOM    921 3HZ  LYS A  60      -2.118 -18.104 -18.660  1.00  0.680          H  
ATOM    922  N   VAL A  61      -1.696 -11.362 -13.657  1.00  0.290          N  
ATOM    923  CA  VAL A  61      -1.075 -10.841 -12.456  1.00  0.220          C  
ATOM    924  C   VAL A  61      -2.220 -10.255 -11.667  1.00  0.220          C  
ATOM    925  O   VAL A  61      -2.381 -10.516 -10.475  1.00  0.230          O  
ATOM    926  CB  VAL A  61      -0.015  -9.747 -12.784  1.00  0.340          C  
ATOM    927  CG1 VAL A  61       0.522  -9.057 -11.517  1.00  0.340          C  
ATOM    928  CG2 VAL A  61       1.139 -10.366 -13.508  1.00  0.340          C  
ATOM    929  H   VAL A  61      -1.550 -10.849 -14.524  1.00  0.350          H  
ATOM    930  HA  VAL A  61      -0.619 -11.649 -11.894  1.00  0.260          H  
ATOM    931  HB  VAL A  61      -0.480  -8.988 -13.407  1.00  0.400          H  
ATOM    932 1HG1 VAL A  61       1.244  -8.302 -11.813  1.00  0.400          H  
ATOM    933 2HG1 VAL A  61      -0.289  -8.581 -10.966  1.00  0.400          H  
ATOM    934 3HG1 VAL A  61       1.004  -9.787 -10.886  1.00  0.400          H  
ATOM    935 1HG2 VAL A  61       1.860  -9.593 -13.764  1.00  0.400          H  
ATOM    936 2HG2 VAL A  61       1.595 -11.075 -12.866  1.00  0.400          H  
ATOM    937 3HG2 VAL A  61       0.791 -10.856 -14.411  1.00  0.400          H  
ATOM    938  N   LYS A  62      -3.051  -9.487 -12.366  1.00  0.220          N  
ATOM    939  CA  LYS A  62      -4.189  -8.853 -11.739  1.00  0.210          C  
ATOM    940  C   LYS A  62      -5.141  -9.887 -11.129  1.00  0.270          C  
ATOM    941  O   LYS A  62      -5.523  -9.758  -9.962  1.00  0.270          O  
ATOM    942  CB  LYS A  62      -4.925  -8.016 -12.777  1.00  0.300          C  
ATOM    943  CG  LYS A  62      -4.147  -6.794 -13.248  1.00  0.300          C  
ATOM    944  CD  LYS A  62      -4.902  -6.039 -14.330  1.00  0.300          C  
ATOM    945  CE  LYS A  62      -4.061  -4.911 -14.892  1.00  0.300          C  
ATOM    946  NZ  LYS A  62      -4.749  -4.196 -15.999  1.00  0.300          N  
ATOM    947  H   LYS A  62      -2.839  -9.329 -13.359  1.00  0.260          H  
ATOM    948  HA  LYS A  62      -3.830  -8.205 -10.945  1.00  0.250          H  
ATOM    949 1HB  LYS A  62      -5.147  -8.633 -13.641  1.00  0.360          H  
ATOM    950 2HB  LYS A  62      -5.873  -7.678 -12.363  1.00  0.360          H  
ATOM    951 1HG  LYS A  62      -3.964  -6.130 -12.403  1.00  0.360          H  
ATOM    952 2HG  LYS A  62      -3.179  -7.111 -13.652  1.00  0.360          H  
ATOM    953 1HD  LYS A  62      -5.159  -6.714 -15.140  1.00  0.360          H  
ATOM    954 2HD  LYS A  62      -5.819  -5.625 -13.915  1.00  0.360          H  
ATOM    955 1HE  LYS A  62      -3.831  -4.203 -14.097  1.00  0.360          H  
ATOM    956 2HE  LYS A  62      -3.132  -5.330 -15.270  1.00  0.360          H  
ATOM    957 1HZ  LYS A  62      -4.150  -3.460 -16.346  1.00  0.360          H  
ATOM    958 2HZ  LYS A  62      -4.943  -4.850 -16.746  1.00  0.360          H  
ATOM    959 3HZ  LYS A  62      -5.610  -3.796 -15.663  1.00  0.360          H  
ATOM    960  N   ALA A  63      -5.512 -10.923 -11.901  1.00  0.350          N  
ATOM    961  CA  ALA A  63      -6.420 -11.952 -11.407  1.00  0.430          C  
ATOM    962  C   ALA A  63      -5.853 -12.713 -10.219  1.00  0.450          C  
ATOM    963  O   ALA A  63      -6.564 -12.984  -9.245  1.00  0.510          O  
ATOM    964  CB  ALA A  63      -6.730 -12.936 -12.514  1.00  0.570          C  
ATOM    965  H   ALA A  63      -5.201 -10.979 -12.874  1.00  0.420          H  
ATOM    966  HA  ALA A  63      -7.339 -11.462 -11.090  1.00  0.520          H  
ATOM    967 1HB  ALA A  63      -7.431 -13.683 -12.153  1.00  0.680          H  
ATOM    968 2HB  ALA A  63      -7.163 -12.403 -13.361  1.00  0.680          H  
ATOM    969 3HB  ALA A  63      -5.807 -13.421 -12.828  1.00  0.680          H  
ATOM    970  N   HIS A  64      -4.567 -13.043 -10.263  1.00  0.420          N  
ATOM    971  CA  HIS A  64      -3.980 -13.777  -9.168  1.00  0.450          C  
ATOM    972  C   HIS A  64      -3.994 -12.885  -7.938  1.00  0.420          C  
ATOM    973  O   HIS A  64      -4.433 -13.303  -6.865  1.00  0.470          O  
ATOM    974  CB  HIS A  64      -2.572 -14.241  -9.519  1.00  0.620          C  
ATOM    975  CG  HIS A  64      -1.959 -15.213  -8.530  1.00  0.620          C  
ATOM    976  ND1 HIS A  64      -2.346 -16.539  -8.478  1.00  0.620          N  
ATOM    977  CD2 HIS A  64      -1.009 -15.072  -7.571  1.00  0.620          C  
ATOM    978  CE1 HIS A  64      -1.662 -17.162  -7.539  1.00  0.620          C  
ATOM    979  NE2 HIS A  64      -0.849 -16.299  -6.977  1.00  0.620          N  
ATOM    980  H   HIS A  64      -3.987 -12.842 -11.084  1.00  0.500          H  
ATOM    981  HA  HIS A  64      -4.578 -14.659  -8.949  1.00  0.540          H  
ATOM    982 1HB  HIS A  64      -2.605 -14.728 -10.492  1.00  0.740          H  
ATOM    983 2HB  HIS A  64      -1.938 -13.381  -9.626  1.00  0.740          H  
ATOM    984  HD2 HIS A  64      -0.467 -14.183  -7.303  1.00  0.740          H  
ATOM    985  HE1 HIS A  64      -1.758 -18.215  -7.272  1.00  0.740          H  
ATOM    986  HE2 HIS A  64      -0.206 -16.501  -6.223  1.00  0.740          H  
ATOM    987  N   GLY A  65      -3.554 -11.628  -8.094  1.00  0.340          N  
ATOM    988  CA  GLY A  65      -3.513 -10.695  -6.981  1.00  0.310          C  
ATOM    989  C   GLY A  65      -4.898 -10.522  -6.349  1.00  0.330          C  
ATOM    990  O   GLY A  65      -5.017 -10.435  -5.132  1.00  0.370          O  
ATOM    991  H   GLY A  65      -3.217 -11.303  -9.005  1.00  0.410          H  
ATOM    992 1HA  GLY A  65      -2.800 -11.040  -6.234  1.00  0.370          H  
ATOM    993 2HA  GLY A  65      -3.151  -9.739  -7.350  1.00  0.370          H  
ATOM    994  N   LYS A  66      -5.958 -10.514  -7.167  1.00  0.340          N  
ATOM    995  CA  LYS A  66      -7.337 -10.421  -6.678  1.00  0.380          C  
ATOM    996  C   LYS A  66      -7.663 -11.578  -5.728  1.00  0.450          C  
ATOM    997  O   LYS A  66      -8.349 -11.396  -4.718  1.00  0.470          O  
ATOM    998  CB  LYS A  66      -8.329 -10.431  -7.853  1.00  0.520          C  
ATOM    999  CG  LYS A  66      -9.813 -10.362  -7.468  1.00  0.520          C  
ATOM   1000  CD  LYS A  66     -10.726 -10.317  -8.730  1.00  0.520          C  
ATOM   1001  CE  LYS A  66     -12.229 -10.462  -8.376  1.00  0.520          C  
ATOM   1002  NZ  LYS A  66     -12.819  -9.211  -7.767  1.00  0.520          N  
ATOM   1003  H   LYS A  66      -5.788 -10.507  -8.178  1.00  0.410          H  
ATOM   1004  HA  LYS A  66      -7.449  -9.486  -6.129  1.00  0.460          H  
ATOM   1005 1HB  LYS A  66      -8.109  -9.594  -8.516  1.00  0.620          H  
ATOM   1006 2HB  LYS A  66      -8.193 -11.338  -8.426  1.00  0.620          H  
ATOM   1007 1HG  LYS A  66     -10.075 -11.244  -6.883  1.00  0.620          H  
ATOM   1008 2HG  LYS A  66      -9.974  -9.489  -6.852  1.00  0.620          H  
ATOM   1009 1HD  LYS A  66     -10.585  -9.357  -9.235  1.00  0.620          H  
ATOM   1010 2HD  LYS A  66     -10.441 -11.115  -9.414  1.00  0.620          H  
ATOM   1011 1HE  LYS A  66     -12.790 -10.718  -9.270  1.00  0.620          H  
ATOM   1012 2HE  LYS A  66     -12.325 -11.272  -7.655  1.00  0.620          H  
ATOM   1013 1HZ  LYS A  66     -13.781  -9.353  -7.530  1.00  0.620          H  
ATOM   1014 2HZ  LYS A  66     -12.302  -8.930  -6.937  1.00  0.620          H  
ATOM   1015 3HZ  LYS A  66     -12.757  -8.393  -8.397  1.00  0.620          H  
ATOM   1016  N   LYS A  67      -7.198 -12.778  -6.086  1.00  0.510          N  
ATOM   1017  CA  LYS A  67      -7.448 -13.996  -5.322  1.00  0.610          C  
ATOM   1018  C   LYS A  67      -6.550 -14.171  -4.083  1.00  0.640          C  
ATOM   1019  O   LYS A  67      -6.948 -14.853  -3.134  1.00  0.790          O  
ATOM   1020  CB  LYS A  67      -7.298 -15.201  -6.251  1.00  0.810          C  
ATOM   1021  CG  LYS A  67      -8.392 -15.294  -7.323  1.00  0.810          C  
ATOM   1022  CD  LYS A  67      -8.178 -16.485  -8.251  1.00  0.810          C  
ATOM   1023  CE  LYS A  67      -9.261 -16.554  -9.326  1.00  0.810          C  
ATOM   1024  NZ  LYS A  67      -9.041 -17.691 -10.269  1.00  0.810          N  
ATOM   1025  H   LYS A  67      -6.656 -12.842  -6.957  1.00  0.610          H  
ATOM   1026  HA  LYS A  67      -8.479 -13.959  -4.974  1.00  0.730          H  
ATOM   1027 1HB  LYS A  67      -6.333 -15.142  -6.761  1.00  0.980          H  
ATOM   1028 2HB  LYS A  67      -7.307 -16.118  -5.665  1.00  0.980          H  
ATOM   1029 1HG  LYS A  67      -9.364 -15.381  -6.838  1.00  0.980          H  
ATOM   1030 2HG  LYS A  67      -8.386 -14.376  -7.915  1.00  0.980          H  
ATOM   1031 1HD  LYS A  67      -7.202 -16.388  -8.735  1.00  0.980          H  
ATOM   1032 2HD  LYS A  67      -8.190 -17.407  -7.672  1.00  0.980          H  
ATOM   1033 1HE  LYS A  67     -10.230 -16.676  -8.846  1.00  0.980          H  
ATOM   1034 2HE  LYS A  67      -9.259 -15.621  -9.891  1.00  0.980          H  
ATOM   1035 1HZ  LYS A  67      -9.775 -17.702 -10.963  1.00  0.980          H  
ATOM   1036 2HZ  LYS A  67      -8.147 -17.579 -10.727  1.00  0.980          H  
ATOM   1037 3HZ  LYS A  67      -9.049 -18.563  -9.758  1.00  0.980          H  
ATOM   1038  N   VAL A  68      -5.346 -13.591  -4.100  1.00  0.580          N  
ATOM   1039  CA  VAL A  68      -4.403 -13.712  -2.988  1.00  0.650          C  
ATOM   1040  C   VAL A  68      -4.539 -12.575  -1.975  1.00  0.740          C  
ATOM   1041  O   VAL A  68      -4.885 -12.836  -0.824  1.00  0.860          O  
ATOM   1042  OXT VAL A  68      -3.883 -11.551  -2.169  1.00  0.980          O  
ATOM   1043  CB  VAL A  68      -2.952 -13.762  -3.506  1.00  0.840          C  
ATOM   1044  CG1 VAL A  68      -1.954 -13.814  -2.337  1.00  0.840          C  
ATOM   1045  CG2 VAL A  68      -2.777 -14.980  -4.369  1.00  0.840          C  
ATOM   1046  H   VAL A  68      -5.065 -13.081  -4.944  1.00  0.700          H  
ATOM   1047  HA  VAL A  68      -4.609 -14.650  -2.474  1.00  0.780          H  
ATOM   1048  HB  VAL A  68      -2.749 -12.862  -4.091  1.00  1.000          H  
ATOM   1049 1HG1 VAL A  68      -0.943 -13.850  -2.730  1.00  1.000          H  
ATOM   1050 2HG1 VAL A  68      -2.053 -12.938  -1.702  1.00  1.000          H  
ATOM   1051 3HG1 VAL A  68      -2.146 -14.705  -1.743  1.00  1.000          H  
ATOM   1052 1HG2 VAL A  68      -1.763 -15.002  -4.732  1.00  1.000          H  
ATOM   1053 2HG2 VAL A  68      -2.977 -15.872  -3.782  1.00  1.000          H  
ATOM   1054 3HG2 VAL A  68      -3.466 -14.942  -5.210  1.00  1.000          H  
TER    1055
ENDMDL

REMARK ID 644028 MODEL 4 fad
PFRMAT TS
TARGET fad
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.963 -13.381  10.885  1.00  1.150          N  
ATOM      2  CA  MET A   1      -8.024 -12.602  12.121  1.00  1.060          C  
ATOM      3  C   MET A   1      -8.210 -13.539  13.305  1.00  1.120          C  
ATOM      4  O   MET A   1      -9.135 -13.399  14.102  1.00  1.040          O  
ATOM      5  CB  MET A   1      -9.149 -11.578  12.026  1.00  1.520          C  
ATOM      6  CG  MET A   1      -8.923 -10.474  10.960  1.00  1.520          C  
ATOM      7  SD  MET A   1     -10.217  -9.210  10.926  1.00  1.520          S  
ATOM      8  CE  MET A   1     -11.605 -10.019  10.184  1.00  1.520          C  
ATOM      9 1H   MET A   1      -8.523 -12.934  10.175  1.00  1.380          H  
ATOM     10 2H   MET A   1      -7.007 -13.444  10.566  1.00  1.380          H  
ATOM     11 3H   MET A   1      -8.324 -14.310  11.055  1.00  1.380          H  
ATOM     12  HA  MET A   1      -7.080 -12.080  12.254  1.00  1.270          H  
ATOM     13 1HB  MET A   1     -10.076 -12.090  11.796  1.00  1.820          H  
ATOM     14 2HB  MET A   1      -9.265 -11.117  12.987  1.00  1.820          H  
ATOM     15 1HG  MET A   1      -7.973  -9.975  11.162  1.00  1.820          H  
ATOM     16 2HG  MET A   1      -8.865 -10.917   9.972  1.00  1.820          H  
ATOM     17 1HE  MET A   1     -12.434  -9.318  10.124  1.00  1.820          H  
ATOM     18 2HE  MET A   1     -11.345 -10.355   9.184  1.00  1.820          H  
ATOM     19 3HE  MET A   1     -11.900 -10.872  10.785  1.00  1.820          H  
ATOM     20  N   VAL A   2      -7.278 -14.475  13.434  1.00  1.300          N  
ATOM     21  CA  VAL A   2      -7.317 -15.534  14.437  1.00  1.400          C  
ATOM     22  C   VAL A   2      -7.375 -14.998  15.866  1.00  1.360          C  
ATOM     23  O   VAL A   2      -8.019 -15.610  16.716  1.00  1.400          O  
ATOM     24  CB  VAL A   2      -6.096 -16.470  14.270  1.00  1.920          C  
ATOM     25  CG1 VAL A   2      -5.995 -17.461  15.444  1.00  1.920          C  
ATOM     26  CG2 VAL A   2      -6.239 -17.238  12.956  1.00  1.920          C  
ATOM     27  H   VAL A   2      -6.504 -14.477  12.786  1.00  1.560          H  
ATOM     28  HA  VAL A   2      -8.217 -16.125  14.266  1.00  1.680          H  
ATOM     29  HB  VAL A   2      -5.183 -15.875  14.257  1.00  2.300          H  
ATOM     30 1HG1 VAL A   2      -5.131 -18.107  15.294  1.00  2.300          H  
ATOM     31 2HG1 VAL A   2      -5.875 -16.934  16.388  1.00  2.300          H  
ATOM     32 3HG1 VAL A   2      -6.899 -18.070  15.485  1.00  2.300          H  
ATOM     33 1HG2 VAL A   2      -5.379 -17.895  12.823  1.00  2.300          H  
ATOM     34 2HG2 VAL A   2      -7.151 -17.835  12.984  1.00  2.300          H  
ATOM     35 3HG2 VAL A   2      -6.291 -16.545  12.123  1.00  2.300          H  
ATOM     36  N   HIS A   3      -6.627 -13.923  16.127  1.00  1.330          N  
ATOM     37  CA  HIS A   3      -6.493 -13.263  17.413  1.00  1.360          C  
ATOM     38  C   HIS A   3      -7.594 -12.264  17.801  1.00  1.210          C  
ATOM     39  O   HIS A   3      -7.524 -11.684  18.890  1.00  1.240          O  
ATOM     40  CB  HIS A   3      -5.163 -12.542  17.388  1.00  1.890          C  
ATOM     41  CG  HIS A   3      -5.130 -11.571  16.270  1.00  1.890          C  
ATOM     42  ND1 HIS A   3      -5.130 -11.975  14.937  1.00  1.890          N  
ATOM     43  CD2 HIS A   3      -5.094 -10.222  16.254  1.00  1.890          C  
ATOM     44  CE1 HIS A   3      -5.100 -10.897  14.163  1.00  1.890          C  
ATOM     45  NE2 HIS A   3      -5.073  -9.829  14.936  1.00  1.890          N  
ATOM     46  H   HIS A   3      -6.099 -13.484  15.367  1.00  1.600          H  
ATOM     47  HA  HIS A   3      -6.460 -14.025  18.190  1.00  1.630          H  
ATOM     48 1HB  HIS A   3      -5.008 -12.008  18.326  1.00  2.270          H  
ATOM     49 2HB  HIS A   3      -4.352 -13.256  17.264  1.00  2.270          H  
ATOM     50  HD2 HIS A   3      -5.085  -9.568  17.126  1.00  2.270          H  
ATOM     51  HE1 HIS A   3      -5.090 -10.889  13.076  1.00  2.270          H  
ATOM     52  HE2 HIS A   3      -5.043  -8.868  14.617  1.00  2.270          H  
ATOM     53  N   LEU A   4      -8.559 -11.998  16.920  1.00  1.060          N  
ATOM     54  CA  LEU A   4      -9.574 -10.997  17.249  1.00  0.920          C  
ATOM     55  C   LEU A   4     -10.919 -11.540  17.718  1.00  0.860          C  
ATOM     56  O   LEU A   4     -11.373 -12.618  17.328  1.00  0.900          O  
ATOM     57  CB  LEU A   4      -9.826 -10.069  16.068  1.00  1.340          C  
ATOM     58  CG  LEU A   4      -8.674  -9.220  15.538  1.00  1.340          C  
ATOM     59  CD1 LEU A   4      -9.206  -8.396  14.387  1.00  1.340          C  
ATOM     60  CD2 LEU A   4      -8.100  -8.318  16.627  1.00  1.340          C  
ATOM     61  H   LEU A   4      -8.615 -12.516  16.038  1.00  1.270          H  
ATOM     62  HA  LEU A   4      -9.198 -10.395  18.071  1.00  1.100          H  
ATOM     63 1HB  LEU A   4     -10.088 -10.711  15.255  1.00  1.610          H  
ATOM     64 2HB  LEU A   4     -10.665  -9.438  16.278  1.00  1.610          H  
ATOM     65  HG  LEU A   4      -7.897  -9.874  15.156  1.00  1.610          H  
ATOM     66 1HD1 LEU A   4      -8.406  -7.799  13.960  1.00  1.610          H  
ATOM     67 2HD1 LEU A   4      -9.598  -9.038  13.651  1.00  1.610          H  
ATOM     68 3HD1 LEU A   4     -10.001  -7.739  14.738  1.00  1.610          H  
ATOM     69 1HD2 LEU A   4      -7.293  -7.720  16.209  1.00  1.610          H  
ATOM     70 2HD2 LEU A   4      -8.877  -7.658  17.008  1.00  1.610          H  
ATOM     71 3HD2 LEU A   4      -7.705  -8.911  17.447  1.00  1.610          H  
ATOM     72  N   THR A   5     -11.556 -10.734  18.561  1.00  0.810          N  
ATOM     73  CA  THR A   5     -12.899 -10.941  19.094  1.00  0.770          C  
ATOM     74  C   THR A   5     -13.883 -10.716  17.940  1.00  0.630          C  
ATOM     75  O   THR A   5     -13.649  -9.819  17.140  1.00  0.590          O  
ATOM     76  CB  THR A   5     -13.145  -9.923  20.253  1.00  1.090          C  
ATOM     77  OG1 THR A   5     -12.178 -10.142  21.282  1.00  1.090          O  
ATOM     78  CG2 THR A   5     -14.528 -10.039  20.865  1.00  1.090          C  
ATOM     79  H   THR A   5     -11.066  -9.873  18.845  1.00  0.970          H  
ATOM     80  HA  THR A   5     -12.966 -11.953  19.480  1.00  0.920          H  
ATOM     81  HB  THR A   5     -13.027  -8.922  19.865  1.00  1.310          H  
ATOM     82  HG1 THR A   5     -11.310  -9.836  20.973  1.00  1.310          H  
ATOM     83 1HG2 THR A   5     -14.626  -9.299  21.658  1.00  1.310          H  
ATOM     84 2HG2 THR A   5     -15.286  -9.860  20.128  1.00  1.310          H  
ATOM     85 3HG2 THR A   5     -14.653 -11.030  21.287  1.00  1.310          H  
ATOM     86  N   PRO A   6     -15.004 -11.450  17.795  1.00  0.570          N  
ATOM     87  CA  PRO A   6     -15.999 -11.213  16.746  1.00  0.490          C  
ATOM     88  C   PRO A   6     -16.376  -9.733  16.585  1.00  0.420          C  
ATOM     89  O   PRO A   6     -16.608  -9.275  15.464  1.00  0.390          O  
ATOM     90  CB  PRO A   6     -17.171 -12.063  17.242  1.00  0.730          C  
ATOM     91  CG  PRO A   6     -16.502 -13.222  17.979  1.00  0.730          C  
ATOM     92  CD  PRO A   6     -15.301 -12.613  18.671  1.00  0.730          C  
ATOM     93  HA  PRO A   6     -15.624 -11.608  15.798  1.00  0.590          H  
ATOM     94 1HB  PRO A   6     -17.830 -11.461  17.889  1.00  0.880          H  
ATOM     95 2HB  PRO A   6     -17.780 -12.395  16.388  1.00  0.880          H  
ATOM     96 1HG  PRO A   6     -17.211 -13.677  18.690  1.00  0.880          H  
ATOM     97 2HG  PRO A   6     -16.225 -14.011  17.265  1.00  0.880          H  
ATOM     98 1HD  PRO A   6     -15.579 -12.319  19.677  1.00  0.880          H  
ATOM     99 2HD  PRO A   6     -14.473 -13.340  18.657  1.00  0.880          H  
ATOM    100  N   GLU A   7     -16.402  -8.973  17.681  1.00  0.460          N  
ATOM    101  CA  GLU A   7     -16.713  -7.553  17.626  1.00  0.490          C  
ATOM    102  C   GLU A   7     -15.624  -6.785  16.870  1.00  0.470          C  
ATOM    103  O   GLU A   7     -15.906  -5.822  16.145  1.00  0.490          O  
ATOM    104  CB  GLU A   7     -16.823  -7.006  19.047  1.00  0.670          C  
ATOM    105  CG  GLU A   7     -18.020  -7.523  19.833  1.00  0.670          C  
ATOM    106  CD  GLU A   7     -18.023  -7.050  21.260  1.00  0.670          C  
ATOM    107  OE1 GLU A   7     -17.040  -6.482  21.673  1.00  0.670          O  
ATOM    108  OE2 GLU A   7     -19.001  -7.257  21.935  1.00  0.670          O  
ATOM    109  H   GLU A   7     -16.244  -9.374  18.594  1.00  0.550          H  
ATOM    110  HA  GLU A   7     -17.662  -7.420  17.105  1.00  0.590          H  
ATOM    111 1HB  GLU A   7     -15.918  -7.263  19.601  1.00  0.810          H  
ATOM    112 2HB  GLU A   7     -16.886  -5.919  19.014  1.00  0.810          H  
ATOM    113 1HG  GLU A   7     -18.933  -7.185  19.345  1.00  0.810          H  
ATOM    114 2HG  GLU A   7     -18.013  -8.613  19.815  1.00  0.810          H  
ATOM    115  N   GLU A   8     -14.374  -7.189  17.101  1.00  0.500          N  
ATOM    116  CA  GLU A   8     -13.203  -6.576  16.515  1.00  0.510          C  
ATOM    117  C   GLU A   8     -13.109  -6.985  15.061  1.00  0.400          C  
ATOM    118  O   GLU A   8     -12.762  -6.170  14.210  1.00  0.360          O  
ATOM    119  CB  GLU A   8     -11.959  -6.993  17.300  1.00  0.710          C  
ATOM    120  CG  GLU A   8     -11.888  -6.422  18.713  1.00  0.710          C  
ATOM    121  CD  GLU A   8     -10.769  -7.005  19.583  1.00  0.710          C  
ATOM    122  OE1 GLU A   8     -10.391  -8.166  19.414  1.00  0.710          O  
ATOM    123  OE2 GLU A   8     -10.291  -6.284  20.423  1.00  0.710          O  
ATOM    124  H   GLU A   8     -14.222  -8.010  17.672  1.00  0.600          H  
ATOM    125  HA  GLU A   8     -13.306  -5.494  16.566  1.00  0.610          H  
ATOM    126 1HB  GLU A   8     -11.942  -8.057  17.397  1.00  0.850          H  
ATOM    127 2HB  GLU A   8     -11.068  -6.690  16.759  1.00  0.850          H  
ATOM    128 1HG  GLU A   8     -11.739  -5.346  18.636  1.00  0.850          H  
ATOM    129 2HG  GLU A   8     -12.847  -6.586  19.202  1.00  0.850          H  
ATOM    130  N   LYS A   9     -13.428  -8.250  14.775  1.00  0.390          N  
ATOM    131  CA  LYS A   9     -13.378  -8.749  13.410  1.00  0.380          C  
ATOM    132  C   LYS A   9     -14.380  -7.993  12.562  1.00  0.300          C  
ATOM    133  O   LYS A   9     -14.091  -7.634  11.413  1.00  0.310          O  
ATOM    134  CB  LYS A   9     -13.640 -10.250  13.372  1.00  0.540          C  
ATOM    135  CG  LYS A   9     -12.500 -11.016  13.948  1.00  0.540          C  
ATOM    136  CD  LYS A   9     -12.538 -12.512  13.722  1.00  0.540          C  
ATOM    137  CE  LYS A   9     -13.557 -13.210  14.580  1.00  0.540          C  
ATOM    138  NZ  LYS A   9     -13.339 -14.682  14.589  1.00  0.540          N  
ATOM    139  H   LYS A   9     -13.690  -8.865  15.548  1.00  0.470          H  
ATOM    140  HA  LYS A   9     -12.385  -8.558  13.008  1.00  0.460          H  
ATOM    141 1HB  LYS A   9     -14.533 -10.472  13.948  1.00  0.640          H  
ATOM    142 2HB  LYS A   9     -13.813 -10.573  12.349  1.00  0.640          H  
ATOM    143 1HG  LYS A   9     -11.591 -10.623  13.521  1.00  0.640          H  
ATOM    144 2HG  LYS A   9     -12.481 -10.838  15.018  1.00  0.640          H  
ATOM    145 1HD  LYS A   9     -12.741 -12.722  12.673  1.00  0.640          H  
ATOM    146 2HD  LYS A   9     -11.564 -12.917  13.971  1.00  0.640          H  
ATOM    147 1HE  LYS A   9     -13.492 -12.837  15.602  1.00  0.640          H  
ATOM    148 2HE  LYS A   9     -14.551 -13.009  14.188  1.00  0.640          H  
ATOM    149 1HZ  LYS A   9     -14.036 -15.125  15.168  1.00  0.640          H  
ATOM    150 2HZ  LYS A   9     -13.397 -15.047  13.652  1.00  0.640          H  
ATOM    151 3HZ  LYS A   9     -12.414 -14.867  14.977  1.00  0.640          H  
ATOM    152  N   SER A  10     -15.560  -7.740  13.135  1.00  0.310          N  
ATOM    153  CA  SER A  10     -16.600  -6.994  12.461  1.00  0.360          C  
ATOM    154  C   SER A  10     -16.128  -5.580  12.176  1.00  0.350          C  
ATOM    155  O   SER A  10     -16.259  -5.101  11.044  1.00  0.390          O  
ATOM    156  CB  SER A  10     -17.853  -6.961  13.306  1.00  0.480          C  
ATOM    157  OG  SER A  10     -18.869  -6.235  12.672  1.00  0.480          O  
ATOM    158  H   SER A  10     -15.754  -8.118  14.065  1.00  0.370          H  
ATOM    159  HA  SER A  10     -16.826  -7.485  11.516  1.00  0.430          H  
ATOM    160 1HB  SER A  10     -18.187  -7.981  13.495  1.00  0.580          H  
ATOM    161 2HB  SER A  10     -17.627  -6.513  14.271  1.00  0.580          H  
ATOM    162  HG  SER A  10     -19.619  -6.265  13.268  1.00  0.580          H  
ATOM    163  N   ALA A  11     -15.554  -4.903  13.188  1.00  0.350          N  
ATOM    164  CA  ALA A  11     -15.072  -3.544  12.988  1.00  0.410          C  
ATOM    165  C   ALA A  11     -13.990  -3.480  11.923  1.00  0.330          C  
ATOM    166  O   ALA A  11     -14.023  -2.602  11.058  1.00  0.370          O  
ATOM    167  CB  ALA A  11     -14.520  -2.997  14.287  1.00  0.550          C  
ATOM    168  H   ALA A  11     -15.501  -5.324  14.122  1.00  0.420          H  
ATOM    169  HA  ALA A  11     -15.911  -2.933  12.662  1.00  0.490          H  
ATOM    170 1HB  ALA A  11     -14.184  -1.973  14.139  1.00  0.660          H  
ATOM    171 2HB  ALA A  11     -15.300  -3.022  15.049  1.00  0.660          H  
ATOM    172 3HB  ALA A  11     -13.681  -3.614  14.608  1.00  0.660          H  
ATOM    173  N   VAL A  12     -13.062  -4.437  11.945  1.00  0.260          N  
ATOM    174  CA  VAL A  12     -11.988  -4.461  10.975  1.00  0.240          C  
ATOM    175  C   VAL A  12     -12.522  -4.682   9.579  1.00  0.220          C  
ATOM    176  O   VAL A  12     -12.088  -4.002   8.647  1.00  0.250          O  
ATOM    177  CB  VAL A  12     -10.927  -5.499  11.355  1.00  0.340          C  
ATOM    178  CG1 VAL A  12      -9.939  -5.670  10.231  1.00  0.340          C  
ATOM    179  CG2 VAL A  12     -10.191  -5.017  12.601  1.00  0.340          C  
ATOM    180  H   VAL A  12     -13.080  -5.139  12.691  1.00  0.310          H  
ATOM    181  HA  VAL A  12     -11.500  -3.490  10.993  1.00  0.290          H  
ATOM    182  HB  VAL A  12     -11.409  -6.458  11.554  1.00  0.410          H  
ATOM    183 1HG1 VAL A  12      -9.186  -6.398  10.513  1.00  0.410          H  
ATOM    184 2HG1 VAL A  12     -10.459  -6.023   9.352  1.00  0.410          H  
ATOM    185 3HG1 VAL A  12      -9.456  -4.719  10.010  1.00  0.410          H  
ATOM    186 1HG2 VAL A  12      -9.440  -5.749  12.882  1.00  0.410          H  
ATOM    187 2HG2 VAL A  12      -9.712  -4.064  12.389  1.00  0.410          H  
ATOM    188 3HG2 VAL A  12     -10.886  -4.887  13.417  1.00  0.410          H  
ATOM    189  N   THR A  13     -13.457  -5.617   9.435  1.00  0.270          N  
ATOM    190  CA  THR A  13     -14.052  -5.906   8.152  1.00  0.380          C  
ATOM    191  C   THR A  13     -14.750  -4.656   7.623  1.00  0.430          C  
ATOM    192  O   THR A  13     -14.634  -4.333   6.433  1.00  0.500          O  
ATOM    193  CB  THR A  13     -15.067  -7.062   8.265  1.00  0.490          C  
ATOM    194  OG1 THR A  13     -14.394  -8.236   8.736  1.00  0.490          O  
ATOM    195  CG2 THR A  13     -15.659  -7.358   6.894  1.00  0.490          C  
ATOM    196  H   THR A  13     -13.749  -6.170  10.241  1.00  0.320          H  
ATOM    197  HA  THR A  13     -13.269  -6.188   7.459  1.00  0.460          H  
ATOM    198  HB  THR A  13     -15.858  -6.795   8.966  1.00  0.590          H  
ATOM    199  HG1 THR A  13     -14.161  -8.094   9.683  1.00  0.590          H  
ATOM    200 1HG2 THR A  13     -16.362  -8.184   6.980  1.00  0.590          H  
ATOM    201 2HG2 THR A  13     -16.182  -6.484   6.511  1.00  0.590          H  
ATOM    202 3HG2 THR A  13     -14.859  -7.631   6.207  1.00  0.590          H  
ATOM    203  N   ALA A  14     -15.511  -3.970   8.491  1.00  0.440          N  
ATOM    204  CA  ALA A  14     -16.212  -2.763   8.091  1.00  0.550          C  
ATOM    205  C   ALA A  14     -15.236  -1.694   7.610  1.00  0.540          C  
ATOM    206  O   ALA A  14     -15.496  -1.025   6.609  1.00  0.660          O  
ATOM    207  CB  ALA A  14     -17.027  -2.230   9.253  1.00  0.730          C  
ATOM    208  H   ALA A  14     -15.620  -4.314   9.451  1.00  0.530          H  
ATOM    209  HA  ALA A  14     -16.878  -3.015   7.267  1.00  0.660          H  
ATOM    210 1HB  ALA A  14     -17.569  -1.341   8.941  1.00  0.870          H  
ATOM    211 2HB  ALA A  14     -17.731  -2.995   9.580  1.00  0.870          H  
ATOM    212 3HB  ALA A  14     -16.359  -1.981  10.076  1.00  0.870          H  
ATOM    213  N   LEU A  15     -14.093  -1.560   8.294  1.00  0.430          N  
ATOM    214  CA  LEU A  15     -13.073  -0.609   7.878  1.00  0.440          C  
ATOM    215  C   LEU A  15     -12.453  -1.019   6.545  1.00  0.430          C  
ATOM    216  O   LEU A  15     -12.230  -0.180   5.677  1.00  0.460          O  
ATOM    217  CB  LEU A  15     -11.977  -0.515   8.952  1.00  0.610          C  
ATOM    218  CG  LEU A  15     -12.376   0.149  10.307  1.00  0.610          C  
ATOM    219  CD1 LEU A  15     -11.259  -0.090  11.327  1.00  0.610          C  
ATOM    220  CD2 LEU A  15     -12.599   1.653  10.114  1.00  0.610          C  
ATOM    221  H   LEU A  15     -13.965  -2.095   9.159  1.00  0.520          H  
ATOM    222  HA  LEU A  15     -13.543   0.358   7.739  1.00  0.530          H  
ATOM    223 1HB  LEU A  15     -11.638  -1.525   9.173  1.00  0.730          H  
ATOM    224 2HB  LEU A  15     -11.139   0.041   8.540  1.00  0.730          H  
ATOM    225  HG  LEU A  15     -13.288  -0.301  10.681  1.00  0.730          H  
ATOM    226 1HD1 LEU A  15     -11.535   0.362  12.279  1.00  0.730          H  
ATOM    227 2HD1 LEU A  15     -11.118  -1.160  11.466  1.00  0.730          H  
ATOM    228 3HD1 LEU A  15     -10.334   0.355  10.969  1.00  0.730          H  
ATOM    229 1HD2 LEU A  15     -12.870   2.097  11.071  1.00  0.730          H  
ATOM    230 2HD2 LEU A  15     -11.682   2.113   9.746  1.00  0.730          H  
ATOM    231 3HD2 LEU A  15     -13.398   1.829   9.405  1.00  0.730          H  
ATOM    232  N   TRP A  16     -12.205  -2.318   6.347  1.00  0.390          N  
ATOM    233  CA  TRP A  16     -11.623  -2.801   5.094  1.00  0.400          C  
ATOM    234  C   TRP A  16     -12.528  -2.464   3.924  1.00  0.420          C  
ATOM    235  O   TRP A  16     -12.072  -2.051   2.859  1.00  0.430          O  
ATOM    236  CB  TRP A  16     -11.440  -4.321   5.097  1.00  0.560          C  
ATOM    237  CG  TRP A  16     -10.308  -4.867   5.904  1.00  0.560          C  
ATOM    238  CD1 TRP A  16      -9.187  -4.227   6.342  1.00  0.560          C  
ATOM    239  CD2 TRP A  16     -10.192  -6.231   6.360  1.00  0.560          C  
ATOM    240  NE1 TRP A  16      -8.385  -5.104   7.029  1.00  0.560          N  
ATOM    241  CE2 TRP A  16      -8.985  -6.334   7.045  1.00  0.560          C  
ATOM    242  CE3 TRP A  16     -11.007  -7.361   6.238  1.00  0.560          C  
ATOM    243  CZ2 TRP A  16      -8.564  -7.525   7.606  1.00  0.560          C  
ATOM    244  CZ3 TRP A  16     -10.588  -8.545   6.802  1.00  0.560          C  
ATOM    245  CH2 TRP A  16      -9.396  -8.625   7.465  1.00  0.560          C  
ATOM    246  H   TRP A  16     -12.362  -2.978   7.114  1.00  0.470          H  
ATOM    247  HA  TRP A  16     -10.664  -2.314   4.939  1.00  0.480          H  
ATOM    248 1HB  TRP A  16     -12.348  -4.779   5.467  1.00  0.670          H  
ATOM    249 2HB  TRP A  16     -11.309  -4.663   4.072  1.00  0.670          H  
ATOM    250  HD1 TRP A  16      -8.952  -3.180   6.172  1.00  0.670          H  
ATOM    251  HE1 TRP A  16      -7.498  -4.880   7.454  1.00  0.670          H  
ATOM    252  HE3 TRP A  16     -11.954  -7.308   5.708  1.00  0.670          H  
ATOM    253  HZ2 TRP A  16      -7.621  -7.611   8.144  1.00  0.670          H  
ATOM    254  HZ3 TRP A  16     -11.231  -9.417   6.704  1.00  0.670          H  
ATOM    255  HH2 TRP A  16      -9.096  -9.575   7.898  1.00  0.670          H  
ATOM    256  N   GLY A  17     -13.830  -2.598   4.138  1.00  0.440          N  
ATOM    257  CA  GLY A  17     -14.840  -2.316   3.131  1.00  0.490          C  
ATOM    258  C   GLY A  17     -14.839  -0.863   2.636  1.00  0.520          C  
ATOM    259  O   GLY A  17     -15.451  -0.559   1.609  1.00  0.590          O  
ATOM    260  H   GLY A  17     -14.132  -2.990   5.038  1.00  0.530          H  
ATOM    261 1HA  GLY A  17     -14.699  -2.989   2.288  1.00  0.590          H  
ATOM    262 2HA  GLY A  17     -15.817  -2.545   3.555  1.00  0.590          H  
ATOM    263  N   LYS A  18     -14.196   0.046   3.376  1.00  0.500          N  
ATOM    264  CA  LYS A  18     -14.126   1.448   3.008  1.00  0.540          C  
ATOM    265  C   LYS A  18     -12.809   1.802   2.314  1.00  0.510          C  
ATOM    266  O   LYS A  18     -12.591   2.957   1.935  1.00  0.540          O  
ATOM    267  CB  LYS A  18     -14.318   2.308   4.256  1.00  0.740          C  
ATOM    268  CG  LYS A  18     -15.697   2.158   4.894  1.00  0.740          C  
ATOM    269  CD  LYS A  18     -15.849   3.033   6.131  1.00  0.740          C  
ATOM    270  CE  LYS A  18     -17.232   2.864   6.754  1.00  0.740          C  
ATOM    271  NZ  LYS A  18     -17.405   3.707   7.976  1.00  0.740          N  
ATOM    272  H   LYS A  18     -13.679  -0.244   4.211  1.00  0.600          H  
ATOM    273  HA  LYS A  18     -14.935   1.660   2.311  1.00  0.650          H  
ATOM    274 1HB  LYS A  18     -13.569   2.027   5.000  1.00  0.890          H  
ATOM    275 2HB  LYS A  18     -14.163   3.356   4.007  1.00  0.890          H  
ATOM    276 1HG  LYS A  18     -16.461   2.422   4.165  1.00  0.890          H  
ATOM    277 2HG  LYS A  18     -15.841   1.115   5.179  1.00  0.890          H  
ATOM    278 1HD  LYS A  18     -15.093   2.748   6.866  1.00  0.890          H  
ATOM    279 2HD  LYS A  18     -15.700   4.078   5.863  1.00  0.890          H  
ATOM    280 1HE  LYS A  18     -17.988   3.143   6.023  1.00  0.890          H  
ATOM    281 2HE  LYS A  18     -17.371   1.815   7.026  1.00  0.890          H  
ATOM    282 1HZ  LYS A  18     -18.331   3.565   8.356  1.00  0.890          H  
ATOM    283 2HZ  LYS A  18     -16.716   3.448   8.667  1.00  0.890          H  
ATOM    284 3HZ  LYS A  18     -17.289   4.682   7.735  1.00  0.890          H  
ATOM    285  N   VAL A  19     -11.913   0.828   2.178  1.00  0.450          N  
ATOM    286  CA  VAL A  19     -10.613   1.080   1.589  1.00  0.420          C  
ATOM    287  C   VAL A  19     -10.618   0.982   0.078  1.00  0.390          C  
ATOM    288  O   VAL A  19     -10.990  -0.043  -0.506  1.00  0.410          O  
ATOM    289  CB  VAL A  19      -9.570   0.076   2.145  1.00  0.600          C  
ATOM    290  CG1 VAL A  19      -8.202   0.263   1.470  1.00  0.600          C  
ATOM    291  CG2 VAL A  19      -9.433   0.284   3.638  1.00  0.600          C  
ATOM    292  H   VAL A  19     -12.144  -0.123   2.480  1.00  0.540          H  
ATOM    293  HA  VAL A  19     -10.306   2.088   1.868  1.00  0.500          H  
ATOM    294  HB  VAL A  19      -9.911  -0.942   1.946  1.00  0.720          H  
ATOM    295 1HG1 VAL A  19      -7.495  -0.453   1.883  1.00  0.720          H  
ATOM    296 2HG1 VAL A  19      -8.271   0.103   0.404  1.00  0.720          H  
ATOM    297 3HG1 VAL A  19      -7.860   1.266   1.668  1.00  0.720          H  
ATOM    298 1HG2 VAL A  19      -8.718  -0.428   4.046  1.00  0.720          H  
ATOM    299 2HG2 VAL A  19      -9.092   1.298   3.834  1.00  0.720          H  
ATOM    300 3HG2 VAL A  19     -10.394   0.134   4.106  1.00  0.720          H  
ATOM    301  N   ASN A  20     -10.138   2.021  -0.587  1.00  0.370          N  
ATOM    302  CA  ASN A  20     -10.064   1.930  -2.026  1.00  0.350          C  
ATOM    303  C   ASN A  20      -8.839   1.107  -2.300  1.00  0.340          C  
ATOM    304  O   ASN A  20      -7.749   1.643  -2.489  1.00  0.360          O  
ATOM    305  CB  ASN A  20      -9.984   3.294  -2.686  1.00  0.500          C  
ATOM    306  CG  ASN A  20     -10.010   3.215  -4.211  1.00  0.500          C  
ATOM    307  OD1 ASN A  20      -9.529   2.231  -4.813  1.00  0.500          O  
ATOM    308  ND2 ASN A  20     -10.571   4.220  -4.834  1.00  0.500          N  
ATOM    309  H   ASN A  20      -9.850   2.855  -0.092  1.00  0.440          H  
ATOM    310  HA  ASN A  20     -10.932   1.392  -2.408  1.00  0.420          H  
ATOM    311 1HB  ASN A  20     -10.821   3.909  -2.352  1.00  0.600          H  
ATOM    312 2HB  ASN A  20      -9.066   3.799  -2.380  1.00  0.600          H  
ATOM    313 1HD2 ASN A  20     -10.614   4.234  -5.834  1.00  0.600          H  
ATOM    314 2HD2 ASN A  20     -10.936   4.992  -4.313  1.00  0.600          H  
ATOM    315  N   VAL A  21      -9.035  -0.199  -2.368  1.00  0.350          N  
ATOM    316  CA  VAL A  21      -7.929  -1.117  -2.516  1.00  0.370          C  
ATOM    317  C   VAL A  21      -7.166  -0.857  -3.790  1.00  0.370          C  
ATOM    318  O   VAL A  21      -5.943  -0.929  -3.798  1.00  0.410          O  
ATOM    319  CB  VAL A  21      -8.396  -2.583  -2.455  1.00  0.510          C  
ATOM    320  CG1 VAL A  21      -7.234  -3.541  -2.835  1.00  0.510          C  
ATOM    321  CG2 VAL A  21      -8.877  -2.877  -1.032  1.00  0.510          C  
ATOM    322  H   VAL A  21      -9.987  -0.533  -2.200  1.00  0.420          H  
ATOM    323  HA  VAL A  21      -7.251  -0.961  -1.679  1.00  0.440          H  
ATOM    324  HB  VAL A  21      -9.208  -2.740  -3.164  1.00  0.610          H  
ATOM    325 1HG1 VAL A  21      -7.584  -4.571  -2.777  1.00  0.610          H  
ATOM    326 2HG1 VAL A  21      -6.884  -3.349  -3.852  1.00  0.610          H  
ATOM    327 3HG1 VAL A  21      -6.403  -3.403  -2.141  1.00  0.610          H  
ATOM    328 1HG2 VAL A  21      -9.218  -3.910  -0.966  1.00  0.610          H  
ATOM    329 2HG2 VAL A  21      -8.059  -2.720  -0.330  1.00  0.610          H  
ATOM    330 3HG2 VAL A  21      -9.699  -2.213  -0.772  1.00  0.610          H  
ATOM    331  N   ASP A  22      -7.847  -0.591  -4.900  1.00  0.350          N  
ATOM    332  CA  ASP A  22      -7.089  -0.369  -6.125  1.00  0.410          C  
ATOM    333  C   ASP A  22      -6.107   0.795  -5.965  1.00  0.380          C  
ATOM    334  O   ASP A  22      -4.912   0.672  -6.282  1.00  0.540          O  
ATOM    335  CB  ASP A  22      -8.018  -0.029  -7.294  1.00  0.550          C  
ATOM    336  CG  ASP A  22      -8.882  -1.181  -7.791  1.00  0.550          C  
ATOM    337  OD1 ASP A  22      -8.685  -2.315  -7.398  1.00  0.550          O  
ATOM    338  OD2 ASP A  22      -9.723  -0.936  -8.613  1.00  0.550          O  
ATOM    339  H   ASP A  22      -8.856  -0.540  -4.880  1.00  0.420          H  
ATOM    340  HA  ASP A  22      -6.525  -1.273  -6.356  1.00  0.490          H  
ATOM    341 1HB  ASP A  22      -8.674   0.792  -6.997  1.00  0.660          H  
ATOM    342 2HB  ASP A  22      -7.417   0.331  -8.127  1.00  0.660          H  
ATOM    343  N   GLU A  23      -6.582   1.922  -5.418  1.00  0.280          N  
ATOM    344  CA  GLU A  23      -5.679   3.052  -5.236  1.00  0.280          C  
ATOM    345  C   GLU A  23      -4.621   2.804  -4.164  1.00  0.270          C  
ATOM    346  O   GLU A  23      -3.453   3.146  -4.366  1.00  0.250          O  
ATOM    347  CB  GLU A  23      -6.444   4.334  -4.912  1.00  0.390          C  
ATOM    348  CG  GLU A  23      -7.254   4.897  -6.081  1.00  0.390          C  
ATOM    349  CD  GLU A  23      -8.005   6.157  -5.727  1.00  0.390          C  
ATOM    350  OE1 GLU A  23      -8.006   6.521  -4.575  1.00  0.390          O  
ATOM    351  OE2 GLU A  23      -8.582   6.749  -6.609  1.00  0.390          O  
ATOM    352  H   GLU A  23      -7.574   1.990  -5.162  1.00  0.340          H  
ATOM    353  HA  GLU A  23      -5.156   3.214  -6.178  1.00  0.340          H  
ATOM    354 1HB  GLU A  23      -7.128   4.141  -4.085  1.00  0.470          H  
ATOM    355 2HB  GLU A  23      -5.743   5.101  -4.582  1.00  0.470          H  
ATOM    356 1HG  GLU A  23      -6.574   5.111  -6.903  1.00  0.470          H  
ATOM    357 2HG  GLU A  23      -7.956   4.136  -6.419  1.00  0.470          H  
ATOM    358  N   VAL A  24      -5.006   2.174  -3.047  1.00  0.290          N  
ATOM    359  CA  VAL A  24      -4.074   1.917  -1.955  1.00  0.310          C  
ATOM    360  C   VAL A  24      -3.001   0.931  -2.348  1.00  0.280          C  
ATOM    361  O   VAL A  24      -1.841   1.118  -1.991  1.00  0.280          O  
ATOM    362  CB  VAL A  24      -4.798   1.444  -0.679  1.00  0.430          C  
ATOM    363  CG1 VAL A  24      -3.782   0.982   0.386  1.00  0.430          C  
ATOM    364  CG2 VAL A  24      -5.605   2.605  -0.127  1.00  0.430          C  
ATOM    365  H   VAL A  24      -5.984   1.897  -2.942  1.00  0.350          H  
ATOM    366  HA  VAL A  24      -3.587   2.861  -1.713  1.00  0.370          H  
ATOM    367  HB  VAL A  24      -5.457   0.609  -0.918  1.00  0.510          H  
ATOM    368 1HG1 VAL A  24      -4.319   0.668   1.279  1.00  0.510          H  
ATOM    369 2HG1 VAL A  24      -3.192   0.143   0.017  1.00  0.510          H  
ATOM    370 3HG1 VAL A  24      -3.114   1.808   0.634  1.00  0.510          H  
ATOM    371 1HG2 VAL A  24      -6.116   2.300   0.765  1.00  0.510          H  
ATOM    372 2HG2 VAL A  24      -4.933   3.430   0.109  1.00  0.510          H  
ATOM    373 3HG2 VAL A  24      -6.329   2.933  -0.868  1.00  0.510          H  
ATOM    374  N   GLY A  25      -3.390  -0.149  -3.014  1.00  0.270          N  
ATOM    375  CA  GLY A  25      -2.472  -1.172  -3.462  1.00  0.270          C  
ATOM    376  C   GLY A  25      -1.429  -0.536  -4.360  1.00  0.230          C  
ATOM    377  O   GLY A  25      -0.220  -0.683  -4.129  1.00  0.240          O  
ATOM    378  H   GLY A  25      -4.372  -0.263  -3.244  1.00  0.320          H  
ATOM    379 1HA  GLY A  25      -1.998  -1.656  -2.608  1.00  0.320          H  
ATOM    380 2HA  GLY A  25      -3.029  -1.935  -4.007  1.00  0.320          H  
ATOM    381  N   GLY A  26      -1.897   0.182  -5.390  1.00  0.190          N  
ATOM    382  CA  GLY A  26      -1.019   0.854  -6.330  1.00  0.150          C  
ATOM    383  C   GLY A  26      -0.064   1.805  -5.620  1.00  0.150          C  
ATOM    384  O   GLY A  26       1.157   1.714  -5.809  1.00  0.140          O  
ATOM    385  H   GLY A  26      -2.909   0.250  -5.549  1.00  0.230          H  
ATOM    386 1HA  GLY A  26      -0.451   0.109  -6.887  1.00  0.180          H  
ATOM    387 2HA  GLY A  26      -1.625   1.407  -7.049  1.00  0.180          H  
ATOM    388  N   GLU A  27      -0.603   2.730  -4.808  1.00  0.170          N  
ATOM    389  CA  GLU A  27       0.257   3.675  -4.118  1.00  0.200          C  
ATOM    390  C   GLU A  27       1.222   3.023  -3.153  1.00  0.230          C  
ATOM    391  O   GLU A  27       2.364   3.470  -3.051  1.00  0.230          O  
ATOM    392  CB  GLU A  27      -0.536   4.735  -3.362  1.00  0.270          C  
ATOM    393  CG  GLU A  27      -1.232   5.778  -4.214  1.00  0.270          C  
ATOM    394  CD  GLU A  27      -1.965   6.791  -3.368  1.00  0.270          C  
ATOM    395  OE1 GLU A  27      -2.217   6.502  -2.216  1.00  0.270          O  
ATOM    396  OE2 GLU A  27      -2.251   7.857  -3.861  1.00  0.270          O  
ATOM    397  H   GLU A  27      -1.619   2.786  -4.678  1.00  0.200          H  
ATOM    398  HA  GLU A  27       0.842   4.182  -4.867  1.00  0.240          H  
ATOM    399 1HB  GLU A  27      -1.292   4.243  -2.745  1.00  0.320          H  
ATOM    400 2HB  GLU A  27       0.134   5.263  -2.702  1.00  0.320          H  
ATOM    401 1HG  GLU A  27      -0.494   6.293  -4.822  1.00  0.320          H  
ATOM    402 2HG  GLU A  27      -1.935   5.281  -4.881  1.00  0.320          H  
ATOM    403  N   ALA A  28       0.799   1.989  -2.422  1.00  0.250          N  
ATOM    404  CA  ALA A  28       1.710   1.351  -1.495  1.00  0.300          C  
ATOM    405  C   ALA A  28       2.898   0.754  -2.233  1.00  0.280          C  
ATOM    406  O   ALA A  28       4.044   0.931  -1.805  1.00  0.310          O  
ATOM    407  CB  ALA A  28       0.985   0.277  -0.714  1.00  0.400          C  
ATOM    408  H   ALA A  28      -0.168   1.662  -2.480  1.00  0.300          H  
ATOM    409  HA  ALA A  28       2.085   2.107  -0.810  1.00  0.360          H  
ATOM    410 1HB  ALA A  28       1.668  -0.188  -0.007  1.00  0.480          H  
ATOM    411 2HB  ALA A  28       0.147   0.723  -0.179  1.00  0.480          H  
ATOM    412 3HB  ALA A  28       0.606  -0.476  -1.409  1.00  0.480          H  
ATOM    413  N   LEU A  29       2.651   0.105  -3.382  1.00  0.250          N  
ATOM    414  CA  LEU A  29       3.764  -0.476  -4.114  1.00  0.240          C  
ATOM    415  C   LEU A  29       4.632   0.627  -4.679  1.00  0.200          C  
ATOM    416  O   LEU A  29       5.860   0.535  -4.649  1.00  0.210          O  
ATOM    417  CB  LEU A  29       3.301  -1.373  -5.258  1.00  0.340          C  
ATOM    418  CG  LEU A  29       4.443  -2.123  -6.052  1.00  0.340          C  
ATOM    419  CD1 LEU A  29       5.231  -3.063  -5.136  1.00  0.340          C  
ATOM    420  CD2 LEU A  29       3.834  -2.873  -7.144  1.00  0.340          C  
ATOM    421  H   LEU A  29       1.682  -0.036  -3.697  1.00  0.300          H  
ATOM    422  HA  LEU A  29       4.350  -1.056  -3.411  1.00  0.290          H  
ATOM    423 1HB  LEU A  29       2.622  -2.118  -4.855  1.00  0.410          H  
ATOM    424 2HB  LEU A  29       2.739  -0.757  -5.970  1.00  0.410          H  
ATOM    425  HG  LEU A  29       5.142  -1.402  -6.462  1.00  0.410          H  
ATOM    426 1HD1 LEU A  29       5.998  -3.562  -5.720  1.00  0.410          H  
ATOM    427 2HD1 LEU A  29       5.711  -2.510  -4.336  1.00  0.410          H  
ATOM    428 3HD1 LEU A  29       4.561  -3.808  -4.710  1.00  0.410          H  
ATOM    429 1HD2 LEU A  29       4.601  -3.395  -7.709  1.00  0.410          H  
ATOM    430 2HD2 LEU A  29       3.130  -3.579  -6.735  1.00  0.410          H  
ATOM    431 3HD2 LEU A  29       3.319  -2.195  -7.778  1.00  0.410          H  
ATOM    432  N   GLY A  30       3.997   1.669  -5.216  1.00  0.160          N  
ATOM    433  CA  GLY A  30       4.723   2.779  -5.787  1.00  0.150          C  
ATOM    434  C   GLY A  30       5.672   3.335  -4.739  1.00  0.190          C  
ATOM    435  O   GLY A  30       6.878   3.455  -4.972  1.00  0.220          O  
ATOM    436  H   GLY A  30       2.973   1.685  -5.249  1.00  0.190          H  
ATOM    437 1HA  GLY A  30       5.281   2.429  -6.647  1.00  0.180          H  
ATOM    438 2HA  GLY A  30       4.023   3.545  -6.120  1.00  0.180          H  
ATOM    439  N   ARG A  31       5.147   3.636  -3.553  1.00  0.240          N  
ATOM    440  CA  ARG A  31       5.992   4.170  -2.508  1.00  0.290          C  
ATOM    441  C   ARG A  31       7.132   3.217  -2.184  1.00  0.310          C  
ATOM    442  O   ARG A  31       8.265   3.655  -2.056  1.00  0.330          O  
ATOM    443  CB  ARG A  31       5.209   4.462  -1.238  1.00  0.390          C  
ATOM    444  CG  ARG A  31       4.284   5.677  -1.301  1.00  0.390          C  
ATOM    445  CD  ARG A  31       3.810   6.079   0.059  1.00  0.390          C  
ATOM    446  NE  ARG A  31       2.974   5.048   0.699  1.00  0.390          N  
ATOM    447  CZ  ARG A  31       1.629   4.924   0.574  1.00  0.390          C  
ATOM    448  NH1 ARG A  31       0.936   5.762  -0.169  1.00  0.390          N  
ATOM    449  NH2 ARG A  31       1.005   3.950   1.218  1.00  0.390          N  
ATOM    450  H   ARG A  31       4.148   3.502  -3.391  1.00  0.290          H  
ATOM    451  HA  ARG A  31       6.418   5.107  -2.863  1.00  0.350          H  
ATOM    452 1HB  ARG A  31       4.587   3.596  -1.004  1.00  0.460          H  
ATOM    453 2HB  ARG A  31       5.901   4.604  -0.409  1.00  0.460          H  
ATOM    454 1HG  ARG A  31       4.824   6.516  -1.739  1.00  0.460          H  
ATOM    455 2HG  ARG A  31       3.420   5.446  -1.916  1.00  0.460          H  
ATOM    456 1HD  ARG A  31       4.678   6.248   0.697  1.00  0.460          H  
ATOM    457 2HD  ARG A  31       3.239   7.001  -0.009  1.00  0.460          H  
ATOM    458  HE  ARG A  31       3.446   4.378   1.291  1.00  0.460          H  
ATOM    459 1HH1 ARG A  31       1.394   6.509  -0.665  1.00  0.460          H  
ATOM    460 2HH1 ARG A  31      -0.074   5.663  -0.241  1.00  0.460          H  
ATOM    461 1HH2 ARG A  31       1.531   3.308   1.796  1.00  0.460          H  
ATOM    462 2HH2 ARG A  31       0.002   3.849   1.133  1.00  0.460          H  
ATOM    463  N   LEU A  32       6.900   1.905  -2.113  1.00  0.310          N  
ATOM    464  CA  LEU A  32       8.033   1.034  -1.806  1.00  0.350          C  
ATOM    465  C   LEU A  32       9.132   1.119  -2.865  1.00  0.320          C  
ATOM    466  O   LEU A  32      10.313   1.236  -2.530  1.00  0.370          O  
ATOM    467  CB  LEU A  32       7.587  -0.434  -1.728  1.00  0.470          C  
ATOM    468  CG  LEU A  32       6.696  -0.858  -0.542  1.00  0.470          C  
ATOM    469  CD1 LEU A  32       6.197  -2.282  -0.799  1.00  0.470          C  
ATOM    470  CD2 LEU A  32       7.490  -0.794   0.769  1.00  0.470          C  
ATOM    471  H   LEU A  32       5.944   1.535  -2.192  1.00  0.370          H  
ATOM    472  HA  LEU A  32       8.453   1.352  -0.861  1.00  0.420          H  
ATOM    473 1HB  LEU A  32       7.032  -0.657  -2.641  1.00  0.570          H  
ATOM    474 2HB  LEU A  32       8.481  -1.060  -1.720  1.00  0.570          H  
ATOM    475  HG  LEU A  32       5.833  -0.201  -0.474  1.00  0.570          H  
ATOM    476 1HD1 LEU A  32       5.555  -2.595   0.024  1.00  0.570          H  
ATOM    477 2HD1 LEU A  32       5.629  -2.306  -1.726  1.00  0.570          H  
ATOM    478 3HD1 LEU A  32       7.045  -2.959  -0.875  1.00  0.570          H  
ATOM    479 1HD2 LEU A  32       6.848  -1.106   1.591  1.00  0.570          H  
ATOM    480 2HD2 LEU A  32       8.355  -1.457   0.710  1.00  0.570          H  
ATOM    481 3HD2 LEU A  32       7.825   0.217   0.953  1.00  0.570          H  
ATOM    482  N   LEU A  33       8.741   1.184  -4.141  1.00  0.260          N  
ATOM    483  CA  LEU A  33       9.687   1.243  -5.263  1.00  0.230          C  
ATOM    484  C   LEU A  33      10.446   2.576  -5.341  1.00  0.250          C  
ATOM    485  O   LEU A  33      11.494   2.666  -5.993  1.00  0.290          O  
ATOM    486  CB  LEU A  33       8.932   0.949  -6.569  1.00  0.330          C  
ATOM    487  CG  LEU A  33       8.820  -0.564  -6.997  1.00  0.330          C  
ATOM    488  CD1 LEU A  33       8.269  -1.402  -5.870  1.00  0.330          C  
ATOM    489  CD2 LEU A  33       7.896  -0.662  -8.196  1.00  0.330          C  
ATOM    490  H   LEU A  33       7.736   1.086  -4.341  1.00  0.310          H  
ATOM    491  HA  LEU A  33      10.428   0.458  -5.116  1.00  0.280          H  
ATOM    492 1HB  LEU A  33       7.915   1.327  -6.449  1.00  0.400          H  
ATOM    493 2HB  LEU A  33       9.412   1.497  -7.381  1.00  0.400          H  
ATOM    494  HG  LEU A  33       9.789  -0.953  -7.245  1.00  0.400          H  
ATOM    495 1HD1 LEU A  33       8.189  -2.410  -6.194  1.00  0.400          H  
ATOM    496 2HD1 LEU A  33       8.925  -1.365  -5.004  1.00  0.400          H  
ATOM    497 3HD1 LEU A  33       7.308  -1.047  -5.601  1.00  0.400          H  
ATOM    498 1HD2 LEU A  33       7.817  -1.703  -8.502  1.00  0.400          H  
ATOM    499 2HD2 LEU A  33       6.910  -0.283  -7.929  1.00  0.400          H  
ATOM    500 3HD2 LEU A  33       8.296  -0.076  -9.011  1.00  0.400          H  
ATOM    501  N   VAL A  34       9.910   3.618  -4.707  1.00  0.270          N  
ATOM    502  CA  VAL A  34      10.556   4.924  -4.671  1.00  0.310          C  
ATOM    503  C   VAL A  34      11.356   5.140  -3.377  1.00  0.360          C  
ATOM    504  O   VAL A  34      12.489   5.626  -3.419  1.00  0.400          O  
ATOM    505  CB  VAL A  34       9.505   6.037  -4.845  1.00  0.420          C  
ATOM    506  CG1 VAL A  34      10.148   7.419  -4.706  1.00  0.420          C  
ATOM    507  CG2 VAL A  34       8.870   5.884  -6.214  1.00  0.420          C  
ATOM    508  H   VAL A  34       8.989   3.492  -4.268  1.00  0.320          H  
ATOM    509  HA  VAL A  34      11.247   4.982  -5.510  1.00  0.370          H  
ATOM    510  HB  VAL A  34       8.739   5.937  -4.072  1.00  0.500          H  
ATOM    511 1HG1 VAL A  34       9.389   8.187  -4.841  1.00  0.500          H  
ATOM    512 2HG1 VAL A  34      10.597   7.535  -3.720  1.00  0.500          H  
ATOM    513 3HG1 VAL A  34      10.918   7.528  -5.465  1.00  0.500          H  
ATOM    514 1HG2 VAL A  34       8.108   6.649  -6.354  1.00  0.500          H  
ATOM    515 2HG2 VAL A  34       9.639   5.976  -6.978  1.00  0.500          H  
ATOM    516 3HG2 VAL A  34       8.411   4.910  -6.290  1.00  0.500          H  
ATOM    517  N   VAL A  35      10.728   4.849  -2.239  1.00  0.390          N  
ATOM    518  CA  VAL A  35      11.298   5.012  -0.908  1.00  0.450          C  
ATOM    519  C   VAL A  35      12.449   4.040  -0.684  1.00  0.470          C  
ATOM    520  O   VAL A  35      13.476   4.419  -0.114  1.00  0.520          O  
ATOM    521  CB  VAL A  35      10.221   4.813   0.175  1.00  0.610          C  
ATOM    522  CG1 VAL A  35      10.857   4.829   1.569  1.00  0.610          C  
ATOM    523  CG2 VAL A  35       9.166   5.914   0.044  1.00  0.610          C  
ATOM    524  H   VAL A  35       9.795   4.473  -2.310  1.00  0.470          H  
ATOM    525  HA  VAL A  35      11.683   6.026  -0.825  1.00  0.540          H  
ATOM    526  HB  VAL A  35       9.752   3.837   0.038  1.00  0.730          H  
ATOM    527 1HG1 VAL A  35      10.083   4.676   2.321  1.00  0.730          H  
ATOM    528 2HG1 VAL A  35      11.594   4.046   1.661  1.00  0.730          H  
ATOM    529 3HG1 VAL A  35      11.338   5.791   1.737  1.00  0.730          H  
ATOM    530 1HG2 VAL A  35       8.394   5.768   0.798  1.00  0.730          H  
ATOM    531 2HG2 VAL A  35       9.640   6.884   0.187  1.00  0.730          H  
ATOM    532 3HG2 VAL A  35       8.714   5.878  -0.945  1.00  0.730          H  
ATOM    533  N   TYR A  36      12.269   2.768  -1.071  1.00  0.440          N  
ATOM    534  CA  TYR A  36      13.310   1.766  -0.955  1.00  0.460          C  
ATOM    535  C   TYR A  36      13.671   1.244  -2.361  1.00  0.400          C  
ATOM    536  O   TYR A  36      13.295   0.106  -2.680  1.00  0.400          O  
ATOM    537  CB  TYR A  36      12.776   0.604  -0.125  1.00  0.640          C  
ATOM    538  CG  TYR A  36      12.223   1.010   1.193  1.00  0.640          C  
ATOM    539  CD1 TYR A  36      10.853   1.088   1.329  1.00  0.640          C  
ATOM    540  CD2 TYR A  36      13.049   1.322   2.253  1.00  0.640          C  
ATOM    541  CE1 TYR A  36      10.293   1.470   2.521  1.00  0.640          C  
ATOM    542  CE2 TYR A  36      12.493   1.709   3.457  1.00  0.640          C  
ATOM    543  CZ  TYR A  36      11.118   1.781   3.591  1.00  0.640          C  
ATOM    544  OH  TYR A  36      10.560   2.167   4.786  1.00  0.640          O  
ATOM    545  H   TYR A  36      11.393   2.464  -1.494  1.00  0.530          H  
ATOM    546  HA  TYR A  36      14.189   2.199  -0.481  1.00  0.550          H  
ATOM    547 1HB  TYR A  36      11.984   0.094  -0.681  1.00  0.760          H  
ATOM    548 2HB  TYR A  36      13.555  -0.104   0.043  1.00  0.760          H  
ATOM    549  HD1 TYR A  36      10.220   0.846   0.483  1.00  0.760          H  
ATOM    550  HD2 TYR A  36      14.131   1.266   2.140  1.00  0.760          H  
ATOM    551  HE1 TYR A  36       9.211   1.532   2.622  1.00  0.760          H  
ATOM    552  HE2 TYR A  36      13.137   1.957   4.300  1.00  0.760          H  
ATOM    553  HH  TYR A  36      11.256   2.357   5.419  1.00  0.760          H  
ATOM    554  N   PRO A  37      14.460   1.986  -3.182  1.00  0.380          N  
ATOM    555  CA  PRO A  37      14.774   1.691  -4.576  1.00  0.330          C  
ATOM    556  C   PRO A  37      15.295   0.289  -4.802  1.00  0.340          C  
ATOM    557  O   PRO A  37      15.031  -0.318  -5.833  1.00  0.310          O  
ATOM    558  CB  PRO A  37      15.886   2.701  -4.886  1.00  0.490          C  
ATOM    559  CG  PRO A  37      15.610   3.850  -3.974  1.00  0.490          C  
ATOM    560  CD  PRO A  37      15.126   3.219  -2.696  1.00  0.490          C  
ATOM    561  HA  PRO A  37      13.882   1.881  -5.196  1.00  0.400          H  
ATOM    562 1HB  PRO A  37      16.875   2.245  -4.725  1.00  0.590          H  
ATOM    563 2HB  PRO A  37      15.836   2.989  -5.947  1.00  0.590          H  
ATOM    564 1HG  PRO A  37      16.514   4.463  -3.832  1.00  0.590          H  
ATOM    565 2HG  PRO A  37      14.842   4.513  -4.415  1.00  0.590          H  
ATOM    566 1HD  PRO A  37      15.952   2.997  -2.007  1.00  0.590          H  
ATOM    567 2HD  PRO A  37      14.436   3.918  -2.298  1.00  0.590          H  
ATOM    568  N   TRP A  38      16.012  -0.268  -3.825  1.00  0.400          N  
ATOM    569  CA  TRP A  38      16.548  -1.615  -3.975  1.00  0.430          C  
ATOM    570  C   TRP A  38      15.476  -2.643  -4.342  1.00  0.430          C  
ATOM    571  O   TRP A  38      15.782  -3.648  -4.987  1.00  0.450          O  
ATOM    572  CB  TRP A  38      17.269  -2.070  -2.706  1.00  0.590          C  
ATOM    573  CG  TRP A  38      16.389  -2.339  -1.528  1.00  0.590          C  
ATOM    574  CD1 TRP A  38      16.028  -1.480  -0.542  1.00  0.590          C  
ATOM    575  CD2 TRP A  38      15.779  -3.607  -1.194  1.00  0.590          C  
ATOM    576  NE1 TRP A  38      15.238  -2.127   0.375  1.00  0.590          N  
ATOM    577  CE2 TRP A  38      15.077  -3.422  -0.013  1.00  0.590          C  
ATOM    578  CE3 TRP A  38      15.783  -4.868  -1.796  1.00  0.590          C  
ATOM    579  CZ2 TRP A  38      14.374  -4.449   0.585  1.00  0.590          C  
ATOM    580  CZ3 TRP A  38      15.087  -5.891  -1.201  1.00  0.590          C  
ATOM    581  CH2 TRP A  38      14.396  -5.692  -0.042  1.00  0.590          C  
ATOM    582  H   TRP A  38      16.234   0.243  -2.983  1.00  0.480          H  
ATOM    583  HA  TRP A  38      17.279  -1.595  -4.782  1.00  0.520          H  
ATOM    584 1HB  TRP A  38      17.834  -2.976  -2.919  1.00  0.710          H  
ATOM    585 2HB  TRP A  38      17.987  -1.307  -2.416  1.00  0.710          H  
ATOM    586  HD1 TRP A  38      16.326  -0.437  -0.477  1.00  0.710          H  
ATOM    587  HE1 TRP A  38      14.840  -1.725   1.213  1.00  0.710          H  
ATOM    588  HE3 TRP A  38      16.329  -5.034  -2.717  1.00  0.710          H  
ATOM    589  HZ2 TRP A  38      13.820  -4.308   1.513  1.00  0.710          H  
ATOM    590  HZ3 TRP A  38      15.104  -6.862  -1.676  1.00  0.710          H  
ATOM    591  HH2 TRP A  38      13.855  -6.525   0.403  1.00  0.710          H  
ATOM    592  N   THR A  39      14.212  -2.374  -3.984  1.00  0.410          N  
ATOM    593  CA  THR A  39      13.111  -3.295  -4.211  1.00  0.420          C  
ATOM    594  C   THR A  39      12.740  -3.392  -5.680  1.00  0.370          C  
ATOM    595  O   THR A  39      12.072  -4.343  -6.097  1.00  0.390          O  
ATOM    596  CB  THR A  39      11.856  -2.903  -3.400  1.00  0.580          C  
ATOM    597  OG1 THR A  39      11.413  -1.593  -3.768  1.00  0.580          O  
ATOM    598  CG2 THR A  39      12.106  -2.948  -1.917  1.00  0.580          C  
ATOM    599  H   THR A  39      14.014  -1.491  -3.511  1.00  0.490          H  
ATOM    600  HA  THR A  39      13.427  -4.283  -3.878  1.00  0.500          H  
ATOM    601  HB  THR A  39      11.063  -3.609  -3.635  1.00  0.700          H  
ATOM    602  HG1 THR A  39      12.031  -0.913  -3.397  1.00  0.700          H  
ATOM    603 1HG2 THR A  39      11.194  -2.684  -1.384  1.00  0.700          H  
ATOM    604 2HG2 THR A  39      12.413  -3.951  -1.640  1.00  0.700          H  
ATOM    605 3HG2 THR A  39      12.891  -2.244  -1.662  1.00  0.700          H  
ATOM    606  N   GLN A  40      13.252  -2.477  -6.509  1.00  0.320          N  
ATOM    607  CA  GLN A  40      12.956  -2.509  -7.927  1.00  0.290          C  
ATOM    608  C   GLN A  40      13.651  -3.690  -8.578  1.00  0.340          C  
ATOM    609  O   GLN A  40      13.315  -4.075  -9.693  1.00  0.340          O  
ATOM    610  CB  GLN A  40      13.352  -1.234  -8.657  1.00  0.420          C  
ATOM    611  CG  GLN A  40      12.551  -0.024  -8.279  1.00  0.420          C  
ATOM    612  CD  GLN A  40      12.829   1.109  -9.187  1.00  0.420          C  
ATOM    613  OE1 GLN A  40      13.443   0.890 -10.243  1.00  0.420          O  
ATOM    614  NE2 GLN A  40      12.365   2.296  -8.842  1.00  0.420          N  
ATOM    615  H   GLN A  40      13.844  -1.729  -6.136  1.00  0.380          H  
ATOM    616  HA  GLN A  40      11.885  -2.633  -8.053  1.00  0.350          H  
ATOM    617 1HB  GLN A  40      14.401  -1.014  -8.450  1.00  0.500          H  
ATOM    618 2HB  GLN A  40      13.253  -1.393  -9.731  1.00  0.500          H  
ATOM    619 1HG  GLN A  40      11.516  -0.257  -8.375  1.00  0.500          H  
ATOM    620 2HG  GLN A  40      12.781   0.276  -7.251  1.00  0.500          H  
ATOM    621 1HE2 GLN A  40      12.472   3.079  -9.499  1.00  0.500          H  
ATOM    622 2HE2 GLN A  40      11.892   2.416  -7.939  1.00  0.500          H  
ATOM    623  N   ARG A  41      14.587  -4.324  -7.864  1.00  0.380          N  
ATOM    624  CA  ARG A  41      15.305  -5.488  -8.361  1.00  0.430          C  
ATOM    625  C   ARG A  41      14.358  -6.644  -8.672  1.00  0.470          C  
ATOM    626  O   ARG A  41      14.718  -7.564  -9.404  1.00  0.500          O  
ATOM    627  CB  ARG A  41      16.312  -5.984  -7.334  1.00  0.580          C  
ATOM    628  CG  ARG A  41      15.683  -6.592  -6.074  1.00  0.580          C  
ATOM    629  CD  ARG A  41      16.679  -6.908  -5.039  1.00  0.580          C  
ATOM    630  NE  ARG A  41      17.530  -8.023  -5.430  1.00  0.580          N  
ATOM    631  CZ  ARG A  41      18.620  -8.443  -4.756  1.00  0.580          C  
ATOM    632  NH1 ARG A  41      19.001  -7.829  -3.651  1.00  0.580          N  
ATOM    633  NH2 ARG A  41      19.311  -9.479  -5.207  1.00  0.580          N  
ATOM    634  H   ARG A  41      14.840  -3.967  -6.937  1.00  0.460          H  
ATOM    635  HA  ARG A  41      15.832  -5.208  -9.273  1.00  0.520          H  
ATOM    636 1HB  ARG A  41      16.957  -6.733  -7.785  1.00  0.700          H  
ATOM    637 2HB  ARG A  41      16.940  -5.153  -7.013  1.00  0.700          H  
ATOM    638 1HG  ARG A  41      14.940  -5.919  -5.654  1.00  0.700          H  
ATOM    639 2HG  ARG A  41      15.209  -7.531  -6.335  1.00  0.700          H  
ATOM    640 1HD  ARG A  41      17.303  -6.030  -4.874  1.00  0.700          H  
ATOM    641 2HD  ARG A  41      16.168  -7.169  -4.119  1.00  0.700          H  
ATOM    642  HE  ARG A  41      17.273  -8.528  -6.270  1.00  0.700          H  
ATOM    643 1HH1 ARG A  41      18.480  -7.038  -3.305  1.00  0.700          H  
ATOM    644 2HH1 ARG A  41      19.819  -8.149  -3.151  1.00  0.700          H  
ATOM    645 1HH2 ARG A  41      19.022  -9.951  -6.053  1.00  0.700          H  
ATOM    646 2HH2 ARG A  41      20.128  -9.801  -4.708  1.00  0.700          H  
ATOM    647  N   PHE A  42      13.151  -6.620  -8.101  1.00  0.460          N  
ATOM    648  CA  PHE A  42      12.204  -7.696  -8.315  1.00  0.500          C  
ATOM    649  C   PHE A  42      11.186  -7.334  -9.389  1.00  0.470          C  
ATOM    650  O   PHE A  42      10.289  -8.123  -9.690  1.00  0.510          O  
ATOM    651  CB  PHE A  42      11.414  -7.943  -7.032  1.00  0.680          C  
ATOM    652  CG  PHE A  42      12.244  -8.273  -5.842  1.00  0.680          C  
ATOM    653  CD1 PHE A  42      12.317  -7.362  -4.795  1.00  0.680          C  
ATOM    654  CD2 PHE A  42      12.964  -9.453  -5.750  1.00  0.680          C  
ATOM    655  CE1 PHE A  42      13.071  -7.621  -3.687  1.00  0.680          C  
ATOM    656  CE2 PHE A  42      13.733  -9.715  -4.631  1.00  0.680          C  
ATOM    657  CZ  PHE A  42      13.783  -8.799  -3.598  1.00  0.680          C  
ATOM    658  H   PHE A  42      12.887  -5.837  -7.492  1.00  0.550          H  
ATOM    659  HA  PHE A  42      12.742  -8.592  -8.618  1.00  0.600          H  
ATOM    660 1HB  PHE A  42      10.838  -7.048  -6.804  1.00  0.820          H  
ATOM    661 2HB  PHE A  42      10.705  -8.750  -7.193  1.00  0.820          H  
ATOM    662  HD1 PHE A  42      11.756  -6.426  -4.860  1.00  0.820          H  
ATOM    663  HD2 PHE A  42      12.922 -10.175  -6.567  1.00  0.820          H  
ATOM    664  HE1 PHE A  42      13.100  -6.895  -2.883  1.00  0.820          H  
ATOM    665  HE2 PHE A  42      14.296 -10.646  -4.560  1.00  0.820          H  
ATOM    666  HZ  PHE A  42      14.384  -9.011  -2.714  1.00  0.820          H  
ATOM    667  N   PHE A  43      11.312  -6.136  -9.959  1.00  0.410          N  
ATOM    668  CA  PHE A  43      10.338  -5.613 -10.899  1.00  0.390          C  
ATOM    669  C   PHE A  43      10.909  -5.165 -12.238  1.00  0.380          C  
ATOM    670  O   PHE A  43      10.482  -4.158 -12.798  1.00  0.360          O  
ATOM    671  CB  PHE A  43       9.599  -4.474 -10.230  1.00  0.550          C  
ATOM    672  CG  PHE A  43       8.864  -4.925  -9.003  1.00  0.550          C  
ATOM    673  CD1 PHE A  43       9.280  -4.578  -7.743  1.00  0.550          C  
ATOM    674  CD2 PHE A  43       7.767  -5.741  -9.116  1.00  0.550          C  
ATOM    675  CE1 PHE A  43       8.605  -5.028  -6.630  1.00  0.550          C  
ATOM    676  CE2 PHE A  43       7.092  -6.183  -8.023  1.00  0.550          C  
ATOM    677  CZ  PHE A  43       7.506  -5.828  -6.773  1.00  0.550          C  
ATOM    678  H   PHE A  43      12.107  -5.540  -9.725  1.00  0.490          H  
ATOM    679  HA  PHE A  43       9.618  -6.404 -11.107  1.00  0.470          H  
ATOM    680 1HB  PHE A  43      10.303  -3.690  -9.949  1.00  0.660          H  
ATOM    681 2HB  PHE A  43       8.910  -4.068 -10.917  1.00  0.660          H  
ATOM    682  HD1 PHE A  43      10.147  -3.949  -7.622  1.00  0.660          H  
ATOM    683  HD2 PHE A  43       7.434  -6.042 -10.109  1.00  0.660          H  
ATOM    684  HE1 PHE A  43       8.956  -4.741  -5.635  1.00  0.660          H  
ATOM    685  HE2 PHE A  43       6.231  -6.825  -8.156  1.00  0.660          H  
ATOM    686  HZ  PHE A  43       6.969  -6.185  -5.897  1.00  0.660          H  
ATOM    687  N   GLU A  44      11.858  -5.912 -12.788  1.00  0.420          N  
ATOM    688  CA  GLU A  44      12.454  -5.534 -14.070  1.00  0.430          C  
ATOM    689  C   GLU A  44      11.400  -5.478 -15.172  1.00  0.460          C  
ATOM    690  O   GLU A  44      11.446  -4.602 -16.041  1.00  0.460          O  
ATOM    691  CB  GLU A  44      13.558  -6.517 -14.465  1.00  0.600          C  
ATOM    692  CG  GLU A  44      14.822  -6.440 -13.608  1.00  0.600          C  
ATOM    693  CD  GLU A  44      15.855  -7.456 -14.017  1.00  0.600          C  
ATOM    694  OE1 GLU A  44      15.514  -8.344 -14.761  1.00  0.600          O  
ATOM    695  OE2 GLU A  44      16.985  -7.333 -13.607  1.00  0.600          O  
ATOM    696  H   GLU A  44      12.180  -6.742 -12.306  1.00  0.500          H  
ATOM    697  HA  GLU A  44      12.893  -4.540 -13.966  1.00  0.520          H  
ATOM    698 1HB  GLU A  44      13.174  -7.535 -14.404  1.00  0.720          H  
ATOM    699 2HB  GLU A  44      13.847  -6.340 -15.502  1.00  0.720          H  
ATOM    700 1HG  GLU A  44      15.250  -5.443 -13.700  1.00  0.720          H  
ATOM    701 2HG  GLU A  44      14.555  -6.596 -12.560  1.00  0.720          H  
ATOM    702  N   SER A  45      10.412  -6.371 -15.075  1.00  0.490          N  
ATOM    703  CA  SER A  45       9.311  -6.513 -16.016  1.00  0.520          C  
ATOM    704  C   SER A  45       8.419  -5.274 -16.102  1.00  0.480          C  
ATOM    705  O   SER A  45       7.628  -5.144 -17.043  1.00  0.520          O  
ATOM    706  CB  SER A  45       8.472  -7.717 -15.633  1.00  0.720          C  
ATOM    707  OG  SER A  45       7.824  -7.514 -14.406  1.00  0.720          O  
ATOM    708  H   SER A  45      10.447  -7.043 -14.321  1.00  0.590          H  
ATOM    709  HA  SER A  45       9.737  -6.691 -17.004  1.00  0.620          H  
ATOM    710 1HB  SER A  45       7.732  -7.903 -16.410  1.00  0.860          H  
ATOM    711 2HB  SER A  45       9.109  -8.597 -15.570  1.00  0.860          H  
ATOM    712  HG  SER A  45       7.317  -8.318 -14.240  1.00  0.860          H  
ATOM    713  N   PHE A  46       8.524  -4.360 -15.127  1.00  0.420          N  
ATOM    714  CA  PHE A  46       7.726  -3.143 -15.131  1.00  0.390          C  
ATOM    715  C   PHE A  46       8.276  -2.119 -16.118  1.00  0.400          C  
ATOM    716  O   PHE A  46       7.606  -1.136 -16.447  1.00  0.400          O  
ATOM    717  CB  PHE A  46       7.654  -2.498 -13.755  1.00  0.560          C  
ATOM    718  CG  PHE A  46       6.816  -3.203 -12.699  1.00  0.560          C  
ATOM    719  CD1 PHE A  46       6.079  -4.353 -12.946  1.00  0.560          C  
ATOM    720  CD2 PHE A  46       6.750  -2.672 -11.435  1.00  0.560          C  
ATOM    721  CE1 PHE A  46       5.322  -4.915 -11.949  1.00  0.560          C  
ATOM    722  CE2 PHE A  46       6.002  -3.237 -10.459  1.00  0.560          C  
ATOM    723  CZ  PHE A  46       5.292  -4.348 -10.715  1.00  0.560          C  
ATOM    724  H   PHE A  46       9.202  -4.490 -14.372  1.00  0.500          H  
ATOM    725  HA  PHE A  46       6.722  -3.391 -15.447  1.00  0.470          H  
ATOM    726 1HB  PHE A  46       8.662  -2.425 -13.386  1.00  0.670          H  
ATOM    727 2HB  PHE A  46       7.276  -1.490 -13.865  1.00  0.670          H  
ATOM    728  HD1 PHE A  46       6.090  -4.824 -13.925  1.00  0.670          H  
ATOM    729  HD2 PHE A  46       7.314  -1.784 -11.208  1.00  0.670          H  
ATOM    730  HE1 PHE A  46       4.744  -5.816 -12.146  1.00  0.670          H  
ATOM    731  HE2 PHE A  46       5.978  -2.797  -9.468  1.00  0.670          H  
ATOM    732  HZ  PHE A  46       4.709  -4.789  -9.935  1.00  0.670          H  
ATOM    733  N   GLY A  47       9.501  -2.308 -16.594  1.00  0.420          N  
ATOM    734  CA  GLY A  47      10.069  -1.332 -17.503  1.00  0.430          C  
ATOM    735  C   GLY A  47      10.593  -0.074 -16.813  1.00  0.380          C  
ATOM    736  O   GLY A  47      11.580  -0.128 -16.081  1.00  0.350          O  
ATOM    737  H   GLY A  47      10.051  -3.135 -16.333  1.00  0.500          H  
ATOM    738 1HA  GLY A  47      10.883  -1.802 -18.056  1.00  0.520          H  
ATOM    739 2HA  GLY A  47       9.317  -1.053 -18.240  1.00  0.520          H  
ATOM    740  N   ASP A  48       9.999   1.074 -17.132  1.00  0.400          N  
ATOM    741  CA  ASP A  48      10.486   2.353 -16.625  1.00  0.370          C  
ATOM    742  C   ASP A  48      10.011   2.726 -15.220  1.00  0.320          C  
ATOM    743  O   ASP A  48       8.852   3.113 -15.011  1.00  0.360          O  
ATOM    744  CB  ASP A  48      10.107   3.487 -17.584  1.00  0.530          C  
ATOM    745  CG  ASP A  48      10.706   4.852 -17.178  1.00  0.530          C  
ATOM    746  OD1 ASP A  48      11.310   4.944 -16.104  1.00  0.530          O  
ATOM    747  OD2 ASP A  48      10.562   5.788 -17.928  1.00  0.530          O  
ATOM    748  H   ASP A  48       9.184   1.050 -17.729  1.00  0.480          H  
ATOM    749  HA  ASP A  48      11.575   2.298 -16.595  1.00  0.440          H  
ATOM    750 1HB  ASP A  48      10.447   3.241 -18.591  1.00  0.640          H  
ATOM    751 2HB  ASP A  48       9.019   3.579 -17.618  1.00  0.640          H  
ATOM    752  N   LEU A  49      10.931   2.582 -14.268  1.00  0.280          N  
ATOM    753  CA  LEU A  49      10.721   2.892 -12.864  1.00  0.230          C  
ATOM    754  C   LEU A  49      11.801   3.919 -12.454  1.00  0.240          C  
ATOM    755  O   LEU A  49      12.234   3.995 -11.292  1.00  0.220          O  
ATOM    756  CB  LEU A  49      10.842   1.614 -12.026  1.00  0.340          C  
ATOM    757  CG  LEU A  49       9.846   0.464 -12.307  1.00  0.340          C  
ATOM    758  CD1 LEU A  49      10.266  -0.735 -11.434  1.00  0.340          C  
ATOM    759  CD2 LEU A  49       8.407   0.901 -12.028  1.00  0.340          C  
ATOM    760  H   LEU A  49      11.847   2.244 -14.545  1.00  0.340          H  
ATOM    761  HA  LEU A  49       9.744   3.351 -12.736  1.00  0.280          H  
ATOM    762 1HB  LEU A  49      11.838   1.213 -12.191  1.00  0.410          H  
ATOM    763 2HB  LEU A  49      10.755   1.866 -10.991  1.00  0.410          H  
ATOM    764  HG  LEU A  49       9.925   0.163 -13.358  1.00  0.410          H  
ATOM    765 1HD1 LEU A  49       9.629  -1.578 -11.602  1.00  0.410          H  
ATOM    766 2HD1 LEU A  49      11.293  -1.018 -11.678  1.00  0.410          H  
ATOM    767 3HD1 LEU A  49      10.213  -0.457 -10.391  1.00  0.410          H  
ATOM    768 1HD2 LEU A  49       7.737   0.099 -12.234  1.00  0.410          H  
ATOM    769 2HD2 LEU A  49       8.303   1.192 -10.996  1.00  0.410          H  
ATOM    770 3HD2 LEU A  49       8.144   1.739 -12.670  1.00  0.410          H  
ATOM    771  N   SER A  50      12.334   4.640 -13.461  1.00  0.290          N  
ATOM    772  CA  SER A  50      13.455   5.572 -13.252  1.00  0.320          C  
ATOM    773  C   SER A  50      13.199   6.804 -12.382  1.00  0.340          C  
ATOM    774  O   SER A  50      14.130   7.315 -11.752  1.00  0.360          O  
ATOM    775  CB  SER A  50      13.966   6.055 -14.595  1.00  0.440          C  
ATOM    776  OG  SER A  50      13.019   6.865 -15.237  1.00  0.440          O  
ATOM    777  H   SER A  50      11.930   4.564 -14.408  1.00  0.350          H  
ATOM    778  HA  SER A  50      14.254   5.003 -12.776  1.00  0.380          H  
ATOM    779 1HB  SER A  50      14.884   6.619 -14.443  1.00  0.520          H  
ATOM    780 2HB  SER A  50      14.202   5.202 -15.228  1.00  0.520          H  
ATOM    781  HG  SER A  50      12.365   6.256 -15.644  1.00  0.520          H  
ATOM    782  N   THR A  51      11.958   7.269 -12.309  1.00  0.350          N  
ATOM    783  CA  THR A  51      11.628   8.436 -11.503  1.00  0.380          C  
ATOM    784  C   THR A  51      10.383   8.118 -10.680  1.00  0.350          C  
ATOM    785  O   THR A  51       9.594   7.267 -11.092  1.00  0.320          O  
ATOM    786  CB  THR A  51      11.339   9.677 -12.398  1.00  0.520          C  
ATOM    787  OG1 THR A  51      10.128   9.467 -13.167  1.00  0.520          O  
ATOM    788  CG2 THR A  51      12.489   9.900 -13.354  1.00  0.520          C  
ATOM    789  H   THR A  51      11.242   6.832 -12.867  1.00  0.420          H  
ATOM    790  HA  THR A  51      12.471   8.647 -10.854  1.00  0.460          H  
ATOM    791  HB  THR A  51      11.224  10.560 -11.791  1.00  0.620          H  
ATOM    792  HG1 THR A  51       9.943  10.273 -13.678  1.00  0.620          H  
ATOM    793 1HG2 THR A  51      12.285  10.771 -13.973  1.00  0.620          H  
ATOM    794 2HG2 THR A  51      13.405  10.064 -12.786  1.00  0.620          H  
ATOM    795 3HG2 THR A  51      12.614   9.039 -13.994  1.00  0.620          H  
ATOM    796  N   PRO A  52      10.112   8.824  -9.559  1.00  0.380          N  
ATOM    797  CA  PRO A  52       8.894   8.702  -8.766  1.00  0.360          C  
ATOM    798  C   PRO A  52       7.619   8.798  -9.597  1.00  0.370          C  
ATOM    799  O   PRO A  52       6.634   8.105  -9.321  1.00  0.340          O  
ATOM    800  CB  PRO A  52       9.022   9.887  -7.806  1.00  0.540          C  
ATOM    801  CG  PRO A  52      10.520  10.066  -7.628  1.00  0.540          C  
ATOM    802  CD  PRO A  52      11.112   9.773  -8.987  1.00  0.540          C  
ATOM    803  HA  PRO A  52       8.921   7.752  -8.234  1.00  0.430          H  
ATOM    804 1HB  PRO A  52       8.523  10.776  -8.234  1.00  0.650          H  
ATOM    805 2HB  PRO A  52       8.506   9.659  -6.862  1.00  0.650          H  
ATOM    806 1HG  PRO A  52      10.737  11.092  -7.285  1.00  0.650          H  
ATOM    807 2HG  PRO A  52      10.895   9.396  -6.852  1.00  0.650          H  
ATOM    808 1HD  PRO A  52      11.188  10.697  -9.564  1.00  0.650          H  
ATOM    809 2HD  PRO A  52      12.087   9.289  -8.830  1.00  0.650          H  
ATOM    810  N   ASP A  53       7.657   9.619 -10.651  1.00  0.420          N  
ATOM    811  CA  ASP A  53       6.506   9.785 -11.519  1.00  0.440          C  
ATOM    812  C   ASP A  53       6.367   8.563 -12.399  1.00  0.400          C  
ATOM    813  O   ASP A  53       5.261   8.047 -12.592  1.00  0.390          O  
ATOM    814  CB  ASP A  53       6.683  11.018 -12.393  1.00  0.610          C  
ATOM    815  CG  ASP A  53       6.636  12.325 -11.619  1.00  0.610          C  
ATOM    816  OD1 ASP A  53       6.149  12.359 -10.514  1.00  0.610          O  
ATOM    817  OD2 ASP A  53       7.122  13.286 -12.148  1.00  0.610          O  
ATOM    818  H   ASP A  53       8.462  10.208 -10.812  1.00  0.500          H  
ATOM    819  HA  ASP A  53       5.609   9.892 -10.909  1.00  0.530          H  
ATOM    820 1HB  ASP A  53       7.635  10.957 -12.915  1.00  0.730          H  
ATOM    821 2HB  ASP A  53       5.899  11.037 -13.151  1.00  0.730          H  
ATOM    822  N   ALA A  54       7.495   8.089 -12.941  1.00  0.390          N  
ATOM    823  CA  ALA A  54       7.471   6.906 -13.786  1.00  0.370          C  
ATOM    824  C   ALA A  54       6.936   5.724 -13.003  1.00  0.300          C  
ATOM    825  O   ALA A  54       6.149   4.946 -13.521  1.00  0.300          O  
ATOM    826  CB  ALA A  54       8.862   6.567 -14.309  1.00  0.530          C  
ATOM    827  H   ALA A  54       8.375   8.581 -12.778  1.00  0.470          H  
ATOM    828  HA  ALA A  54       6.808   7.100 -14.626  1.00  0.440          H  
ATOM    829 1HB  ALA A  54       8.804   5.685 -14.946  1.00  0.630          H  
ATOM    830 2HB  ALA A  54       9.258   7.401 -14.886  1.00  0.630          H  
ATOM    831 3HB  ALA A  54       9.510   6.361 -13.478  1.00  0.630          H  
ATOM    832  N   VAL A  55       7.300   5.624 -11.725  1.00  0.260          N  
ATOM    833  CA  VAL A  55       6.840   4.500 -10.936  1.00  0.210          C  
ATOM    834  C   VAL A  55       5.354   4.607 -10.630  1.00  0.200          C  
ATOM    835  O   VAL A  55       4.588   3.687 -10.910  1.00  0.190          O  
ATOM    836  CB  VAL A  55       7.600   4.418  -9.590  1.00  0.310          C  
ATOM    837  CG1 VAL A  55       6.999   3.320  -8.703  1.00  0.310          C  
ATOM    838  CG2 VAL A  55       9.044   4.134  -9.826  1.00  0.310          C  
ATOM    839  H   VAL A  55       7.957   6.315 -11.351  1.00  0.310          H  
ATOM    840  HA  VAL A  55       7.015   3.590 -11.505  1.00  0.250          H  
ATOM    841  HB  VAL A  55       7.499   5.373  -9.069  1.00  0.380          H  
ATOM    842 1HG1 VAL A  55       7.533   3.290  -7.759  1.00  0.380          H  
ATOM    843 2HG1 VAL A  55       5.958   3.530  -8.508  1.00  0.380          H  
ATOM    844 3HG1 VAL A  55       7.085   2.357  -9.194  1.00  0.380          H  
ATOM    845 1HG2 VAL A  55       9.574   4.089  -8.873  1.00  0.380          H  
ATOM    846 2HG2 VAL A  55       9.127   3.205 -10.319  1.00  0.380          H  
ATOM    847 3HG2 VAL A  55       9.485   4.907 -10.441  1.00  0.380          H  
ATOM    848  N   MET A  56       4.923   5.737 -10.080  1.00  0.240          N  
ATOM    849  CA  MET A  56       3.537   5.857  -9.673  1.00  0.260          C  
ATOM    850  C   MET A  56       2.562   5.814 -10.847  1.00  0.290          C  
ATOM    851  O   MET A  56       1.430   5.350 -10.705  1.00  0.290          O  
ATOM    852  CB  MET A  56       3.357   7.132  -8.855  1.00  0.360          C  
ATOM    853  CG  MET A  56       2.029   7.221  -8.110  1.00  0.360          C  
ATOM    854  SD  MET A  56       1.824   5.874  -6.906  1.00  0.360          S  
ATOM    855  CE  MET A  56       2.901   6.339  -5.527  1.00  0.360          C  
ATOM    856  H   MET A  56       5.571   6.508  -9.889  1.00  0.290          H  
ATOM    857  HA  MET A  56       3.307   5.006  -9.036  1.00  0.310          H  
ATOM    858 1HB  MET A  56       4.174   7.222  -8.146  1.00  0.430          H  
ATOM    859 2HB  MET A  56       3.425   7.993  -9.527  1.00  0.430          H  
ATOM    860 1HG  MET A  56       1.975   8.170  -7.581  1.00  0.430          H  
ATOM    861 2HG  MET A  56       1.200   7.180  -8.819  1.00  0.430          H  
ATOM    862 1HE  MET A  56       2.842   5.582  -4.741  1.00  0.430          H  
ATOM    863 2HE  MET A  56       3.934   6.416  -5.870  1.00  0.430          H  
ATOM    864 3HE  MET A  56       2.579   7.301  -5.123  1.00  0.430          H  
ATOM    865  N   GLY A  57       2.980   6.295 -12.015  1.00  0.320          N  
ATOM    866  CA  GLY A  57       2.118   6.304 -13.182  1.00  0.370          C  
ATOM    867  C   GLY A  57       2.206   5.033 -14.038  1.00  0.360          C  
ATOM    868  O   GLY A  57       1.550   4.958 -15.079  1.00  0.420          O  
ATOM    869  H   GLY A  57       3.910   6.716 -12.104  1.00  0.380          H  
ATOM    870 1HA  GLY A  57       1.091   6.460 -12.862  1.00  0.440          H  
ATOM    871 2HA  GLY A  57       2.387   7.162 -13.797  1.00  0.440          H  
ATOM    872  N   ASN A  58       3.001   4.044 -13.616  1.00  0.310          N  
ATOM    873  CA  ASN A  58       3.236   2.814 -14.368  1.00  0.320          C  
ATOM    874  C   ASN A  58       2.128   1.777 -14.122  1.00  0.320          C  
ATOM    875  O   ASN A  58       2.038   1.247 -13.010  1.00  0.270          O  
ATOM    876  CB  ASN A  58       4.615   2.261 -14.039  1.00  0.440          C  
ATOM    877  CG  ASN A  58       5.045   1.039 -14.799  1.00  0.440          C  
ATOM    878  OD1 ASN A  58       4.258   0.113 -15.096  1.00  0.440          O  
ATOM    879  ND2 ASN A  58       6.330   1.012 -15.154  1.00  0.440          N  
ATOM    880  H   ASN A  58       3.495   4.147 -12.722  1.00  0.370          H  
ATOM    881  HA  ASN A  58       3.285   3.081 -15.414  1.00  0.380          H  
ATOM    882 1HB  ASN A  58       5.327   2.993 -14.309  1.00  0.530          H  
ATOM    883 2HB  ASN A  58       4.710   2.108 -12.980  1.00  0.530          H  
ATOM    884 1HD2 ASN A  58       6.698   0.222 -15.682  1.00  0.530          H  
ATOM    885 2HD2 ASN A  58       6.979   1.789 -14.938  1.00  0.530          H  
ATOM    886  N   PRO A  59       1.302   1.415 -15.132  1.00  0.370          N  
ATOM    887  CA  PRO A  59       0.174   0.497 -15.036  1.00  0.390          C  
ATOM    888  C   PRO A  59       0.524  -0.865 -14.444  1.00  0.370          C  
ATOM    889  O   PRO A  59      -0.361  -1.543 -13.923  1.00  0.380          O  
ATOM    890  CB  PRO A  59      -0.247   0.321 -16.501  1.00  0.580          C  
ATOM    891  CG  PRO A  59       0.185   1.584 -17.183  1.00  0.580          C  
ATOM    892  CD  PRO A  59       1.479   1.971 -16.511  1.00  0.580          C  
ATOM    893  HA  PRO A  59      -0.628   0.972 -14.462  1.00  0.470          H  
ATOM    894 1HB  PRO A  59       0.236  -0.576 -16.923  1.00  0.700          H  
ATOM    895 2HB  PRO A  59      -1.333   0.154 -16.561  1.00  0.700          H  
ATOM    896 1HG  PRO A  59       0.304   1.412 -18.264  1.00  0.700          H  
ATOM    897 2HG  PRO A  59      -0.591   2.358 -17.070  1.00  0.700          H  
ATOM    898 1HD  PRO A  59       2.348   1.519 -17.016  1.00  0.700          H  
ATOM    899 2HD  PRO A  59       1.499   3.061 -16.525  1.00  0.700          H  
ATOM    900  N   LYS A  60       1.794  -1.282 -14.528  1.00  0.370          N  
ATOM    901  CA  LYS A  60       2.160  -2.583 -13.998  1.00  0.370          C  
ATOM    902  C   LYS A  60       2.398  -2.493 -12.496  1.00  0.320          C  
ATOM    903  O   LYS A  60       2.203  -3.478 -11.777  1.00  0.340          O  
ATOM    904  CB  LYS A  60       3.358  -3.144 -14.741  1.00  0.520          C  
ATOM    905  CG  LYS A  60       3.047  -3.494 -16.193  1.00  0.520          C  
ATOM    906  CD  LYS A  60       4.265  -4.056 -16.914  1.00  0.520          C  
ATOM    907  CE  LYS A  60       3.951  -4.435 -18.356  1.00  0.520          C  
ATOM    908  NZ  LYS A  60       5.144  -5.001 -19.055  1.00  0.520          N  
ATOM    909  H   LYS A  60       2.530  -0.698 -14.929  1.00  0.440          H  
ATOM    910  HA  LYS A  60       1.328  -3.266 -14.159  1.00  0.440          H  
ATOM    911 1HB  LYS A  60       4.193  -2.444 -14.702  1.00  0.620          H  
ATOM    912 2HB  LYS A  60       3.667  -4.058 -14.262  1.00  0.620          H  
ATOM    913 1HG  LYS A  60       2.241  -4.226 -16.221  1.00  0.620          H  
ATOM    914 2HG  LYS A  60       2.712  -2.594 -16.710  1.00  0.620          H  
ATOM    915 1HD  LYS A  60       5.036  -3.288 -16.943  1.00  0.620          H  
ATOM    916 2HD  LYS A  60       4.660  -4.924 -16.383  1.00  0.620          H  
ATOM    917 1HE  LYS A  60       3.149  -5.171 -18.370  1.00  0.620          H  
ATOM    918 2HE  LYS A  60       3.623  -3.543 -18.889  1.00  0.620          H  
ATOM    919 1HZ  LYS A  60       4.898  -5.232 -20.005  1.00  0.620          H  
ATOM    920 2HZ  LYS A  60       5.898  -4.318 -19.060  1.00  0.620          H  
ATOM    921 3HZ  LYS A  60       5.447  -5.845 -18.577  1.00  0.620          H  
ATOM    922  N   VAL A  61       2.789  -1.303 -12.017  1.00  0.260          N  
ATOM    923  CA  VAL A  61       2.994  -1.076 -10.600  1.00  0.200          C  
ATOM    924  C   VAL A  61       1.603  -1.105 -10.017  1.00  0.200          C  
ATOM    925  O   VAL A  61       1.334  -1.782  -9.025  1.00  0.220          O  
ATOM    926  CB  VAL A  61       3.676   0.300 -10.328  1.00  0.300          C  
ATOM    927  CG1 VAL A  61       3.739   0.634  -8.823  1.00  0.300          C  
ATOM    928  CG2 VAL A  61       5.071   0.281 -10.872  1.00  0.300          C  
ATOM    929  H   VAL A  61       2.902  -0.508 -12.643  1.00  0.310          H  
ATOM    930  HA  VAL A  61       3.585  -1.880 -10.175  1.00  0.240          H  
ATOM    931  HB  VAL A  61       3.098   1.078 -10.818  1.00  0.360          H  
ATOM    932 1HG1 VAL A  61       4.211   1.604  -8.703  1.00  0.360          H  
ATOM    933 2HG1 VAL A  61       2.736   0.669  -8.395  1.00  0.360          H  
ATOM    934 3HG1 VAL A  61       4.323  -0.113  -8.309  1.00  0.360          H  
ATOM    935 1HG2 VAL A  61       5.535   1.252 -10.713  1.00  0.360          H  
ATOM    936 2HG2 VAL A  61       5.620  -0.461 -10.353  1.00  0.360          H  
ATOM    937 3HG2 VAL A  61       5.051   0.055 -11.933  1.00  0.360          H  
ATOM    938  N   LYS A  62       0.701  -0.388 -10.682  1.00  0.200          N  
ATOM    939  CA  LYS A  62      -0.673  -0.316 -10.234  1.00  0.200          C  
ATOM    940  C   LYS A  62      -1.322  -1.705 -10.201  1.00  0.260          C  
ATOM    941  O   LYS A  62      -1.927  -2.079  -9.191  1.00  0.270          O  
ATOM    942  CB  LYS A  62      -1.450   0.598 -11.171  1.00  0.280          C  
ATOM    943  CG  LYS A  62      -1.047   2.066 -11.079  1.00  0.280          C  
ATOM    944  CD  LYS A  62      -1.810   2.917 -12.083  1.00  0.280          C  
ATOM    945  CE  LYS A  62      -1.299   4.343 -12.086  1.00  0.280          C  
ATOM    946  NZ  LYS A  62      -1.990   5.183 -13.102  1.00  0.280          N  
ATOM    947  H   LYS A  62       1.018   0.142 -11.501  1.00  0.240          H  
ATOM    948  HA  LYS A  62      -0.690   0.096  -9.231  1.00  0.240          H  
ATOM    949 1HB  LYS A  62      -1.307   0.269 -12.195  1.00  0.340          H  
ATOM    950 2HB  LYS A  62      -2.514   0.523 -10.950  1.00  0.340          H  
ATOM    951 1HG  LYS A  62      -1.239   2.434 -10.070  1.00  0.340          H  
ATOM    952 2HG  LYS A  62       0.026   2.162 -11.282  1.00  0.340          H  
ATOM    953 1HD  LYS A  62      -1.690   2.505 -13.079  1.00  0.340          H  
ATOM    954 2HD  LYS A  62      -2.869   2.918 -11.832  1.00  0.340          H  
ATOM    955 1HE  LYS A  62      -1.445   4.782 -11.101  1.00  0.340          H  
ATOM    956 2HE  LYS A  62      -0.235   4.328 -12.312  1.00  0.340          H  
ATOM    957 1HZ  LYS A  62      -1.611   6.119 -13.074  1.00  0.340          H  
ATOM    958 2HZ  LYS A  62      -1.836   4.787 -14.021  1.00  0.340          H  
ATOM    959 3HZ  LYS A  62      -2.977   5.214 -12.906  1.00  0.340          H  
ATOM    960  N   ALA A  63      -1.185  -2.485 -11.287  1.00  0.330          N  
ATOM    961  CA  ALA A  63      -1.774  -3.818 -11.344  1.00  0.400          C  
ATOM    962  C   ALA A  63      -1.205  -4.757 -10.291  1.00  0.420          C  
ATOM    963  O   ALA A  63      -1.948  -5.506  -9.647  1.00  0.490          O  
ATOM    964  CB  ALA A  63      -1.542  -4.422 -12.713  1.00  0.530          C  
ATOM    965  H   ALA A  63      -0.707  -2.131 -12.120  1.00  0.400          H  
ATOM    966  HA  ALA A  63      -2.843  -3.718 -11.169  1.00  0.480          H  
ATOM    967 1HB  ALA A  63      -2.010  -5.402 -12.763  1.00  0.640          H  
ATOM    968 2HB  ALA A  63      -1.972  -3.769 -13.473  1.00  0.640          H  
ATOM    969 3HB  ALA A  63      -0.472  -4.518 -12.882  1.00  0.640          H  
ATOM    970  N   HIS A  64       0.106  -4.714 -10.076  1.00  0.380          N  
ATOM    971  CA  HIS A  64       0.697  -5.594  -9.095  1.00  0.410          C  
ATOM    972  C   HIS A  64       0.178  -5.192  -7.724  1.00  0.390          C  
ATOM    973  O   HIS A  64      -0.284  -6.035  -6.951  1.00  0.430          O  
ATOM    974  CB  HIS A  64       2.218  -5.543  -9.160  1.00  0.560          C  
ATOM    975  CG  HIS A  64       2.926  -6.592  -8.323  1.00  0.560          C  
ATOM    976  ND1 HIS A  64       2.993  -7.915  -8.719  1.00  0.560          N  
ATOM    977  CD2 HIS A  64       3.582  -6.533  -7.135  1.00  0.560          C  
ATOM    978  CE1 HIS A  64       3.658  -8.612  -7.818  1.00  0.560          C  
ATOM    979  NE2 HIS A  64       4.024  -7.800  -6.854  1.00  0.560          N  
ATOM    980  H   HIS A  64       0.723  -4.109 -10.629  1.00  0.460          H  
ATOM    981  HA  HIS A  64       0.387  -6.621  -9.283  1.00  0.490          H  
ATOM    982 1HB  HIS A  64       2.519  -5.683 -10.197  1.00  0.670          H  
ATOM    983 2HB  HIS A  64       2.548  -4.562  -8.871  1.00  0.670          H  
ATOM    984  HD2 HIS A  64       3.743  -5.673  -6.509  1.00  0.670          H  
ATOM    985  HE1 HIS A  64       3.867  -9.680  -7.867  1.00  0.670          H  
ATOM    986  HE2 HIS A  64       4.546  -8.064  -6.030  1.00  0.670          H  
ATOM    987  N   GLY A  65       0.211  -3.887  -7.423  1.00  0.320          N  
ATOM    988  CA  GLY A  65      -0.242  -3.395  -6.135  1.00  0.310          C  
ATOM    989  C   GLY A  65      -1.693  -3.799  -5.865  1.00  0.320          C  
ATOM    990  O   GLY A  65      -2.040  -4.139  -4.738  1.00  0.360          O  
ATOM    991  H   GLY A  65       0.577  -3.207  -8.096  1.00  0.380          H  
ATOM    992 1HA  GLY A  65       0.407  -3.773  -5.347  1.00  0.370          H  
ATOM    993 2HA  GLY A  65      -0.151  -2.312  -6.133  1.00  0.370          H  
ATOM    994  N   LYS A  66      -2.542  -3.792  -6.901  1.00  0.320          N  
ATOM    995  CA  LYS A  66      -3.940  -4.213  -6.790  1.00  0.350          C  
ATOM    996  C   LYS A  66      -4.048  -5.662  -6.310  1.00  0.390          C  
ATOM    997  O   LYS A  66      -4.931  -6.004  -5.519  1.00  0.410          O  
ATOM    998  CB  LYS A  66      -4.652  -4.085  -8.142  1.00  0.480          C  
ATOM    999  CG  LYS A  66      -6.128  -4.491  -8.145  1.00  0.480          C  
ATOM   1000  CD  LYS A  66      -6.746  -4.326  -9.548  1.00  0.480          C  
ATOM   1001  CE  LYS A  66      -8.157  -4.929  -9.626  1.00  0.480          C  
ATOM   1002  NZ  LYS A  66      -9.171  -4.102  -8.915  1.00  0.480          N  
ATOM   1003  H   LYS A  66      -2.209  -3.416  -7.795  1.00  0.380          H  
ATOM   1004  HA  LYS A  66      -4.439  -3.571  -6.063  1.00  0.420          H  
ATOM   1005 1HB  LYS A  66      -4.574  -3.056  -8.494  1.00  0.570          H  
ATOM   1006 2HB  LYS A  66      -4.148  -4.710  -8.869  1.00  0.570          H  
ATOM   1007 1HG  LYS A  66      -6.224  -5.534  -7.840  1.00  0.570          H  
ATOM   1008 2HG  LYS A  66      -6.670  -3.869  -7.431  1.00  0.570          H  
ATOM   1009 1HD  LYS A  66      -6.811  -3.261  -9.784  1.00  0.570          H  
ATOM   1010 2HD  LYS A  66      -6.107  -4.809 -10.287  1.00  0.570          H  
ATOM   1011 1HE  LYS A  66      -8.451  -5.028 -10.669  1.00  0.570          H  
ATOM   1012 2HE  LYS A  66      -8.136  -5.918  -9.170  1.00  0.570          H  
ATOM   1013 1HZ  LYS A  66     -10.074  -4.524  -8.973  1.00  0.570          H  
ATOM   1014 2HZ  LYS A  66      -8.923  -3.974  -7.926  1.00  0.570          H  
ATOM   1015 3HZ  LYS A  66      -9.221  -3.165  -9.321  1.00  0.570          H  
ATOM   1016  N   LYS A  67      -3.168  -6.519  -6.840  1.00  0.430          N  
ATOM   1017  CA  LYS A  67      -3.151  -7.946  -6.536  1.00  0.500          C  
ATOM   1018  C   LYS A  67      -2.500  -8.307  -5.188  1.00  0.540          C  
ATOM   1019  O   LYS A  67      -2.828  -9.351  -4.616  1.00  0.690          O  
ATOM   1020  CB  LYS A  67      -2.446  -8.688  -7.672  1.00  0.670          C  
ATOM   1021  CG  LYS A  67      -3.226  -8.680  -8.994  1.00  0.670          C  
ATOM   1022  CD  LYS A  67      -2.463  -9.393 -10.108  1.00  0.670          C  
ATOM   1023  CE  LYS A  67      -3.240  -9.361 -11.421  1.00  0.670          C  
ATOM   1024  NZ  LYS A  67      -2.492 -10.025 -12.530  1.00  0.670          N  
ATOM   1025  H   LYS A  67      -2.484  -6.149  -7.512  1.00  0.520          H  
ATOM   1026  HA  LYS A  67      -4.185  -8.286  -6.498  1.00  0.600          H  
ATOM   1027 1HB  LYS A  67      -1.474  -8.221  -7.854  1.00  0.810          H  
ATOM   1028 2HB  LYS A  67      -2.266  -9.720  -7.379  1.00  0.810          H  
ATOM   1029 1HG  LYS A  67      -4.188  -9.169  -8.845  1.00  0.810          H  
ATOM   1030 2HG  LYS A  67      -3.411  -7.647  -9.292  1.00  0.810          H  
ATOM   1031 1HD  LYS A  67      -1.500  -8.895 -10.253  1.00  0.810          H  
ATOM   1032 2HD  LYS A  67      -2.281 -10.428  -9.824  1.00  0.810          H  
ATOM   1033 1HE  LYS A  67      -4.192  -9.870 -11.282  1.00  0.810          H  
ATOM   1034 2HE  LYS A  67      -3.430  -8.322 -11.695  1.00  0.810          H  
ATOM   1035 1HZ  LYS A  67      -3.038  -9.982 -13.379  1.00  0.810          H  
ATOM   1036 2HZ  LYS A  67      -1.611  -9.550 -12.673  1.00  0.810          H  
ATOM   1037 3HZ  LYS A  67      -2.319 -10.991 -12.292  1.00  0.810          H  
ATOM   1038  N   VAL A  68      -1.575  -7.475  -4.703  1.00  0.480          N  
ATOM   1039  CA  VAL A  68      -0.881  -7.733  -3.440  1.00  0.520          C  
ATOM   1040  C   VAL A  68      -1.612  -7.123  -2.238  1.00  0.510          C  
ATOM   1041  O   VAL A  68      -2.091  -7.867  -1.382  1.00  0.600          O  
ATOM   1042  OXT VAL A  68      -1.344  -5.963  -1.924  1.00  0.780          O  
ATOM   1043  CB  VAL A  68       0.564  -7.193  -3.495  1.00  0.680          C  
ATOM   1044  CG1 VAL A  68       1.272  -7.391  -2.145  1.00  0.680          C  
ATOM   1045  CG2 VAL A  68       1.326  -7.920  -4.581  1.00  0.680          C  
ATOM   1046  H   VAL A  68      -1.316  -6.655  -5.262  1.00  0.580          H  
ATOM   1047  HA  VAL A  68      -0.833  -8.811  -3.298  1.00  0.620          H  
ATOM   1048  HB  VAL A  68       0.537  -6.124  -3.716  1.00  0.810          H  
ATOM   1049 1HG1 VAL A  68       2.285  -7.003  -2.211  1.00  0.810          H  
ATOM   1050 2HG1 VAL A  68       0.748  -6.868  -1.351  1.00  0.810          H  
ATOM   1051 3HG1 VAL A  68       1.304  -8.453  -1.909  1.00  0.810          H  
ATOM   1052 1HG2 VAL A  68       2.333  -7.530  -4.622  1.00  0.810          H  
ATOM   1053 2HG2 VAL A  68       1.352  -8.982  -4.356  1.00  0.810          H  
ATOM   1054 3HG2 VAL A  68       0.839  -7.769  -5.541  1.00  0.810          H  
TER    1055
ENDMDL

REMARK ID 644028 MODEL 5 fad
PFRMAT TS
TARGET fad
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.335 -13.072  16.800  1.00  1.700          N  
ATOM      2  CA  MET A   1      -0.929 -13.765  17.041  1.00  1.370          C  
ATOM      3  C   MET A   1      -1.846 -13.015  17.981  1.00  1.220          C  
ATOM      4  O   MET A   1      -1.466 -12.699  19.112  1.00  1.440          O  
ATOM      5  CB  MET A   1      -0.667 -15.168  17.596  1.00  2.050          C  
ATOM      6  CG  MET A   1      -1.931 -15.961  17.948  1.00  2.050          C  
ATOM      7  SD  MET A   1      -2.968 -16.339  16.551  1.00  2.050          S  
ATOM      8  CE  MET A   1      -4.511 -16.613  17.421  1.00  2.050          C  
ATOM      9 1H   MET A   1       1.095 -13.737  16.808  1.00  2.040          H  
ATOM     10 2H   MET A   1       0.301 -12.611  15.902  1.00  2.040          H  
ATOM     11 3H   MET A   1       0.481 -12.384  17.526  1.00  2.040          H  
ATOM     12  HA  MET A   1      -1.449 -13.859  16.089  1.00  1.640          H  
ATOM     13 1HB  MET A   1      -0.100 -15.748  16.870  1.00  2.460          H  
ATOM     14 2HB  MET A   1      -0.064 -15.092  18.502  1.00  2.460          H  
ATOM     15 1HG  MET A   1      -1.635 -16.902  18.409  1.00  2.460          H  
ATOM     16 2HG  MET A   1      -2.528 -15.414  18.678  1.00  2.460          H  
ATOM     17 1HE  MET A   1      -5.295 -16.851  16.707  1.00  2.460          H  
ATOM     18 2HE  MET A   1      -4.395 -17.436  18.121  1.00  2.460          H  
ATOM     19 3HE  MET A   1      -4.783 -15.721  17.966  1.00  2.460          H  
ATOM     20  N   VAL A   2      -3.066 -12.754  17.520  1.00  1.060          N  
ATOM     21  CA  VAL A   2      -4.044 -12.079  18.350  1.00  0.970          C  
ATOM     22  C   VAL A   2      -5.217 -12.994  18.638  1.00  0.840          C  
ATOM     23  O   VAL A   2      -5.962 -13.404  17.746  1.00  1.010          O  
ATOM     24  CB  VAL A   2      -4.547 -10.795  17.667  1.00  1.390          C  
ATOM     25  CG1 VAL A   2      -5.592 -10.104  18.550  1.00  1.390          C  
ATOM     26  CG2 VAL A   2      -3.365  -9.871  17.400  1.00  1.390          C  
ATOM     27  H   VAL A   2      -3.324 -13.038  16.581  1.00  1.270          H  
ATOM     28  HA  VAL A   2      -3.576 -11.809  19.297  1.00  1.160          H  
ATOM     29  HB  VAL A   2      -5.034 -11.053  16.726  1.00  1.670          H  
ATOM     30 1HG1 VAL A   2      -5.948  -9.204  18.050  1.00  1.670          H  
ATOM     31 2HG1 VAL A   2      -6.430 -10.765  18.730  1.00  1.670          H  
ATOM     32 3HG1 VAL A   2      -5.141  -9.833  19.503  1.00  1.670          H  
ATOM     33 1HG2 VAL A   2      -3.714  -8.963  16.911  1.00  1.670          H  
ATOM     34 2HG2 VAL A   2      -2.886  -9.614  18.346  1.00  1.670          H  
ATOM     35 3HG2 VAL A   2      -2.645 -10.368  16.757  1.00  1.670          H  
ATOM     36  N   HIS A   3      -5.424 -13.266  19.903  1.00  0.920          N  
ATOM     37  CA  HIS A   3      -6.473 -14.177  20.314  1.00  1.040          C  
ATOM     38  C   HIS A   3      -7.813 -13.481  20.476  1.00  0.990          C  
ATOM     39  O   HIS A   3      -8.214 -13.145  21.590  1.00  1.120          O  
ATOM     40  CB  HIS A   3      -6.071 -14.871  21.610  1.00  1.410          C  
ATOM     41  CG  HIS A   3      -4.868 -15.747  21.444  1.00  1.410          C  
ATOM     42  ND1 HIS A   3      -4.959 -17.081  21.111  1.00  1.410          N  
ATOM     43  CD2 HIS A   3      -3.547 -15.476  21.552  1.00  1.410          C  
ATOM     44  CE1 HIS A   3      -3.744 -17.595  21.033  1.00  1.410          C  
ATOM     45  NE2 HIS A   3      -2.873 -16.642  21.298  1.00  1.410          N  
ATOM     46  H   HIS A   3      -4.797 -12.870  20.590  1.00  1.100          H  
ATOM     47  HA  HIS A   3      -6.600 -14.947  19.554  1.00  1.250          H  
ATOM     48 1HB  HIS A   3      -5.855 -14.126  22.375  1.00  1.690          H  
ATOM     49 2HB  HIS A   3      -6.898 -15.483  21.967  1.00  1.690          H  
ATOM     50  HD2 HIS A   3      -3.099 -14.513  21.798  1.00  1.690          H  
ATOM     51  HE1 HIS A   3      -3.503 -18.629  20.789  1.00  1.690          H  
ATOM     52  HE2 HIS A   3      -1.868 -16.747  21.309  1.00  1.690          H  
ATOM     53  N   LEU A   4      -8.477 -13.245  19.350  1.00  0.870          N  
ATOM     54  CA  LEU A   4      -9.771 -12.556  19.338  1.00  0.790          C  
ATOM     55  C   LEU A   4     -10.928 -13.486  19.693  1.00  0.800          C  
ATOM     56  O   LEU A   4     -10.903 -14.678  19.379  1.00  0.850          O  
ATOM     57  CB  LEU A   4     -10.087 -11.965  17.951  1.00  1.140          C  
ATOM     58  CG  LEU A   4      -9.187 -10.864  17.368  1.00  1.140          C  
ATOM     59  CD1 LEU A   4      -9.723 -10.497  15.975  1.00  1.140          C  
ATOM     60  CD2 LEU A   4      -9.184  -9.639  18.276  1.00  1.140          C  
ATOM     61  H   LEU A   4      -8.014 -13.536  18.485  1.00  1.040          H  
ATOM     62  HA  LEU A   4      -9.754 -11.763  20.085  1.00  0.950          H  
ATOM     63 1HB  LEU A   4     -10.038 -12.785  17.252  1.00  1.370          H  
ATOM     64 2HB  LEU A   4     -11.106 -11.601  17.955  1.00  1.370          H  
ATOM     65  HG  LEU A   4      -8.174 -11.242  17.252  1.00  1.370          H  
ATOM     66 1HD1 LEU A   4      -9.093  -9.726  15.533  1.00  1.370          H  
ATOM     67 2HD1 LEU A   4      -9.714 -11.376  15.336  1.00  1.370          H  
ATOM     68 3HD1 LEU A   4     -10.746 -10.120  16.065  1.00  1.370          H  
ATOM     69 1HD2 LEU A   4      -8.553  -8.868  17.838  1.00  1.370          H  
ATOM     70 2HD2 LEU A   4     -10.191  -9.258  18.383  1.00  1.370          H  
ATOM     71 3HD2 LEU A   4      -8.795  -9.898  19.258  1.00  1.370          H  
ATOM     72  N   THR A   5     -11.952 -12.915  20.317  1.00  0.770          N  
ATOM     73  CA  THR A   5     -13.203 -13.588  20.628  1.00  0.810          C  
ATOM     74  C   THR A   5     -13.946 -13.687  19.296  1.00  0.690          C  
ATOM     75  O   THR A   5     -13.908 -12.721  18.543  1.00  0.650          O  
ATOM     76  CB  THR A   5     -14.007 -12.741  21.663  1.00  1.120          C  
ATOM     77  OG1 THR A   5     -13.240 -12.608  22.858  1.00  1.120          O  
ATOM     78  CG2 THR A   5     -15.348 -13.358  22.019  1.00  1.120          C  
ATOM     79  H   THR A   5     -11.874 -11.923  20.580  1.00  0.920          H  
ATOM     80  HA  THR A   5     -12.986 -14.569  21.041  1.00  0.970          H  
ATOM     81  HB  THR A   5     -14.180 -11.756  21.245  1.00  1.340          H  
ATOM     82  HG1 THR A   5     -12.481 -12.025  22.684  1.00  1.340          H  
ATOM     83 1HG2 THR A   5     -15.854 -12.712  22.737  1.00  1.340          H  
ATOM     84 2HG2 THR A   5     -15.967 -13.454  21.147  1.00  1.340          H  
ATOM     85 3HG2 THR A   5     -15.191 -14.334  22.466  1.00  1.340          H  
ATOM     86  N   PRO A   6     -14.685 -14.758  18.959  1.00  0.650          N  
ATOM     87  CA  PRO A   6     -15.465 -14.848  17.725  1.00  0.590          C  
ATOM     88  C   PRO A   6     -16.288 -13.578  17.437  1.00  0.550          C  
ATOM     89  O   PRO A   6     -16.423 -13.182  16.276  1.00  0.500          O  
ATOM     90  CB  PRO A   6     -16.347 -16.067  18.008  1.00  0.890          C  
ATOM     91  CG  PRO A   6     -15.480 -16.945  18.910  1.00  0.890          C  
ATOM     92  CD  PRO A   6     -14.730 -15.977  19.806  1.00  0.890          C  
ATOM     93  HA  PRO A   6     -14.786 -15.057  16.892  1.00  0.710          H  
ATOM     94 1HB  PRO A   6     -17.290 -15.752  18.483  1.00  1.060          H  
ATOM     95 2HB  PRO A   6     -16.618 -16.561  17.061  1.00  1.060          H  
ATOM     96 1HG  PRO A   6     -16.115 -17.646  19.478  1.00  1.060          H  
ATOM     97 2HG  PRO A   6     -14.805 -17.560  18.297  1.00  1.060          H  
ATOM     98 1HD  PRO A   6     -15.286 -15.827  20.727  1.00  1.060          H  
ATOM     99 2HD  PRO A   6     -13.714 -16.369  19.984  1.00  1.060          H  
ATOM    100  N   GLU A   7     -16.789 -12.916  18.485  1.00  0.610          N  
ATOM    101  CA  GLU A   7     -17.544 -11.680  18.333  1.00  0.620          C  
ATOM    102  C   GLU A   7     -16.654 -10.569  17.755  1.00  0.580          C  
ATOM    103  O   GLU A   7     -17.115  -9.726  16.975  1.00  0.560          O  
ATOM    104  CB  GLU A   7     -18.074 -11.246  19.696  1.00  0.860          C  
ATOM    105  CG  GLU A   7     -19.152 -12.154  20.274  1.00  0.860          C  
ATOM    106  CD  GLU A   7     -19.557 -11.754  21.665  1.00  0.860          C  
ATOM    107  OE1 GLU A   7     -18.894 -10.917  22.231  1.00  0.860          O  
ATOM    108  OE2 GLU A   7     -20.520 -12.284  22.162  1.00  0.860          O  
ATOM    109  H   GLU A   7     -16.696 -13.284  19.418  1.00  0.730          H  
ATOM    110  HA  GLU A   7     -18.375 -11.853  17.651  1.00  0.740          H  
ATOM    111 1HB  GLU A   7     -17.247 -11.208  20.407  1.00  1.040          H  
ATOM    112 2HB  GLU A   7     -18.484 -10.240  19.622  1.00  1.040          H  
ATOM    113 1HG  GLU A   7     -20.027 -12.116  19.627  1.00  1.040          H  
ATOM    114 2HG  GLU A   7     -18.787 -13.179  20.287  1.00  1.040          H  
ATOM    115  N   GLU A   8     -15.392 -10.545  18.195  1.00  0.580          N  
ATOM    116  CA  GLU A   8     -14.409  -9.568  17.774  1.00  0.560          C  
ATOM    117  C   GLU A   8     -13.936  -9.916  16.382  1.00  0.480          C  
ATOM    118  O   GLU A   8     -13.718  -9.027  15.564  1.00  0.440          O  
ATOM    119  CB  GLU A   8     -13.235  -9.528  18.752  1.00  0.790          C  
ATOM    120  CG  GLU A   8     -13.567  -8.968  20.123  1.00  0.790          C  
ATOM    121  CD  GLU A   8     -12.432  -9.109  21.123  1.00  0.790          C  
ATOM    122  OE1 GLU A   8     -11.899 -10.205  21.266  1.00  0.790          O  
ATOM    123  OE2 GLU A   8     -12.094  -8.129  21.738  1.00  0.790          O  
ATOM    124  H   GLU A   8     -15.070 -11.278  18.814  1.00  0.700          H  
ATOM    125  HA  GLU A   8     -14.877  -8.585  17.751  1.00  0.670          H  
ATOM    126 1HB  GLU A   8     -12.844 -10.517  18.892  1.00  0.950          H  
ATOM    127 2HB  GLU A   8     -12.447  -8.918  18.327  1.00  0.950          H  
ATOM    128 1HG  GLU A   8     -13.808  -7.912  20.013  1.00  0.950          H  
ATOM    129 2HG  GLU A   8     -14.455  -9.472  20.504  1.00  0.950          H  
ATOM    130  N   LYS A   9     -13.792 -11.214  16.096  1.00  0.480          N  
ATOM    131  CA  LYS A   9     -13.339 -11.627  14.774  1.00  0.440          C  
ATOM    132  C   LYS A   9     -14.344 -11.137  13.748  1.00  0.380          C  
ATOM    133  O   LYS A   9     -13.969 -10.646  12.671  1.00  0.340          O  
ATOM    134  CB  LYS A   9     -13.223 -13.148  14.660  1.00  0.630          C  
ATOM    135  CG  LYS A   9     -12.103 -13.778  15.456  1.00  0.630          C  
ATOM    136  CD  LYS A   9     -12.071 -15.289  15.260  1.00  0.630          C  
ATOM    137  CE  LYS A   9     -10.985 -15.939  16.096  1.00  0.630          C  
ATOM    138  NZ  LYS A   9     -10.960 -17.419  15.920  1.00  0.630          N  
ATOM    139  H   LYS A   9     -13.971 -11.890  16.843  1.00  0.580          H  
ATOM    140  HA  LYS A   9     -12.377 -11.166  14.563  1.00  0.530          H  
ATOM    141 1HB  LYS A   9     -14.156 -13.602  14.986  1.00  0.760          H  
ATOM    142 2HB  LYS A   9     -13.081 -13.418  13.616  1.00  0.760          H  
ATOM    143 1HG  LYS A   9     -11.154 -13.354  15.145  1.00  0.760          H  
ATOM    144 2HG  LYS A   9     -12.257 -13.562  16.515  1.00  0.760          H  
ATOM    145 1HD  LYS A   9     -13.029 -15.720  15.534  1.00  0.760          H  
ATOM    146 2HD  LYS A   9     -11.882 -15.512  14.210  1.00  0.760          H  
ATOM    147 1HE  LYS A   9     -10.018 -15.528  15.812  1.00  0.760          H  
ATOM    148 2HE  LYS A   9     -11.169 -15.716  17.140  1.00  0.760          H  
ATOM    149 1HZ  LYS A   9     -10.229 -17.813  16.498  1.00  0.760          H  
ATOM    150 2HZ  LYS A   9     -11.851 -17.805  16.198  1.00  0.760          H  
ATOM    151 3HZ  LYS A   9     -10.781 -17.645  14.952  1.00  0.760          H  
ATOM    152  N   SER A  10     -15.630 -11.279  14.093  1.00  0.410          N  
ATOM    153  CA  SER A  10     -16.725 -10.848  13.251  1.00  0.410          C  
ATOM    154  C   SER A  10     -16.701  -9.344  13.065  1.00  0.380          C  
ATOM    155  O   SER A  10     -16.790  -8.863  11.932  1.00  0.360          O  
ATOM    156  CB  SER A  10     -18.043 -11.274  13.854  1.00  0.570          C  
ATOM    157  OG  SER A  10     -19.118 -10.854  13.061  1.00  0.570          O  
ATOM    158  H   SER A  10     -15.849 -11.748  14.976  1.00  0.490          H  
ATOM    159  HA  SER A  10     -16.618 -11.321  12.275  1.00  0.490          H  
ATOM    160 1HB  SER A  10     -18.060 -12.358  13.959  1.00  0.690          H  
ATOM    161 2HB  SER A  10     -18.137 -10.853  14.852  1.00  0.690          H  
ATOM    162  HG  SER A  10     -19.907 -11.165  13.507  1.00  0.690          H  
ATOM    163  N   ALA A  11     -16.565  -8.585  14.166  1.00  0.410          N  
ATOM    164  CA  ALA A  11     -16.535  -7.134  14.066  1.00  0.430          C  
ATOM    165  C   ALA A  11     -15.373  -6.647  13.214  1.00  0.370          C  
ATOM    166  O   ALA A  11     -15.551  -5.765  12.370  1.00  0.370          O  
ATOM    167  CB  ALA A  11     -16.420  -6.523  15.445  1.00  0.590          C  
ATOM    168  H   ALA A  11     -16.538  -9.025  15.093  1.00  0.490          H  
ATOM    169  HA  ALA A  11     -17.462  -6.809  13.598  1.00  0.520          H  
ATOM    170 1HB  ALA A  11     -16.424  -5.438  15.366  1.00  0.710          H  
ATOM    171 2HB  ALA A  11     -17.263  -6.851  16.055  1.00  0.710          H  
ATOM    172 3HB  ALA A  11     -15.489  -6.853  15.907  1.00  0.710          H  
ATOM    173  N   VAL A  12     -14.197  -7.253  13.385  1.00  0.350          N  
ATOM    174  CA  VAL A  12     -13.035  -6.849  12.620  1.00  0.330          C  
ATOM    175  C   VAL A  12     -13.254  -7.136  11.153  1.00  0.280          C  
ATOM    176  O   VAL A  12     -12.937  -6.294  10.308  1.00  0.290          O  
ATOM    177  CB  VAL A  12     -11.753  -7.533  13.136  1.00  0.470          C  
ATOM    178  CG1 VAL A  12     -10.569  -7.256  12.184  1.00  0.470          C  
ATOM    179  CG2 VAL A  12     -11.426  -6.984  14.532  1.00  0.470          C  
ATOM    180  H   VAL A  12     -14.103  -7.980  14.099  1.00  0.420          H  
ATOM    181  HA  VAL A  12     -12.907  -5.775  12.743  1.00  0.400          H  
ATOM    182  HB  VAL A  12     -11.915  -8.613  13.189  1.00  0.560          H  
ATOM    183 1HG1 VAL A  12      -9.675  -7.743  12.572  1.00  0.560          H  
ATOM    184 2HG1 VAL A  12     -10.780  -7.646  11.188  1.00  0.560          H  
ATOM    185 3HG1 VAL A  12     -10.398  -6.180  12.118  1.00  0.560          H  
ATOM    186 1HG2 VAL A  12     -10.528  -7.468  14.913  1.00  0.560          H  
ATOM    187 2HG2 VAL A  12     -11.263  -5.910  14.467  1.00  0.560          H  
ATOM    188 3HG2 VAL A  12     -12.245  -7.174  15.209  1.00  0.560          H  
ATOM    189  N   THR A  13     -13.784  -8.317  10.843  1.00  0.270          N  
ATOM    190  CA  THR A  13     -14.046  -8.700   9.473  1.00  0.280          C  
ATOM    191  C   THR A  13     -15.035  -7.729   8.836  1.00  0.300          C  
ATOM    192  O   THR A  13     -14.829  -7.283   7.698  1.00  0.320          O  
ATOM    193  CB  THR A  13     -14.619 -10.134   9.415  1.00  0.390          C  
ATOM    194  OG1 THR A  13     -13.661 -11.054   9.967  1.00  0.390          O  
ATOM    195  CG2 THR A  13     -14.912 -10.525   7.968  1.00  0.390          C  
ATOM    196  H   THR A  13     -13.993  -8.992  11.581  1.00  0.320          H  
ATOM    197  HA  THR A  13     -13.113  -8.667   8.915  1.00  0.340          H  
ATOM    198  HB  THR A  13     -15.537 -10.185  10.001  1.00  0.470          H  
ATOM    199  HG1 THR A  13     -13.610 -10.920  10.943  1.00  0.470          H  
ATOM    200 1HG2 THR A  13     -15.307 -11.539   7.946  1.00  0.470          H  
ATOM    201 2HG2 THR A  13     -15.645  -9.848   7.533  1.00  0.470          H  
ATOM    202 3HG2 THR A  13     -13.992 -10.481   7.388  1.00  0.470          H  
ATOM    203  N   ALA A  14     -16.120  -7.411   9.558  1.00  0.320          N  
ATOM    204  CA  ALA A  14     -17.137  -6.507   9.052  1.00  0.380          C  
ATOM    205  C   ALA A  14     -16.566  -5.130   8.746  1.00  0.380          C  
ATOM    206  O   ALA A  14     -16.901  -4.537   7.719  1.00  0.440          O  
ATOM    207  CB  ALA A  14     -18.254  -6.376  10.069  1.00  0.510          C  
ATOM    208  H   ALA A  14     -16.254  -7.840  10.479  1.00  0.380          H  
ATOM    209  HA  ALA A  14     -17.533  -6.926   8.130  1.00  0.460          H  
ATOM    210 1HB  ALA A  14     -19.027  -5.720   9.678  1.00  0.610          H  
ATOM    211 2HB  ALA A  14     -18.674  -7.361  10.273  1.00  0.610          H  
ATOM    212 3HB  ALA A  14     -17.849  -5.958  10.991  1.00  0.610          H  
ATOM    213  N   LEU A  15     -15.676  -4.637   9.611  1.00  0.340          N  
ATOM    214  CA  LEU A  15     -15.044  -3.350   9.391  1.00  0.380          C  
ATOM    215  C   LEU A  15     -14.045  -3.405   8.241  1.00  0.340          C  
ATOM    216  O   LEU A  15     -13.980  -2.494   7.418  1.00  0.360          O  
ATOM    217  CB  LEU A  15     -14.329  -2.919  10.677  1.00  0.520          C  
ATOM    218  CG  LEU A  15     -15.238  -2.563  11.894  1.00  0.520          C  
ATOM    219  CD1 LEU A  15     -14.365  -2.432  13.141  1.00  0.520          C  
ATOM    220  CD2 LEU A  15     -15.986  -1.254  11.634  1.00  0.520          C  
ATOM    221  H   LEU A  15     -15.485  -5.151  10.477  1.00  0.410          H  
ATOM    222  HA  LEU A  15     -15.812  -2.632   9.126  1.00  0.460          H  
ATOM    223 1HB  LEU A  15     -13.678  -3.739  10.989  1.00  0.620          H  
ATOM    224 2HB  LEU A  15     -13.705  -2.055  10.457  1.00  0.620          H  
ATOM    225  HG  LEU A  15     -15.957  -3.359  12.059  1.00  0.620          H  
ATOM    226 1HD1 LEU A  15     -14.991  -2.197  14.000  1.00  0.620          H  
ATOM    227 2HD1 LEU A  15     -13.849  -3.379  13.320  1.00  0.620          H  
ATOM    228 3HD1 LEU A  15     -13.633  -1.640  12.997  1.00  0.620          H  
ATOM    229 1HD2 LEU A  15     -16.608  -1.022  12.498  1.00  0.620          H  
ATOM    230 2HD2 LEU A  15     -15.268  -0.449  11.477  1.00  0.620          H  
ATOM    231 3HD2 LEU A  15     -16.618  -1.346  10.760  1.00  0.620          H  
ATOM    232  N   TRP A  16     -13.264  -4.480   8.154  1.00  0.290          N  
ATOM    233  CA  TRP A  16     -12.269  -4.612   7.098  1.00  0.280          C  
ATOM    234  C   TRP A  16     -12.940  -4.626   5.737  1.00  0.260          C  
ATOM    235  O   TRP A  16     -12.461  -4.017   4.786  1.00  0.280          O  
ATOM    236  CB  TRP A  16     -11.407  -5.851   7.282  1.00  0.400          C  
ATOM    237  CG  TRP A  16     -10.307  -5.957   6.259  1.00  0.400          C  
ATOM    238  CD1 TRP A  16     -10.187  -6.897   5.285  1.00  0.400          C  
ATOM    239  CD2 TRP A  16      -9.164  -5.070   6.102  1.00  0.400          C  
ATOM    240  NE1 TRP A  16      -9.051  -6.671   4.548  1.00  0.400          N  
ATOM    241  CE2 TRP A  16      -8.415  -5.558   5.036  1.00  0.400          C  
ATOM    242  CE3 TRP A  16      -8.726  -3.921   6.774  1.00  0.400          C  
ATOM    243  CZ2 TRP A  16      -7.243  -4.947   4.625  1.00  0.400          C  
ATOM    244  CZ3 TRP A  16      -7.560  -3.303   6.352  1.00  0.400          C  
ATOM    245  CH2 TRP A  16      -6.837  -3.802   5.306  1.00  0.400          C  
ATOM    246  H   TRP A  16     -13.322  -5.210   8.869  1.00  0.350          H  
ATOM    247  HA  TRP A  16     -11.616  -3.747   7.141  1.00  0.340          H  
ATOM    248 1HB  TRP A  16     -10.964  -5.841   8.277  1.00  0.480          H  
ATOM    249 2HB  TRP A  16     -12.035  -6.741   7.215  1.00  0.480          H  
ATOM    250  HD1 TRP A  16     -10.890  -7.712   5.120  1.00  0.480          H  
ATOM    251  HE1 TRP A  16      -8.736  -7.231   3.770  1.00  0.480          H  
ATOM    252  HE3 TRP A  16      -9.290  -3.517   7.610  1.00  0.480          H  
ATOM    253  HZ2 TRP A  16      -6.654  -5.330   3.791  1.00  0.480          H  
ATOM    254  HZ3 TRP A  16      -7.230  -2.409   6.880  1.00  0.480          H  
ATOM    255  HH2 TRP A  16      -5.923  -3.295   5.002  1.00  0.480          H  
ATOM    256  N   GLY A  17     -14.077  -5.303   5.640  1.00  0.260          N  
ATOM    257  CA  GLY A  17     -14.831  -5.395   4.401  1.00  0.300          C  
ATOM    258  C   GLY A  17     -15.292  -4.032   3.847  1.00  0.330          C  
ATOM    259  O   GLY A  17     -15.711  -3.947   2.691  1.00  0.380          O  
ATOM    260  H   GLY A  17     -14.417  -5.825   6.455  1.00  0.310          H  
ATOM    261 1HA  GLY A  17     -14.224  -5.904   3.654  1.00  0.360          H  
ATOM    262 2HA  GLY A  17     -15.705  -6.021   4.577  1.00  0.360          H  
ATOM    263  N   LYS A  18     -15.261  -2.975   4.670  1.00  0.340          N  
ATOM    264  CA  LYS A  18     -15.661  -1.641   4.248  1.00  0.400          C  
ATOM    265  C   LYS A  18     -14.460  -0.779   3.837  1.00  0.390          C  
ATOM    266  O   LYS A  18     -14.623   0.381   3.447  1.00  0.440          O  
ATOM    267  CB  LYS A  18     -16.440  -0.965   5.375  1.00  0.540          C  
ATOM    268  CG  LYS A  18     -17.759  -1.660   5.707  1.00  0.540          C  
ATOM    269  CD  LYS A  18     -18.507  -0.956   6.832  1.00  0.540          C  
ATOM    270  CE  LYS A  18     -19.818  -1.667   7.154  1.00  0.540          C  
ATOM    271  NZ  LYS A  18     -20.560  -0.995   8.263  1.00  0.540          N  
ATOM    272  H   LYS A  18     -14.899  -3.075   5.621  1.00  0.410          H  
ATOM    273  HA  LYS A  18     -16.313  -1.735   3.381  1.00  0.480          H  
ATOM    274 1HB  LYS A  18     -15.827  -0.957   6.280  1.00  0.640          H  
ATOM    275 2HB  LYS A  18     -16.651   0.069   5.106  1.00  0.640          H  
ATOM    276 1HG  LYS A  18     -18.386  -1.691   4.817  1.00  0.640          H  
ATOM    277 2HG  LYS A  18     -17.548  -2.686   6.012  1.00  0.640          H  
ATOM    278 1HD  LYS A  18     -17.879  -0.951   7.727  1.00  0.640          H  
ATOM    279 2HD  LYS A  18     -18.715   0.074   6.546  1.00  0.640          H  
ATOM    280 1HE  LYS A  18     -20.444  -1.677   6.265  1.00  0.640          H  
ATOM    281 2HE  LYS A  18     -19.599  -2.696   7.446  1.00  0.640          H  
ATOM    282 1HZ  LYS A  18     -21.419  -1.496   8.446  1.00  0.640          H  
ATOM    283 2HZ  LYS A  18     -19.990  -0.992   9.097  1.00  0.640          H  
ATOM    284 3HZ  LYS A  18     -20.776  -0.044   8.000  1.00  0.640          H  
ATOM    285  N   VAL A  19     -13.256  -1.331   3.959  1.00  0.350          N  
ATOM    286  CA  VAL A  19     -12.029  -0.615   3.663  1.00  0.370          C  
ATOM    287  C   VAL A  19     -11.650  -0.659   2.196  1.00  0.360          C  
ATOM    288  O   VAL A  19     -11.583  -1.725   1.578  1.00  0.340          O  
ATOM    289  CB  VAL A  19     -10.858  -1.214   4.497  1.00  0.510          C  
ATOM    290  CG1 VAL A  19      -9.524  -0.569   4.148  1.00  0.510          C  
ATOM    291  CG2 VAL A  19     -11.143  -0.999   5.960  1.00  0.510          C  
ATOM    292  H   VAL A  19     -13.181  -2.306   4.261  1.00  0.420          H  
ATOM    293  HA  VAL A  19     -12.168   0.426   3.954  1.00  0.440          H  
ATOM    294  HB  VAL A  19     -10.775  -2.282   4.288  1.00  0.610          H  
ATOM    295 1HG1 VAL A  19      -8.738  -1.011   4.753  1.00  0.610          H  
ATOM    296 2HG1 VAL A  19      -9.284  -0.719   3.113  1.00  0.610          H  
ATOM    297 3HG1 VAL A  19      -9.597   0.484   4.357  1.00  0.610          H  
ATOM    298 1HG2 VAL A  19     -10.345  -1.427   6.555  1.00  0.610          H  
ATOM    299 2HG2 VAL A  19     -11.218   0.067   6.163  1.00  0.610          H  
ATOM    300 3HG2 VAL A  19     -12.079  -1.477   6.216  1.00  0.610          H  
ATOM    301  N   ASN A  20     -11.366   0.496   1.609  1.00  0.370          N  
ATOM    302  CA  ASN A  20     -10.916   0.457   0.234  1.00  0.380          C  
ATOM    303  C   ASN A  20      -9.472   0.068   0.338  1.00  0.400          C  
ATOM    304  O   ASN A  20      -8.588   0.921   0.412  1.00  0.470          O  
ATOM    305  CB  ASN A  20     -11.095   1.779  -0.486  1.00  0.530          C  
ATOM    306  CG  ASN A  20     -10.712   1.694  -1.965  1.00  0.530          C  
ATOM    307  OD1 ASN A  20      -9.797   0.931  -2.357  1.00  0.530          O  
ATOM    308  ND2 ASN A  20     -11.402   2.448  -2.783  1.00  0.530          N  
ATOM    309  H   ASN A  20     -11.455   1.366   2.114  1.00  0.440          H  
ATOM    310  HA  ASN A  20     -11.444  -0.326  -0.311  1.00  0.460          H  
ATOM    311 1HB  ASN A  20     -12.136   2.095  -0.410  1.00  0.630          H  
ATOM    312 2HB  ASN A  20     -10.484   2.547  -0.010  1.00  0.630          H  
ATOM    313 1HD2 ASN A  20     -11.198   2.449  -3.765  1.00  0.630          H  
ATOM    314 2HD2 ASN A  20     -12.119   3.049  -2.428  1.00  0.630          H  
ATOM    315  N   VAL A  21      -9.240  -1.230   0.316  1.00  0.370          N  
ATOM    316  CA  VAL A  21      -7.922  -1.763   0.554  1.00  0.390          C  
ATOM    317  C   VAL A  21      -6.947  -1.276  -0.489  1.00  0.420          C  
ATOM    318  O   VAL A  21      -5.803  -0.975  -0.170  1.00  0.460          O  
ATOM    319  CB  VAL A  21      -7.947  -3.297   0.633  1.00  0.540          C  
ATOM    320  CG1 VAL A  21      -6.513  -3.852   0.709  1.00  0.540          C  
ATOM    321  CG2 VAL A  21      -8.748  -3.697   1.861  1.00  0.540          C  
ATOM    322  H   VAL A  21     -10.054  -1.843   0.237  1.00  0.440          H  
ATOM    323  HA  VAL A  21      -7.583  -1.401   1.524  1.00  0.470          H  
ATOM    324  HB  VAL A  21      -8.410  -3.708  -0.263  1.00  0.650          H  
ATOM    325 1HG1 VAL A  21      -6.551  -4.938   0.770  1.00  0.650          H  
ATOM    326 2HG1 VAL A  21      -5.941  -3.571  -0.178  1.00  0.650          H  
ATOM    327 3HG1 VAL A  21      -6.016  -3.456   1.596  1.00  0.650          H  
ATOM    328 1HG2 VAL A  21      -8.785  -4.781   1.948  1.00  0.650          H  
ATOM    329 2HG2 VAL A  21      -8.284  -3.272   2.737  1.00  0.650          H  
ATOM    330 3HG2 VAL A  21      -9.756  -3.320   1.790  1.00  0.650          H  
ATOM    331  N   ASP A  22      -7.338  -1.233  -1.760  1.00  0.420          N  
ATOM    332  CA  ASP A  22      -6.355  -0.784  -2.738  1.00  0.490          C  
ATOM    333  C   ASP A  22      -5.893   0.645  -2.451  1.00  0.530          C  
ATOM    334  O   ASP A  22      -4.685   0.931  -2.451  1.00  0.670          O  
ATOM    335  CB  ASP A  22      -6.912  -0.819  -4.159  1.00  0.660          C  
ATOM    336  CG  ASP A  22      -7.115  -2.212  -4.707  1.00  0.660          C  
ATOM    337  OD1 ASP A  22      -6.754  -3.177  -4.067  1.00  0.660          O  
ATOM    338  OD2 ASP A  22      -7.543  -2.347  -5.828  1.00  0.660          O  
ATOM    339  H   ASP A  22      -8.278  -1.496  -2.020  1.00  0.500          H  
ATOM    340  HA  ASP A  22      -5.489  -1.444  -2.683  1.00  0.590          H  
ATOM    341 1HB  ASP A  22      -7.869  -0.290  -4.182  1.00  0.790          H  
ATOM    342 2HB  ASP A  22      -6.231  -0.282  -4.820  1.00  0.790          H  
ATOM    343  N   GLU A  23      -6.835   1.548  -2.145  1.00  0.470          N  
ATOM    344  CA  GLU A  23      -6.423   2.917  -1.845  1.00  0.520          C  
ATOM    345  C   GLU A  23      -5.640   3.023  -0.538  1.00  0.510          C  
ATOM    346  O   GLU A  23      -4.639   3.746  -0.481  1.00  0.520          O  
ATOM    347  CB  GLU A  23      -7.614   3.873  -1.813  1.00  0.710          C  
ATOM    348  CG  GLU A  23      -8.234   4.152  -3.183  1.00  0.710          C  
ATOM    349  CD  GLU A  23      -9.407   5.098  -3.119  1.00  0.710          C  
ATOM    350  OE1 GLU A  23      -9.822   5.426  -2.032  1.00  0.710          O  
ATOM    351  OE2 GLU A  23      -9.888   5.489  -4.156  1.00  0.710          O  
ATOM    352  H   GLU A  23      -7.828   1.284  -2.152  1.00  0.560          H  
ATOM    353  HA  GLU A  23      -5.764   3.246  -2.647  1.00  0.620          H  
ATOM    354 1HB  GLU A  23      -8.387   3.457  -1.169  1.00  0.850          H  
ATOM    355 2HB  GLU A  23      -7.305   4.823  -1.379  1.00  0.850          H  
ATOM    356 1HG  GLU A  23      -7.470   4.581  -3.829  1.00  0.850          H  
ATOM    357 2HG  GLU A  23      -8.551   3.209  -3.622  1.00  0.850          H  
ATOM    358  N   VAL A  24      -6.067   2.285   0.498  1.00  0.500          N  
ATOM    359  CA  VAL A  24      -5.407   2.314   1.800  1.00  0.500          C  
ATOM    360  C   VAL A  24      -4.015   1.733   1.741  1.00  0.450          C  
ATOM    361  O   VAL A  24      -3.103   2.268   2.371  1.00  0.450          O  
ATOM    362  CB  VAL A  24      -6.247   1.615   2.886  1.00  0.700          C  
ATOM    363  CG1 VAL A  24      -5.442   1.464   4.193  1.00  0.700          C  
ATOM    364  CG2 VAL A  24      -7.471   2.468   3.159  1.00  0.700          C  
ATOM    365  H   VAL A  24      -6.901   1.704   0.379  1.00  0.600          H  
ATOM    366  HA  VAL A  24      -5.316   3.359   2.096  1.00  0.600          H  
ATOM    367  HB  VAL A  24      -6.544   0.623   2.543  1.00  0.840          H  
ATOM    368 1HG1 VAL A  24      -6.067   0.984   4.945  1.00  0.840          H  
ATOM    369 2HG1 VAL A  24      -4.556   0.852   4.028  1.00  0.840          H  
ATOM    370 3HG1 VAL A  24      -5.137   2.450   4.547  1.00  0.840          H  
ATOM    371 1HG2 VAL A  24      -8.072   2.012   3.917  1.00  0.840          H  
ATOM    372 2HG2 VAL A  24      -7.152   3.454   3.500  1.00  0.840          H  
ATOM    373 3HG2 VAL A  24      -8.053   2.576   2.246  1.00  0.840          H  
ATOM    374  N   GLY A  25      -3.856   0.601   1.063  1.00  0.410          N  
ATOM    375  CA  GLY A  25      -2.574  -0.052   0.916  1.00  0.370          C  
ATOM    376  C   GLY A  25      -1.602   0.917   0.268  1.00  0.330          C  
ATOM    377  O   GLY A  25      -0.509   1.168   0.797  1.00  0.330          O  
ATOM    378  H   GLY A  25      -4.660   0.175   0.609  1.00  0.490          H  
ATOM    379 1HA  GLY A  25      -2.200  -0.377   1.885  1.00  0.440          H  
ATOM    380 2HA  GLY A  25      -2.695  -0.941   0.294  1.00  0.440          H  
ATOM    381  N   GLY A  26      -2.002   1.471  -0.884  1.00  0.310          N  
ATOM    382  CA  GLY A  26      -1.184   2.421  -1.616  1.00  0.270          C  
ATOM    383  C   GLY A  26      -0.798   3.609  -0.740  1.00  0.270          C  
ATOM    384  O   GLY A  26       0.389   3.937  -0.627  1.00  0.250          O  
ATOM    385  H   GLY A  26      -2.907   1.199  -1.286  1.00  0.370          H  
ATOM    386 1HA  GLY A  26      -0.285   1.922  -1.978  1.00  0.320          H  
ATOM    387 2HA  GLY A  26      -1.739   2.770  -2.488  1.00  0.320          H  
ATOM    388  N   GLU A  27      -1.798   4.267  -0.134  1.00  0.300          N  
ATOM    389  CA  GLU A  27      -1.545   5.419   0.715  1.00  0.310          C  
ATOM    390  C   GLU A  27      -0.640   5.101   1.889  1.00  0.330          C  
ATOM    391  O   GLU A  27       0.242   5.898   2.215  1.00  0.320          O  
ATOM    392  CB  GLU A  27      -2.853   6.017   1.230  1.00  0.430          C  
ATOM    393  CG  GLU A  27      -2.677   7.267   2.104  1.00  0.430          C  
ATOM    394  CD  GLU A  27      -3.984   7.870   2.534  1.00  0.430          C  
ATOM    395  OE1 GLU A  27      -5.008   7.383   2.122  1.00  0.430          O  
ATOM    396  OE2 GLU A  27      -3.959   8.825   3.288  1.00  0.430          O  
ATOM    397  H   GLU A  27      -2.769   3.967  -0.273  1.00  0.360          H  
ATOM    398  HA  GLU A  27      -1.055   6.169   0.113  1.00  0.370          H  
ATOM    399 1HB  GLU A  27      -3.487   6.279   0.383  1.00  0.520          H  
ATOM    400 2HB  GLU A  27      -3.386   5.262   1.813  1.00  0.520          H  
ATOM    401 1HG  GLU A  27      -2.113   6.999   2.997  1.00  0.520          H  
ATOM    402 2HG  GLU A  27      -2.098   8.007   1.555  1.00  0.520          H  
ATOM    403  N   ALA A  28      -0.855   3.963   2.557  1.00  0.350          N  
ATOM    404  CA  ALA A  28      -0.032   3.602   3.695  1.00  0.380          C  
ATOM    405  C   ALA A  28       1.431   3.454   3.299  1.00  0.350          C  
ATOM    406  O   ALA A  28       2.319   3.920   4.026  1.00  0.360          O  
ATOM    407  CB  ALA A  28      -0.537   2.307   4.300  1.00  0.520          C  
ATOM    408  H   ALA A  28      -1.624   3.343   2.294  1.00  0.420          H  
ATOM    409  HA  ALA A  28      -0.106   4.400   4.432  1.00  0.460          H  
ATOM    410 1HB  ALA A  28       0.064   2.048   5.169  1.00  0.620          H  
ATOM    411 2HB  ALA A  28      -1.579   2.429   4.597  1.00  0.620          H  
ATOM    412 3HB  ALA A  28      -0.466   1.513   3.555  1.00  0.620          H  
ATOM    413  N   LEU A  29       1.695   2.840   2.135  1.00  0.310          N  
ATOM    414  CA  LEU A  29       3.074   2.682   1.702  1.00  0.290          C  
ATOM    415  C   LEU A  29       3.635   4.030   1.299  1.00  0.250          C  
ATOM    416  O   LEU A  29       4.781   4.346   1.611  1.00  0.260          O  
ATOM    417  CB  LEU A  29       3.208   1.722   0.522  1.00  0.410          C  
ATOM    418  CG  LEU A  29       4.685   1.410   0.046  1.00  0.410          C  
ATOM    419  CD1 LEU A  29       5.493   0.749   1.150  1.00  0.410          C  
ATOM    420  CD2 LEU A  29       4.628   0.542  -1.117  1.00  0.410          C  
ATOM    421  H   LEU A  29       0.925   2.424   1.593  1.00  0.370          H  
ATOM    422  HA  LEU A  29       3.640   2.305   2.546  1.00  0.350          H  
ATOM    423 1HB  LEU A  29       2.731   0.783   0.792  1.00  0.500          H  
ATOM    424 2HB  LEU A  29       2.657   2.143  -0.327  1.00  0.500          H  
ATOM    425  HG  LEU A  29       5.188   2.335  -0.218  1.00  0.500          H  
ATOM    426 1HD1 LEU A  29       6.494   0.551   0.781  1.00  0.500          H  
ATOM    427 2HD1 LEU A  29       5.562   1.399   2.010  1.00  0.500          H  
ATOM    428 3HD1 LEU A  29       5.023  -0.189   1.441  1.00  0.500          H  
ATOM    429 1HD2 LEU A  29       5.633   0.320  -1.462  1.00  0.500          H  
ATOM    430 2HD2 LEU A  29       4.116  -0.370  -0.851  1.00  0.500          H  
ATOM    431 3HD2 LEU A  29       4.086   1.036  -1.883  1.00  0.500          H  
ATOM    432  N   GLY A  30       2.839   4.827   0.588  1.00  0.210          N  
ATOM    433  CA  GLY A  30       3.285   6.132   0.157  1.00  0.190          C  
ATOM    434  C   GLY A  30       3.721   6.929   1.374  1.00  0.220          C  
ATOM    435  O   GLY A  30       4.856   7.409   1.450  1.00  0.230          O  
ATOM    436  H   GLY A  30       1.903   4.511   0.319  1.00  0.250          H  
ATOM    437 1HA  GLY A  30       4.114   6.012  -0.529  1.00  0.230          H  
ATOM    438 2HA  GLY A  30       2.477   6.641  -0.369  1.00  0.230          H  
ATOM    439  N   ARG A  31       2.848   7.034   2.371  1.00  0.280          N  
ATOM    440  CA  ARG A  31       3.200   7.776   3.562  1.00  0.320          C  
ATOM    441  C   ARG A  31       4.454   7.208   4.223  1.00  0.350          C  
ATOM    442  O   ARG A  31       5.316   7.967   4.644  1.00  0.370          O  
ATOM    443  CB  ARG A  31       2.045   7.807   4.543  1.00  0.430          C  
ATOM    444  CG  ARG A  31       0.889   8.699   4.110  1.00  0.430          C  
ATOM    445  CD  ARG A  31      -0.207   8.725   5.110  1.00  0.430          C  
ATOM    446  NE  ARG A  31      -1.337   9.537   4.656  1.00  0.430          N  
ATOM    447  CZ  ARG A  31      -1.452  10.870   4.754  1.00  0.430          C  
ATOM    448  NH1 ARG A  31      -0.507  11.623   5.297  1.00  0.430          N  
ATOM    449  NH2 ARG A  31      -2.555  11.401   4.281  1.00  0.430          N  
ATOM    450  H   ARG A  31       1.924   6.605   2.281  1.00  0.340          H  
ATOM    451  HA  ARG A  31       3.406   8.804   3.269  1.00  0.380          H  
ATOM    452 1HB  ARG A  31       1.653   6.793   4.664  1.00  0.520          H  
ATOM    453 2HB  ARG A  31       2.395   8.148   5.517  1.00  0.520          H  
ATOM    454 1HG  ARG A  31       1.252   9.711   3.957  1.00  0.520          H  
ATOM    455 2HG  ARG A  31       0.476   8.321   3.176  1.00  0.520          H  
ATOM    456 1HD  ARG A  31      -0.568   7.705   5.256  1.00  0.520          H  
ATOM    457 2HD  ARG A  31       0.152   9.118   6.056  1.00  0.520          H  
ATOM    458  HE  ARG A  31      -2.141   9.062   4.216  1.00  0.520          H  
ATOM    459 1HH1 ARG A  31       0.335  11.201   5.658  1.00  0.520          H  
ATOM    460 2HH1 ARG A  31      -0.628  12.624   5.355  1.00  0.520          H  
ATOM    461 1HH2 ARG A  31      -3.256  10.759   3.871  1.00  0.520          H  
ATOM    462 2HH2 ARG A  31      -2.714  12.394   4.320  1.00  0.520          H  
ATOM    463  N   LEU A  32       4.627   5.884   4.271  1.00  0.350          N  
ATOM    464  CA  LEU A  32       5.843   5.344   4.875  1.00  0.380          C  
ATOM    465  C   LEU A  32       7.093   5.885   4.166  1.00  0.360          C  
ATOM    466  O   LEU A  32       8.020   6.379   4.809  1.00  0.410          O  
ATOM    467  CB  LEU A  32       5.856   3.803   4.759  1.00  0.520          C  
ATOM    468  CG  LEU A  32       7.085   3.034   5.345  1.00  0.520          C  
ATOM    469  CD1 LEU A  32       7.137   3.215   6.860  1.00  0.520          C  
ATOM    470  CD2 LEU A  32       6.997   1.562   4.950  1.00  0.520          C  
ATOM    471  H   LEU A  32       3.886   5.245   3.961  1.00  0.420          H  
ATOM    472  HA  LEU A  32       5.863   5.647   5.917  1.00  0.460          H  
ATOM    473 1HB  LEU A  32       4.954   3.420   5.232  1.00  0.620          H  
ATOM    474 2HB  LEU A  32       5.806   3.550   3.707  1.00  0.620          H  
ATOM    475  HG  LEU A  32       8.002   3.449   4.932  1.00  0.620          H  
ATOM    476 1HD1 LEU A  32       7.992   2.687   7.268  1.00  0.620          H  
ATOM    477 2HD1 LEU A  32       7.226   4.247   7.095  1.00  0.620          H  
ATOM    478 3HD1 LEU A  32       6.228   2.817   7.306  1.00  0.620          H  
ATOM    479 1HD2 LEU A  32       7.861   1.027   5.346  1.00  0.620          H  
ATOM    480 2HD2 LEU A  32       6.081   1.127   5.354  1.00  0.620          H  
ATOM    481 3HD2 LEU A  32       6.990   1.483   3.868  1.00  0.620          H  
ATOM    482  N   LEU A  33       7.073   5.852   2.825  1.00  0.310          N  
ATOM    483  CA  LEU A  33       8.194   6.273   1.972  1.00  0.290          C  
ATOM    484  C   LEU A  33       8.460   7.786   1.995  1.00  0.310          C  
ATOM    485  O   LEU A  33       9.544   8.240   1.608  1.00  0.370          O  
ATOM    486  CB  LEU A  33       7.930   5.786   0.538  1.00  0.410          C  
ATOM    487  CG  LEU A  33       8.433   4.341   0.174  1.00  0.410          C  
ATOM    488  CD1 LEU A  33       7.929   3.329   1.182  1.00  0.410          C  
ATOM    489  CD2 LEU A  33       7.913   3.982  -1.210  1.00  0.410          C  
ATOM    490  H   LEU A  33       6.249   5.432   2.376  1.00  0.370          H  
ATOM    491  HA  LEU A  33       9.096   5.784   2.341  1.00  0.350          H  
ATOM    492 1HB  LEU A  33       6.849   5.801   0.384  1.00  0.500          H  
ATOM    493 2HB  LEU A  33       8.387   6.489  -0.159  1.00  0.500          H  
ATOM    494  HG  LEU A  33       9.508   4.306   0.186  1.00  0.500          H  
ATOM    495 1HD1 LEU A  33       8.264   2.366   0.903  1.00  0.500          H  
ATOM    496 2HD1 LEU A  33       8.302   3.554   2.177  1.00  0.500          H  
ATOM    497 3HD1 LEU A  33       6.866   3.335   1.193  1.00  0.500          H  
ATOM    498 1HD2 LEU A  33       8.260   2.985  -1.472  1.00  0.500          H  
ATOM    499 2HD2 LEU A  33       6.822   4.003  -1.207  1.00  0.500          H  
ATOM    500 3HD2 LEU A  33       8.281   4.695  -1.932  1.00  0.500          H  
ATOM    501  N   VAL A  34       7.467   8.571   2.408  1.00  0.320          N  
ATOM    502  CA  VAL A  34       7.612  10.016   2.509  1.00  0.340          C  
ATOM    503  C   VAL A  34       7.965  10.463   3.937  1.00  0.400          C  
ATOM    504  O   VAL A  34       8.849  11.300   4.126  1.00  0.440          O  
ATOM    505  CB  VAL A  34       6.327  10.718   2.027  1.00  0.470          C  
ATOM    506  CG1 VAL A  34       6.426  12.233   2.228  1.00  0.470          C  
ATOM    507  CG2 VAL A  34       6.124  10.392   0.555  1.00  0.470          C  
ATOM    508  H   VAL A  34       6.564   8.130   2.620  1.00  0.380          H  
ATOM    509  HA  VAL A  34       8.424  10.321   1.852  1.00  0.410          H  
ATOM    510  HB  VAL A  34       5.476  10.352   2.604  1.00  0.560          H  
ATOM    511 1HG1 VAL A  34       5.512  12.706   1.875  1.00  0.560          H  
ATOM    512 2HG1 VAL A  34       6.562  12.469   3.282  1.00  0.560          H  
ATOM    513 3HG1 VAL A  34       7.275  12.608   1.665  1.00  0.560          H  
ATOM    514 1HG2 VAL A  34       5.210  10.862   0.194  1.00  0.560          H  
ATOM    515 2HG2 VAL A  34       6.980  10.753  -0.012  1.00  0.560          H  
ATOM    516 3HG2 VAL A  34       6.044   9.324   0.434  1.00  0.560          H  
ATOM    517  N   VAL A  35       7.222   9.954   4.919  1.00  0.420          N  
ATOM    518  CA  VAL A  35       7.396  10.294   6.325  1.00  0.480          C  
ATOM    519  C   VAL A  35       8.717   9.745   6.853  1.00  0.510          C  
ATOM    520  O   VAL A  35       9.413  10.432   7.607  1.00  0.560          O  
ATOM    521  CB  VAL A  35       6.224   9.768   7.171  1.00  0.650          C  
ATOM    522  CG1 VAL A  35       6.496  10.012   8.668  1.00  0.650          C  
ATOM    523  CG2 VAL A  35       4.933  10.457   6.724  1.00  0.650          C  
ATOM    524  H   VAL A  35       6.511   9.280   4.672  1.00  0.500          H  
ATOM    525  HA  VAL A  35       7.415  11.380   6.411  1.00  0.580          H  
ATOM    526  HB  VAL A  35       6.130   8.693   7.021  1.00  0.780          H  
ATOM    527 1HG1 VAL A  35       5.664   9.626   9.253  1.00  0.780          H  
ATOM    528 2HG1 VAL A  35       7.407   9.517   8.981  1.00  0.780          H  
ATOM    529 3HG1 VAL A  35       6.599  11.081   8.846  1.00  0.780          H  
ATOM    530 1HG2 VAL A  35       4.096  10.078   7.308  1.00  0.780          H  
ATOM    531 2HG2 VAL A  35       5.028  11.532   6.875  1.00  0.780          H  
ATOM    532 3HG2 VAL A  35       4.758  10.256   5.668  1.00  0.780          H  
ATOM    533  N   TYR A  36       9.038   8.485   6.525  1.00  0.480          N  
ATOM    534  CA  TYR A  36      10.289   7.858   6.917  1.00  0.500          C  
ATOM    535  C   TYR A  36      11.144   7.531   5.670  1.00  0.460          C  
ATOM    536  O   TYR A  36      11.262   6.341   5.340  1.00  0.450          O  
ATOM    537  CB  TYR A  36       9.959   6.568   7.657  1.00  0.690          C  
ATOM    538  CG  TYR A  36       9.046   6.771   8.824  1.00  0.690          C  
ATOM    539  CD1 TYR A  36       7.690   6.590   8.645  1.00  0.690          C  
ATOM    540  CD2 TYR A  36       9.537   7.132  10.059  1.00  0.690          C  
ATOM    541  CE1 TYR A  36       6.818   6.757   9.684  1.00  0.690          C  
ATOM    542  CE2 TYR A  36       8.662   7.309  11.115  1.00  0.690          C  
ATOM    543  CZ  TYR A  36       7.307   7.119  10.929  1.00  0.690          C  
ATOM    544  OH  TYR A  36       6.438   7.295  11.978  1.00  0.690          O  
ATOM    545  H   TYR A  36       8.415   7.919   5.947  1.00  0.580          H  
ATOM    546  HA  TYR A  36      10.840   8.533   7.570  1.00  0.600          H  
ATOM    547 1HB  TYR A  36       9.481   5.865   6.969  1.00  0.830          H  
ATOM    548 2HB  TYR A  36      10.859   6.109   8.007  1.00  0.830          H  
ATOM    549  HD1 TYR A  36       7.314   6.322   7.669  1.00  0.830          H  
ATOM    550  HD2 TYR A  36      10.606   7.279  10.203  1.00  0.830          H  
ATOM    551  HE1 TYR A  36       5.750   6.614   9.527  1.00  0.830          H  
ATOM    552  HE2 TYR A  36       9.041   7.596  12.095  1.00  0.830          H  
ATOM    553  HH  TYR A  36       5.541   7.117  11.684  1.00  0.830          H  
ATOM    554  N   PRO A  37      11.812   8.516   5.008  1.00  0.440          N  
ATOM    555  CA  PRO A  37      12.543   8.374   3.752  1.00  0.400          C  
ATOM    556  C   PRO A  37      13.535   7.229   3.738  1.00  0.430          C  
ATOM    557  O   PRO A  37      13.739   6.591   2.714  1.00  0.410          O  
ATOM    558  CB  PRO A  37      13.299   9.704   3.658  1.00  0.600          C  
ATOM    559  CG  PRO A  37      12.435  10.675   4.390  1.00  0.600          C  
ATOM    560  CD  PRO A  37      11.875   9.897   5.549  1.00  0.600          C  
ATOM    561  HA  PRO A  37      11.817   8.273   2.927  1.00  0.480          H  
ATOM    562 1HB  PRO A  37      14.307   9.603   4.090  1.00  0.720          H  
ATOM    563 2HB  PRO A  37      13.432   9.977   2.599  1.00  0.720          H  
ATOM    564 1HG  PRO A  37      13.018  11.553   4.708  1.00  0.720          H  
ATOM    565 2HG  PRO A  37      11.631  11.050   3.728  1.00  0.720          H  
ATOM    566 1HD  PRO A  37      12.510   9.968   6.442  1.00  0.720          H  
ATOM    567 2HD  PRO A  37      10.912  10.310   5.696  1.00  0.720          H  
ATOM    568  N   TRP A  38      14.142   6.917   4.882  1.00  0.480          N  
ATOM    569  CA  TRP A  38      15.109   5.827   4.931  1.00  0.520          C  
ATOM    570  C   TRP A  38      14.559   4.512   4.370  1.00  0.500          C  
ATOM    571  O   TRP A  38      15.325   3.689   3.864  1.00  0.510          O  
ATOM    572  CB  TRP A  38      15.609   5.600   6.357  1.00  0.710          C  
ATOM    573  CG  TRP A  38      14.606   5.025   7.309  1.00  0.710          C  
ATOM    574  CD1 TRP A  38      13.755   5.692   8.133  1.00  0.710          C  
ATOM    575  CD2 TRP A  38      14.384   3.619   7.563  1.00  0.710          C  
ATOM    576  NE1 TRP A  38      13.024   4.796   8.874  1.00  0.710          N  
ATOM    577  CE2 TRP A  38      13.396   3.531   8.535  1.00  0.710          C  
ATOM    578  CE3 TRP A  38      14.946   2.444   7.052  1.00  0.710          C  
ATOM    579  CZ2 TRP A  38      12.947   2.313   9.010  1.00  0.710          C  
ATOM    580  CZ3 TRP A  38      14.502   1.235   7.526  1.00  0.710          C  
ATOM    581  CH2 TRP A  38      13.527   1.164   8.477  1.00  0.710          C  
ATOM    582  H   TRP A  38      13.981   7.448   5.723  1.00  0.580          H  
ATOM    583  HA  TRP A  38      15.965   6.115   4.322  1.00  0.620          H  
ATOM    584 1HB  TRP A  38      16.472   4.937   6.334  1.00  0.850          H  
ATOM    585 2HB  TRP A  38      15.946   6.549   6.767  1.00  0.850          H  
ATOM    586  HD1 TRP A  38      13.668   6.774   8.205  1.00  0.850          H  
ATOM    587  HE1 TRP A  38      12.326   5.023   9.570  1.00  0.850          H  
ATOM    588  HE3 TRP A  38      15.720   2.494   6.296  1.00  0.850          H  
ATOM    589  HZ2 TRP A  38      12.173   2.240   9.773  1.00  0.850          H  
ATOM    590  HZ3 TRP A  38      14.950   0.335   7.123  1.00  0.850          H  
ATOM    591  HH2 TRP A  38      13.198   0.186   8.829  1.00  0.850          H  
ATOM    592  N   THR A  39      13.233   4.334   4.403  1.00  0.470          N  
ATOM    593  CA  THR A  39      12.590   3.106   3.967  1.00  0.450          C  
ATOM    594  C   THR A  39      12.618   2.943   2.459  1.00  0.400          C  
ATOM    595  O   THR A  39      12.409   1.840   1.945  1.00  0.390          O  
ATOM    596  CB  THR A  39      11.133   3.027   4.456  1.00  0.640          C  
ATOM    597  OG1 THR A  39      10.376   4.128   3.945  1.00  0.640          O  
ATOM    598  CG2 THR A  39      11.055   3.016   5.948  1.00  0.640          C  
ATOM    599  H   THR A  39      12.647   5.085   4.771  1.00  0.560          H  
ATOM    600  HA  THR A  39      13.133   2.271   4.407  1.00  0.540          H  
ATOM    601  HB  THR A  39      10.692   2.105   4.081  1.00  0.770          H  
ATOM    602  HG1 THR A  39      10.626   4.958   4.420  1.00  0.770          H  
ATOM    603 1HG2 THR A  39      10.032   2.942   6.258  1.00  0.770          H  
ATOM    604 2HG2 THR A  39      11.608   2.164   6.328  1.00  0.770          H  
ATOM    605 3HG2 THR A  39      11.480   3.933   6.341  1.00  0.770          H  
ATOM    606  N   GLN A  40      12.981   4.002   1.732  1.00  0.370          N  
ATOM    607  CA  GLN A  40      13.053   3.925   0.286  1.00  0.330          C  
ATOM    608  C   GLN A  40      14.224   3.054  -0.129  1.00  0.360          C  
ATOM    609  O   GLN A  40      14.297   2.611  -1.272  1.00  0.350          O  
ATOM    610  CB  GLN A  40      13.175   5.285  -0.385  1.00  0.480          C  
ATOM    611  CG  GLN A  40      11.958   6.155  -0.254  1.00  0.480          C  
ATOM    612  CD  GLN A  40      12.059   7.346  -1.119  1.00  0.480          C  
ATOM    613  OE1 GLN A  40      12.947   7.384  -1.984  1.00  0.480          O  
ATOM    614  NE2 GLN A  40      11.158   8.299  -0.953  1.00  0.480          N  
ATOM    615  H   GLN A  40      13.194   4.888   2.198  1.00  0.440          H  
ATOM    616  HA  GLN A  40      12.140   3.467  -0.081  1.00  0.400          H  
ATOM    617 1HB  GLN A  40      14.017   5.827   0.055  1.00  0.570          H  
ATOM    618 2HB  GLN A  40      13.390   5.143  -1.443  1.00  0.570          H  
ATOM    619 1HG  GLN A  40      11.106   5.600  -0.577  1.00  0.570          H  
ATOM    620 2HG  GLN A  40      11.834   6.476   0.783  1.00  0.570          H  
ATOM    621 1HE2 GLN A  40      11.153   9.095  -1.606  1.00  0.570          H  
ATOM    622 2HE2 GLN A  40      10.465   8.221  -0.198  1.00  0.570          H  
ATOM    623  N   ARG A  41      15.122   2.740   0.809  1.00  0.410          N  
ATOM    624  CA  ARG A  41      16.273   1.887   0.553  1.00  0.440          C  
ATOM    625  C   ARG A  41      15.854   0.494   0.091  1.00  0.430          C  
ATOM    626  O   ARG A  41      16.654  -0.238  -0.487  1.00  0.450          O  
ATOM    627  CB  ARG A  41      17.114   1.723   1.811  1.00  0.600          C  
ATOM    628  CG  ARG A  41      16.435   0.914   2.923  1.00  0.600          C  
ATOM    629  CD  ARG A  41      17.198   0.918   4.179  1.00  0.600          C  
ATOM    630  NE  ARG A  41      18.427   0.146   4.069  1.00  0.600          N  
ATOM    631  CZ  ARG A  41      19.399   0.096   5.004  1.00  0.600          C  
ATOM    632  NH1 ARG A  41      19.290   0.787   6.121  1.00  0.600          N  
ATOM    633  NH2 ARG A  41      20.469  -0.657   4.795  1.00  0.600          N  
ATOM    634  H   ARG A  41      15.024   3.139   1.747  1.00  0.490          H  
ATOM    635  HA  ARG A  41      16.882   2.348  -0.225  1.00  0.530          H  
ATOM    636 1HB  ARG A  41      18.054   1.238   1.566  1.00  0.720          H  
ATOM    637 2HB  ARG A  41      17.343   2.706   2.222  1.00  0.720          H  
ATOM    638 1HG  ARG A  41      15.435   1.291   3.116  1.00  0.720          H  
ATOM    639 2HG  ARG A  41      16.370  -0.123   2.610  1.00  0.720          H  
ATOM    640 1HD  ARG A  41      17.453   1.947   4.430  1.00  0.720          H  
ATOM    641 2HD  ARG A  41      16.591   0.491   4.968  1.00  0.720          H  
ATOM    642  HE  ARG A  41      18.552  -0.406   3.230  1.00  0.720          H  
ATOM    643 1HH1 ARG A  41      18.480   1.366   6.285  1.00  0.720          H  
ATOM    644 2HH1 ARG A  41      20.023   0.745   6.816  1.00  0.720          H  
ATOM    645 1HH2 ARG A  41      20.554  -1.188   3.939  1.00  0.720          H  
ATOM    646 2HH2 ARG A  41      21.201  -0.701   5.489  1.00  0.720          H  
ATOM    647  N   PHE A  42      14.605   0.106   0.365  1.00  0.420          N  
ATOM    648  CA  PHE A  42      14.137  -1.213  -0.008  1.00  0.430          C  
ATOM    649  C   PHE A  42      13.337  -1.170  -1.306  1.00  0.390          C  
ATOM    650  O   PHE A  42      12.843  -2.199  -1.770  1.00  0.400          O  
ATOM    651  CB  PHE A  42      13.196  -1.745   1.070  1.00  0.600          C  
ATOM    652  CG  PHE A  42      13.789  -1.815   2.436  1.00  0.600          C  
ATOM    653  CD1 PHE A  42      13.315  -0.960   3.426  1.00  0.600          C  
ATOM    654  CD2 PHE A  42      14.812  -2.694   2.751  1.00  0.600          C  
ATOM    655  CE1 PHE A  42      13.836  -0.987   4.690  1.00  0.600          C  
ATOM    656  CE2 PHE A  42      15.343  -2.720   4.027  1.00  0.600          C  
ATOM    657  CZ  PHE A  42      14.852  -1.866   4.997  1.00  0.600          C  
ATOM    658  H   PHE A  42      13.967   0.744   0.855  1.00  0.500          H  
ATOM    659  HA  PHE A  42      14.992  -1.875  -0.136  1.00  0.520          H  
ATOM    660 1HB  PHE A  42      12.321  -1.100   1.115  1.00  0.720          H  
ATOM    661 2HB  PHE A  42      12.851  -2.737   0.794  1.00  0.720          H  
ATOM    662  HD1 PHE A  42      12.510  -0.260   3.187  1.00  0.720          H  
ATOM    663  HD2 PHE A  42      15.197  -3.368   1.984  1.00  0.720          H  
ATOM    664  HE1 PHE A  42      13.440  -0.314   5.443  1.00  0.720          H  
ATOM    665  HE2 PHE A  42      16.147  -3.415   4.270  1.00  0.720          H  
ATOM    666  HZ  PHE A  42      15.268  -1.893   6.003  1.00  0.720          H  
ATOM    667  N   PHE A  43      13.197   0.022  -1.888  1.00  0.350          N  
ATOM    668  CA  PHE A  43      12.358   0.230  -3.053  1.00  0.320          C  
ATOM    669  C   PHE A  43      13.053   0.881  -4.242  1.00  0.330          C  
ATOM    670  O   PHE A  43      12.469   1.702  -4.946  1.00  0.310          O  
ATOM    671  CB  PHE A  43      11.157   1.045  -2.628  1.00  0.460          C  
ATOM    672  CG  PHE A  43      10.345   0.339  -1.584  1.00  0.460          C  
ATOM    673  CD1 PHE A  43      10.330   0.758  -0.278  1.00  0.460          C  
ATOM    674  CD2 PHE A  43       9.629  -0.781  -1.909  1.00  0.460          C  
ATOM    675  CE1 PHE A  43       9.603   0.074   0.673  1.00  0.460          C  
ATOM    676  CE2 PHE A  43       8.904  -1.456  -0.981  1.00  0.460          C  
ATOM    677  CZ  PHE A  43       8.885  -1.032   0.318  1.00  0.460          C  
ATOM    678  H   PHE A  43      13.677   0.837  -1.503  1.00  0.420          H  
ATOM    679  HA  PHE A  43      12.001  -0.745  -3.384  1.00  0.380          H  
ATOM    680 1HB  PHE A  43      11.482   2.007  -2.230  1.00  0.550          H  
ATOM    681 2HB  PHE A  43      10.555   1.225  -3.472  1.00  0.550          H  
ATOM    682  HD1 PHE A  43      10.897   1.628   0.010  1.00  0.550          H  
ATOM    683  HD2 PHE A  43       9.646  -1.139  -2.939  1.00  0.550          H  
ATOM    684  HE1 PHE A  43       9.609   0.424   1.708  1.00  0.550          H  
ATOM    685  HE2 PHE A  43       8.351  -2.336  -1.279  1.00  0.550          H  
ATOM    686  HZ  PHE A  43       8.309  -1.575   1.064  1.00  0.550          H  
ATOM    687  N   GLU A  44      14.297   0.509  -4.512  1.00  0.360          N  
ATOM    688  CA  GLU A  44      15.026   1.104  -5.635  1.00  0.390          C  
ATOM    689  C   GLU A  44      14.307   0.845  -6.957  1.00  0.400          C  
ATOM    690  O   GLU A  44      14.285   1.703  -7.847  1.00  0.410          O  
ATOM    691  CB  GLU A  44      16.451   0.556  -5.713  1.00  0.530          C  
ATOM    692  CG  GLU A  44      17.380   1.021  -4.590  1.00  0.530          C  
ATOM    693  CD  GLU A  44      18.757   0.419  -4.698  1.00  0.530          C  
ATOM    694  OE1 GLU A  44      18.913  -0.505  -5.461  1.00  0.530          O  
ATOM    695  OE2 GLU A  44      19.651   0.891  -4.037  1.00  0.530          O  
ATOM    696  H   GLU A  44      14.749  -0.182  -3.925  1.00  0.430          H  
ATOM    697  HA  GLU A  44      15.075   2.184  -5.478  1.00  0.470          H  
ATOM    698 1HB  GLU A  44      16.419  -0.533  -5.690  1.00  0.640          H  
ATOM    699 2HB  GLU A  44      16.899   0.849  -6.662  1.00  0.640          H  
ATOM    700 1HG  GLU A  44      17.464   2.106  -4.629  1.00  0.640          H  
ATOM    701 2HG  GLU A  44      16.941   0.754  -3.626  1.00  0.640          H  
ATOM    702  N   SER A  45      13.668  -0.324  -7.053  1.00  0.400          N  
ATOM    703  CA  SER A  45      12.937  -0.777  -8.227  1.00  0.420          C  
ATOM    704  C   SER A  45      11.743   0.111  -8.582  1.00  0.390          C  
ATOM    705  O   SER A  45      11.212   0.020  -9.695  1.00  0.420          O  
ATOM    706  CB  SER A  45      12.463  -2.201  -8.008  1.00  0.580          C  
ATOM    707  OG  SER A  45      11.507  -2.267  -6.983  1.00  0.580          O  
ATOM    708  H   SER A  45      13.728  -0.971  -6.280  1.00  0.480          H  
ATOM    709  HA  SER A  45      13.626  -0.770  -9.072  1.00  0.500          H  
ATOM    710 1HB  SER A  45      12.034  -2.584  -8.932  1.00  0.700          H  
ATOM    711 2HB  SER A  45      13.315  -2.831  -7.757  1.00  0.700          H  
ATOM    712  HG  SER A  45      11.263  -3.197  -6.910  1.00  0.700          H  
ATOM    713  N   PHE A  46      11.299   0.962  -7.646  1.00  0.350          N  
ATOM    714  CA  PHE A  46      10.183   1.858  -7.900  1.00  0.320          C  
ATOM    715  C   PHE A  46      10.604   3.038  -8.773  1.00  0.350          C  
ATOM    716  O   PHE A  46       9.756   3.719  -9.359  1.00  0.350          O  
ATOM    717  CB  PHE A  46       9.574   2.398  -6.614  1.00  0.460          C  
ATOM    718  CG  PHE A  46       8.782   1.417  -5.755  1.00  0.460          C  
ATOM    719  CD1 PHE A  46       8.531   0.104  -6.125  1.00  0.460          C  
ATOM    720  CD2 PHE A  46       8.259   1.847  -4.562  1.00  0.460          C  
ATOM    721  CE1 PHE A  46       7.786  -0.711  -5.311  1.00  0.460          C  
ATOM    722  CE2 PHE A  46       7.530   1.036  -3.765  1.00  0.460          C  
ATOM    723  CZ  PHE A  46       7.294  -0.233  -4.137  1.00  0.460          C  
ATOM    724  H   PHE A  46      11.771   1.021  -6.741  1.00  0.420          H  
ATOM    725  HA  PHE A  46       9.420   1.314  -8.438  1.00  0.380          H  
ATOM    726 1HB  PHE A  46      10.382   2.787  -6.018  1.00  0.550          H  
ATOM    727 2HB  PHE A  46       8.926   3.229  -6.861  1.00  0.550          H  
ATOM    728  HD1 PHE A  46       8.918  -0.296  -7.058  1.00  0.550          H  
ATOM    729  HD2 PHE A  46       8.441   2.859  -4.244  1.00  0.550          H  
ATOM    730  HE1 PHE A  46       7.589  -1.743  -5.602  1.00  0.550          H  
ATOM    731  HE2 PHE A  46       7.138   1.406  -2.823  1.00  0.550          H  
ATOM    732  HZ  PHE A  46       6.721  -0.870  -3.494  1.00  0.550          H  
ATOM    733  N   GLY A  47      11.903   3.324  -8.853  1.00  0.390          N  
ATOM    734  CA  GLY A  47      12.337   4.459  -9.644  1.00  0.430          C  
ATOM    735  C   GLY A  47      12.160   5.812  -8.950  1.00  0.410          C  
ATOM    736  O   GLY A  47      12.816   6.133  -7.951  1.00  0.400          O  
ATOM    737  H   GLY A  47      12.612   2.756  -8.378  1.00  0.470          H  
ATOM    738 1HA  GLY A  47      13.389   4.321  -9.897  1.00  0.520          H  
ATOM    739 2HA  GLY A  47      11.795   4.462 -10.588  1.00  0.520          H  
ATOM    740  N   ASP A  48      11.309   6.660  -9.513  1.00  0.410          N  
ATOM    741  CA  ASP A  48      11.205   8.011  -8.987  1.00  0.410          C  
ATOM    742  C   ASP A  48      10.343   8.156  -7.736  1.00  0.360          C  
ATOM    743  O   ASP A  48       9.107   8.211  -7.793  1.00  0.410          O  
ATOM    744  CB  ASP A  48      10.670   8.975 -10.050  1.00  0.570          C  
ATOM    745  CG  ASP A  48      10.681  10.440  -9.565  1.00  0.570          C  
ATOM    746  OD1 ASP A  48      11.054  10.672  -8.408  1.00  0.570          O  
ATOM    747  OD2 ASP A  48      10.326  11.310 -10.326  1.00  0.570          O  
ATOM    748  H   ASP A  48      10.755   6.368 -10.306  1.00  0.490          H  
ATOM    749  HA  ASP A  48      12.213   8.339  -8.728  1.00  0.490          H  
ATOM    750 1HB  ASP A  48      11.272   8.898 -10.956  1.00  0.690          H  
ATOM    751 2HB  ASP A  48       9.645   8.699 -10.308  1.00  0.690          H  
ATOM    752  N   LEU A  49      11.035   8.184  -6.605  1.00  0.320          N  
ATOM    753  CA  LEU A  49      10.451   8.392  -5.285  1.00  0.280          C  
ATOM    754  C   LEU A  49      10.985   9.725  -4.694  1.00  0.310          C  
ATOM    755  O   LEU A  49      11.065   9.915  -3.468  1.00  0.300          O  
ATOM    756  CB  LEU A  49      10.795   7.211  -4.376  1.00  0.410          C  
ATOM    757  CG  LEU A  49      10.306   5.811  -4.811  1.00  0.410          C  
ATOM    758  CD1 LEU A  49      10.852   4.791  -3.793  1.00  0.410          C  
ATOM    759  CD2 LEU A  49       8.775   5.768  -4.906  1.00  0.410          C  
ATOM    760  H   LEU A  49      12.038   8.016  -6.703  1.00  0.380          H  
ATOM    761  HA  LEU A  49       9.374   8.488  -5.388  1.00  0.340          H  
ATOM    762 1HB  LEU A  49      11.879   7.160  -4.296  1.00  0.490          H  
ATOM    763 2HB  LEU A  49      10.397   7.399  -3.402  1.00  0.490          H  
ATOM    764  HG  LEU A  49      10.728   5.569  -5.792  1.00  0.490          H  
ATOM    765 1HD1 LEU A  49      10.568   3.793  -4.058  1.00  0.490          H  
ATOM    766 2HD1 LEU A  49      11.943   4.851  -3.771  1.00  0.490          H  
ATOM    767 3HD1 LEU A  49      10.464   5.020  -2.813  1.00  0.490          H  
ATOM    768 1HD2 LEU A  49       8.459   4.800  -5.215  1.00  0.490          H  
ATOM    769 2HD2 LEU A  49       8.341   5.991  -3.947  1.00  0.490          H  
ATOM    770 3HD2 LEU A  49       8.423   6.488  -5.641  1.00  0.490          H  
ATOM    771  N   SER A  50      11.471  10.620  -5.577  1.00  0.360          N  
ATOM    772  CA  SER A  50      12.122  11.872  -5.149  1.00  0.400          C  
ATOM    773  C   SER A  50      11.274  12.917  -4.420  1.00  0.390          C  
ATOM    774  O   SER A  50      11.808  13.682  -3.610  1.00  0.420          O  
ATOM    775  CB  SER A  50      12.743  12.551  -6.354  1.00  0.540          C  
ATOM    776  OG  SER A  50      11.759  13.015  -7.239  1.00  0.540          O  
ATOM    777  H   SER A  50      11.368  10.444  -6.589  1.00  0.430          H  
ATOM    778  HA  SER A  50      12.929  11.588  -4.473  1.00  0.480          H  
ATOM    779 1HB  SER A  50      13.354  13.386  -6.017  1.00  0.650          H  
ATOM    780 2HB  SER A  50      13.396  11.852  -6.873  1.00  0.650          H  
ATOM    781  HG  SER A  50      11.461  12.235  -7.755  1.00  0.650          H  
ATOM    782  N   THR A  51       9.969  12.948  -4.663  1.00  0.360          N  
ATOM    783  CA  THR A  51       9.100  13.919  -4.009  1.00  0.360          C  
ATOM    784  C   THR A  51       7.861  13.197  -3.487  1.00  0.310          C  
ATOM    785  O   THR A  51       7.500  12.155  -4.033  1.00  0.280          O  
ATOM    786  CB  THR A  51       8.652  15.035  -5.001  1.00  0.500          C  
ATOM    787  OG1 THR A  51       7.787  14.478  -6.023  1.00  0.500          O  
ATOM    788  CG2 THR A  51       9.862  15.642  -5.671  1.00  0.500          C  
ATOM    789  H   THR A  51       9.589  12.318  -5.351  1.00  0.430          H  
ATOM    790  HA  THR A  51       9.653  14.367  -3.189  1.00  0.430          H  
ATOM    791  HB  THR A  51       8.125  15.814  -4.478  1.00  0.600          H  
ATOM    792  HG1 THR A  51       7.483  15.202  -6.597  1.00  0.600          H  
ATOM    793 1HG2 THR A  51       9.542  16.422  -6.358  1.00  0.600          H  
ATOM    794 2HG2 THR A  51      10.518  16.069  -4.912  1.00  0.600          H  
ATOM    795 3HG2 THR A  51      10.397  14.888  -6.226  1.00  0.600          H  
ATOM    796  N   PRO A  52       7.125  13.744  -2.493  1.00  0.320          N  
ATOM    797  CA  PRO A  52       5.863  13.209  -1.996  1.00  0.300          C  
ATOM    798  C   PRO A  52       4.857  12.903  -3.099  1.00  0.290          C  
ATOM    799  O   PRO A  52       4.126  11.909  -3.022  1.00  0.270          O  
ATOM    800  CB  PRO A  52       5.371  14.347  -1.097  1.00  0.450          C  
ATOM    801  CG  PRO A  52       6.645  14.996  -0.586  1.00  0.450          C  
ATOM    802  CD  PRO A  52       7.600  14.951  -1.753  1.00  0.450          C  
ATOM    803  HA  PRO A  52       6.071  12.311  -1.418  1.00  0.360          H  
ATOM    804 1HB  PRO A  52       4.731  15.038  -1.677  1.00  0.540          H  
ATOM    805 2HB  PRO A  52       4.746  13.942  -0.289  1.00  0.540          H  
ATOM    806 1HG  PRO A  52       6.434  16.027  -0.252  1.00  0.540          H  
ATOM    807 2HG  PRO A  52       7.026  14.462   0.286  1.00  0.540          H  
ATOM    808 1HD  PRO A  52       7.501  15.866  -2.342  1.00  0.540          H  
ATOM    809 2HD  PRO A  52       8.614  14.811  -1.353  1.00  0.540          H  
ATOM    810  N   ASP A  53       4.864  13.723  -4.155  1.00  0.330          N  
ATOM    811  CA  ASP A  53       3.958  13.531  -5.271  1.00  0.350          C  
ATOM    812  C   ASP A  53       4.441  12.366  -6.107  1.00  0.330          C  
ATOM    813  O   ASP A  53       3.648  11.518  -6.527  1.00  0.320          O  
ATOM    814  CB  ASP A  53       3.912  14.786  -6.130  1.00  0.480          C  
ATOM    815  CG  ASP A  53       3.255  15.969  -5.440  1.00  0.480          C  
ATOM    816  OD1 ASP A  53       2.541  15.794  -4.482  1.00  0.480          O  
ATOM    817  OD2 ASP A  53       3.505  17.058  -5.878  1.00  0.480          O  
ATOM    818  H   ASP A  53       5.446  14.549  -4.154  1.00  0.400          H  
ATOM    819  HA  ASP A  53       2.961  13.308  -4.891  1.00  0.420          H  
ATOM    820 1HB  ASP A  53       4.922  15.066  -6.415  1.00  0.580          H  
ATOM    821 2HB  ASP A  53       3.364  14.572  -7.049  1.00  0.580          H  
ATOM    822  N   ALA A  54       5.754  12.321  -6.359  1.00  0.330          N  
ATOM    823  CA  ALA A  54       6.319  11.233  -7.138  1.00  0.320          C  
ATOM    824  C   ALA A  54       6.049   9.907  -6.447  1.00  0.250          C  
ATOM    825  O   ALA A  54       5.710   8.932  -7.100  1.00  0.250          O  
ATOM    826  CB  ALA A  54       7.820  11.410  -7.327  1.00  0.450          C  
ATOM    827  H   ALA A  54       6.357  13.071  -6.021  1.00  0.400          H  
ATOM    828  HA  ALA A  54       5.834  11.220  -8.113  1.00  0.380          H  
ATOM    829 1HB  ALA A  54       8.207  10.588  -7.924  1.00  0.540          H  
ATOM    830 2HB  ALA A  54       8.026  12.351  -7.835  1.00  0.540          H  
ATOM    831 3HB  ALA A  54       8.298  11.405  -6.367  1.00  0.540          H  
ATOM    832  N   VAL A  55       6.122   9.880  -5.116  1.00  0.210          N  
ATOM    833  CA  VAL A  55       5.896   8.633  -4.410  1.00  0.170          C  
ATOM    834  C   VAL A  55       4.431   8.227  -4.457  1.00  0.160          C  
ATOM    835  O   VAL A  55       4.100   7.117  -4.869  1.00  0.150          O  
ATOM    836  CB  VAL A  55       6.311   8.748  -2.921  1.00  0.250          C  
ATOM    837  CG1 VAL A  55       5.921   7.473  -2.156  1.00  0.250          C  
ATOM    838  CG2 VAL A  55       7.784   8.969  -2.806  1.00  0.250          C  
ATOM    839  H   VAL A  55       6.402  10.734  -4.628  1.00  0.250          H  
ATOM    840  HA  VAL A  55       6.491   7.856  -4.889  1.00  0.200          H  
ATOM    841  HB  VAL A  55       5.783   9.592  -2.472  1.00  0.300          H  
ATOM    842 1HG1 VAL A  55       6.202   7.576  -1.114  1.00  0.300          H  
ATOM    843 2HG1 VAL A  55       4.856   7.320  -2.217  1.00  0.300          H  
ATOM    844 3HG1 VAL A  55       6.432   6.615  -2.581  1.00  0.300          H  
ATOM    845 1HG2 VAL A  55       8.063   9.061  -1.756  1.00  0.300          H  
ATOM    846 2HG2 VAL A  55       8.284   8.143  -3.232  1.00  0.300          H  
ATOM    847 3HG2 VAL A  55       8.070   9.871  -3.330  1.00  0.300          H  
ATOM    848  N   MET A  56       3.533   9.127  -4.064  1.00  0.190          N  
ATOM    849  CA  MET A  56       2.129   8.763  -3.994  1.00  0.230          C  
ATOM    850  C   MET A  56       1.526   8.442  -5.360  1.00  0.250          C  
ATOM    851  O   MET A  56       0.618   7.618  -5.466  1.00  0.270          O  
ATOM    852  CB  MET A  56       1.356   9.877  -3.296  1.00  0.310          C  
ATOM    853  CG  MET A  56      -0.067   9.508  -2.884  1.00  0.310          C  
ATOM    854  SD  MET A  56      -0.110   8.133  -1.694  1.00  0.310          S  
ATOM    855  CE  MET A  56       0.413   8.877  -0.127  1.00  0.310          C  
ATOM    856  H   MET A  56       3.825  10.061  -3.759  1.00  0.230          H  
ATOM    857  HA  MET A  56       2.053   7.861  -3.390  1.00  0.280          H  
ATOM    858 1HB  MET A  56       1.906  10.200  -2.417  1.00  0.370          H  
ATOM    859 2HB  MET A  56       1.300  10.741  -3.965  1.00  0.370          H  
ATOM    860 1HG  MET A  56      -0.548  10.373  -2.432  1.00  0.370          H  
ATOM    861 2HG  MET A  56      -0.645   9.219  -3.763  1.00  0.370          H  
ATOM    862 1HE  MET A  56       0.414   8.117   0.656  1.00  0.370          H  
ATOM    863 2HE  MET A  56       1.419   9.288  -0.226  1.00  0.370          H  
ATOM    864 3HE  MET A  56      -0.281   9.674   0.149  1.00  0.370          H  
ATOM    865  N   GLY A  57       2.020   9.082  -6.418  1.00  0.280          N  
ATOM    866  CA  GLY A  57       1.506   8.852  -7.753  1.00  0.320          C  
ATOM    867  C   GLY A  57       2.209   7.718  -8.515  1.00  0.310          C  
ATOM    868  O   GLY A  57       1.881   7.477  -9.677  1.00  0.370          O  
ATOM    869  H   GLY A  57       2.748   9.795  -6.304  1.00  0.340          H  
ATOM    870 1HA  GLY A  57       0.443   8.646  -7.693  1.00  0.380          H  
ATOM    871 2HA  GLY A  57       1.609   9.775  -8.322  1.00  0.380          H  
ATOM    872  N   ASN A  58       3.164   7.032  -7.877  1.00  0.250          N  
ATOM    873  CA  ASN A  58       3.960   5.982  -8.507  1.00  0.260          C  
ATOM    874  C   ASN A  58       3.226   4.633  -8.486  1.00  0.240          C  
ATOM    875  O   ASN A  58       3.048   4.063  -7.405  1.00  0.210          O  
ATOM    876  CB  ASN A  58       5.327   5.899  -7.844  1.00  0.360          C  
ATOM    877  CG  ASN A  58       6.301   4.924  -8.441  1.00  0.360          C  
ATOM    878  OD1 ASN A  58       5.958   3.802  -8.876  1.00  0.360          O  
ATOM    879  ND2 ASN A  58       7.569   5.347  -8.493  1.00  0.360          N  
ATOM    880  H   ASN A  58       3.373   7.254  -6.897  1.00  0.300          H  
ATOM    881  HA  ASN A  58       4.157   6.293  -9.521  1.00  0.310          H  
ATOM    882 1HB  ASN A  58       5.800   6.837  -7.954  1.00  0.430          H  
ATOM    883 2HB  ASN A  58       5.214   5.731  -6.789  1.00  0.430          H  
ATOM    884 1HD2 ASN A  58       8.295   4.746  -8.891  1.00  0.430          H  
ATOM    885 2HD2 ASN A  58       7.849   6.287  -8.157  1.00  0.430          H  
ATOM    886  N   PRO A  59       2.824   4.061  -9.647  1.00  0.300          N  
ATOM    887  CA  PRO A  59       2.065   2.824  -9.780  1.00  0.300          C  
ATOM    888  C   PRO A  59       2.687   1.630  -9.062  1.00  0.280          C  
ATOM    889  O   PRO A  59       1.973   0.683  -8.734  1.00  0.290          O  
ATOM    890  CB  PRO A  59       2.083   2.575 -11.294  1.00  0.450          C  
ATOM    891  CG  PRO A  59       2.229   3.934 -11.908  1.00  0.450          C  
ATOM    892  CD  PRO A  59       3.129   4.697 -10.967  1.00  0.450          C  
ATOM    893  HA  PRO A  59       1.040   2.993  -9.430  1.00  0.360          H  
ATOM    894 1HB  PRO A  59       2.916   1.898 -11.551  1.00  0.540          H  
ATOM    895 2HB  PRO A  59       1.157   2.068 -11.602  1.00  0.540          H  
ATOM    896 1HG  PRO A  59       2.652   3.851 -12.921  1.00  0.540          H  
ATOM    897 2HG  PRO A  59       1.243   4.409 -12.016  1.00  0.540          H  
ATOM    898 1HD  PRO A  59       4.192   4.572 -11.235  1.00  0.540          H  
ATOM    899 2HD  PRO A  59       2.796   5.735 -11.021  1.00  0.540          H  
ATOM    900  N   LYS A  60       4.006   1.654  -8.827  1.00  0.270          N  
ATOM    901  CA  LYS A  60       4.640   0.525  -8.168  1.00  0.270          C  
ATOM    902  C   LYS A  60       4.468   0.633  -6.659  1.00  0.220          C  
ATOM    903  O   LYS A  60       4.435  -0.389  -5.964  1.00  0.250          O  
ATOM    904  CB  LYS A  60       6.097   0.422  -8.579  1.00  0.380          C  
ATOM    905  CG  LYS A  60       6.279   0.050 -10.047  1.00  0.380          C  
ATOM    906  CD  LYS A  60       7.751  -0.050 -10.428  1.00  0.380          C  
ATOM    907  CE  LYS A  60       7.937  -0.447 -11.888  1.00  0.380          C  
ATOM    908  NZ  LYS A  60       9.383  -0.563 -12.255  1.00  0.380          N  
ATOM    909  H   LYS A  60       4.585   2.459  -9.069  1.00  0.320          H  
ATOM    910  HA  LYS A  60       4.142  -0.385  -8.494  1.00  0.320          H  
ATOM    911 1HB  LYS A  60       6.620   1.354  -8.367  1.00  0.450          H  
ATOM    912 2HB  LYS A  60       6.562  -0.360  -8.003  1.00  0.450          H  
ATOM    913 1HG  LYS A  60       5.789  -0.904 -10.239  1.00  0.450          H  
ATOM    914 2HG  LYS A  60       5.803   0.812 -10.664  1.00  0.450          H  
ATOM    915 1HD  LYS A  60       8.207   0.931 -10.299  1.00  0.450          H  
ATOM    916 2HD  LYS A  60       8.267  -0.761  -9.783  1.00  0.450          H  
ATOM    917 1HE  LYS A  60       7.448  -1.402 -12.069  1.00  0.450          H  
ATOM    918 2HE  LYS A  60       7.476   0.312 -12.519  1.00  0.450          H  
ATOM    919 1HZ  LYS A  60       9.464  -0.818 -13.228  1.00  0.450          H  
ATOM    920 2HZ  LYS A  60       9.850   0.328 -12.102  1.00  0.450          H  
ATOM    921 3HZ  LYS A  60       9.819  -1.282 -11.686  1.00  0.450          H  
ATOM    922  N   VAL A  61       4.327   1.865  -6.151  1.00  0.190          N  
ATOM    923  CA  VAL A  61       4.102   2.094  -4.739  1.00  0.150          C  
ATOM    924  C   VAL A  61       2.700   1.589  -4.497  1.00  0.160          C  
ATOM    925  O   VAL A  61       2.441   0.824  -3.570  1.00  0.190          O  
ATOM    926  CB  VAL A  61       4.215   3.605  -4.375  1.00  0.230          C  
ATOM    927  CG1 VAL A  61       3.805   3.887  -2.919  1.00  0.230          C  
ATOM    928  CG2 VAL A  61       5.628   4.061  -4.566  1.00  0.230          C  
ATOM    929  H   VAL A  61       4.322   2.677  -6.766  1.00  0.230          H  
ATOM    930  HA  VAL A  61       4.806   1.513  -4.152  1.00  0.180          H  
ATOM    931  HB  VAL A  61       3.553   4.170  -5.026  1.00  0.270          H  
ATOM    932 1HG1 VAL A  61       3.893   4.954  -2.732  1.00  0.270          H  
ATOM    933 2HG1 VAL A  61       2.771   3.581  -2.745  1.00  0.270          H  
ATOM    934 3HG1 VAL A  61       4.457   3.352  -2.248  1.00  0.270          H  
ATOM    935 1HG2 VAL A  61       5.699   5.123  -4.344  1.00  0.270          H  
ATOM    936 2HG2 VAL A  61       6.247   3.521  -3.896  1.00  0.270          H  
ATOM    937 3HG2 VAL A  61       5.944   3.879  -5.588  1.00  0.270          H  
ATOM    938  N   LYS A  62       1.798   1.997  -5.385  1.00  0.170          N  
ATOM    939  CA  LYS A  62       0.412   1.599  -5.275  1.00  0.190          C  
ATOM    940  C   LYS A  62       0.262   0.074  -5.338  1.00  0.230          C  
ATOM    941  O   LYS A  62      -0.404  -0.516  -4.482  1.00  0.250          O  
ATOM    942  CB  LYS A  62      -0.380   2.243  -6.404  1.00  0.260          C  
ATOM    943  CG  LYS A  62      -0.510   3.756  -6.282  1.00  0.260          C  
ATOM    944  CD  LYS A  62      -1.252   4.347  -7.470  1.00  0.260          C  
ATOM    945  CE  LYS A  62      -1.244   5.862  -7.415  1.00  0.260          C  
ATOM    946  NZ  LYS A  62      -1.911   6.469  -8.598  1.00  0.260          N  
ATOM    947  H   LYS A  62       2.107   2.633  -6.128  1.00  0.200          H  
ATOM    948  HA  LYS A  62       0.025   1.943  -4.322  1.00  0.230          H  
ATOM    949 1HB  LYS A  62       0.098   2.020  -7.353  1.00  0.310          H  
ATOM    950 2HB  LYS A  62      -1.382   1.817  -6.434  1.00  0.310          H  
ATOM    951 1HG  LYS A  62      -1.043   4.003  -5.363  1.00  0.310          H  
ATOM    952 2HG  LYS A  62       0.488   4.205  -6.232  1.00  0.310          H  
ATOM    953 1HD  LYS A  62      -0.779   4.032  -8.394  1.00  0.310          H  
ATOM    954 2HD  LYS A  62      -2.283   3.997  -7.467  1.00  0.310          H  
ATOM    955 1HE  LYS A  62      -1.750   6.193  -6.510  1.00  0.310          H  
ATOM    956 2HE  LYS A  62      -0.212   6.198  -7.386  1.00  0.310          H  
ATOM    957 1HZ  LYS A  62      -1.873   7.475  -8.522  1.00  0.310          H  
ATOM    958 2HZ  LYS A  62      -1.426   6.178  -9.438  1.00  0.310          H  
ATOM    959 3HZ  LYS A  62      -2.871   6.172  -8.639  1.00  0.310          H  
ATOM    960  N   ALA A  63       0.895  -0.573  -6.333  1.00  0.260          N  
ATOM    961  CA  ALA A  63       0.802  -2.021  -6.477  1.00  0.330          C  
ATOM    962  C   ALA A  63       1.382  -2.767  -5.284  1.00  0.350          C  
ATOM    963  O   ALA A  63       0.798  -3.747  -4.809  1.00  0.410          O  
ATOM    964  CB  ALA A  63       1.534  -2.459  -7.728  1.00  0.430          C  
ATOM    965  H   ALA A  63       1.410  -0.048  -7.044  1.00  0.310          H  
ATOM    966  HA  ALA A  63      -0.250  -2.282  -6.563  1.00  0.400          H  
ATOM    967 1HB  ALA A  63       1.437  -3.535  -7.849  1.00  0.520          H  
ATOM    968 2HB  ALA A  63       1.107  -1.951  -8.592  1.00  0.520          H  
ATOM    969 3HB  ALA A  63       2.586  -2.195  -7.636  1.00  0.520          H  
ATOM    970  N   HIS A  64       2.513  -2.303  -4.766  1.00  0.310          N  
ATOM    971  CA  HIS A  64       3.113  -2.979  -3.641  1.00  0.340          C  
ATOM    972  C   HIS A  64       2.181  -2.833  -2.449  1.00  0.330          C  
ATOM    973  O   HIS A  64       1.854  -3.822  -1.786  1.00  0.370          O  
ATOM    974  CB  HIS A  64       4.499  -2.418  -3.347  1.00  0.460          C  
ATOM    975  CG  HIS A  64       5.305  -3.207  -2.331  1.00  0.460          C  
ATOM    976  ND1 HIS A  64       5.910  -4.406  -2.657  1.00  0.460          N  
ATOM    977  CD2 HIS A  64       5.606  -2.989  -1.026  1.00  0.460          C  
ATOM    978  CE1 HIS A  64       6.544  -4.880  -1.602  1.00  0.460          C  
ATOM    979  NE2 HIS A  64       6.376  -4.043  -0.606  1.00  0.460          N  
ATOM    980  H   HIS A  64       3.008  -1.508  -5.181  1.00  0.370          H  
ATOM    981  HA  HIS A  64       3.219  -4.041  -3.856  1.00  0.410          H  
ATOM    982 1HB  HIS A  64       5.061  -2.398  -4.278  1.00  0.560          H  
ATOM    983 2HB  HIS A  64       4.401  -1.398  -3.024  1.00  0.560          H  
ATOM    984  HD2 HIS A  64       5.311  -2.157  -0.409  1.00  0.560          H  
ATOM    985  HE1 HIS A  64       7.111  -5.811  -1.564  1.00  0.560          H  
ATOM    986  HE2 HIS A  64       6.751  -4.155   0.326  1.00  0.560          H  
ATOM    987  N   GLY A  65       1.704  -1.607  -2.196  1.00  0.290          N  
ATOM    988  CA  GLY A  65       0.813  -1.351  -1.078  1.00  0.290          C  
ATOM    989  C   GLY A  65      -0.448  -2.217  -1.161  1.00  0.310          C  
ATOM    990  O   GLY A  65      -0.923  -2.718  -0.148  1.00  0.350          O  
ATOM    991  H   GLY A  65       1.977  -0.813  -2.784  1.00  0.350          H  
ATOM    992 1HA  GLY A  65       1.333  -1.535  -0.140  1.00  0.350          H  
ATOM    993 2HA  GLY A  65       0.542  -0.298  -1.090  1.00  0.350          H  
ATOM    994  N   LYS A  66      -0.973  -2.437  -2.374  1.00  0.310          N  
ATOM    995  CA  LYS A  66      -2.138  -3.302  -2.588  1.00  0.350          C  
ATOM    996  C   LYS A  66      -1.871  -4.721  -2.078  1.00  0.390          C  
ATOM    997  O   LYS A  66      -2.750  -5.361  -1.496  1.00  0.410          O  
ATOM    998  CB  LYS A  66      -2.505  -3.361  -4.080  1.00  0.470          C  
ATOM    999  CG  LYS A  66      -3.701  -4.261  -4.431  1.00  0.470          C  
ATOM   1000  CD  LYS A  66      -4.030  -4.205  -5.953  1.00  0.470          C  
ATOM   1001  CE  LYS A  66      -5.083  -5.267  -6.367  1.00  0.470          C  
ATOM   1002  NZ  LYS A  66      -6.488  -4.913  -5.934  1.00  0.470          N  
ATOM   1003  H   LYS A  66      -0.580  -1.927  -3.171  1.00  0.370          H  
ATOM   1004  HA  LYS A  66      -2.980  -2.893  -2.031  1.00  0.420          H  
ATOM   1005 1HB  LYS A  66      -2.721  -2.353  -4.438  1.00  0.570          H  
ATOM   1006 2HB  LYS A  66      -1.657  -3.727  -4.643  1.00  0.570          H  
ATOM   1007 1HG  LYS A  66      -3.464  -5.292  -4.167  1.00  0.570          H  
ATOM   1008 2HG  LYS A  66      -4.554  -3.952  -3.845  1.00  0.570          H  
ATOM   1009 1HD  LYS A  66      -4.430  -3.216  -6.191  1.00  0.570          H  
ATOM   1010 2HD  LYS A  66      -3.119  -4.359  -6.527  1.00  0.570          H  
ATOM   1011 1HE  LYS A  66      -5.067  -5.392  -7.447  1.00  0.570          H  
ATOM   1012 2HE  LYS A  66      -4.807  -6.210  -5.899  1.00  0.570          H  
ATOM   1013 1HZ  LYS A  66      -7.128  -5.635  -6.199  1.00  0.570          H  
ATOM   1014 2HZ  LYS A  66      -6.533  -4.769  -4.930  1.00  0.570          H  
ATOM   1015 3HZ  LYS A  66      -6.814  -4.021  -6.340  1.00  0.570          H  
ATOM   1016  N   LYS A  67      -0.658  -5.219  -2.337  1.00  0.430          N  
ATOM   1017  CA  LYS A  67      -0.247  -6.567  -1.962  1.00  0.500          C  
ATOM   1018  C   LYS A  67       0.161  -6.724  -0.484  1.00  0.520          C  
ATOM   1019  O   LYS A  67       0.071  -7.830   0.057  1.00  0.650          O  
ATOM   1020  CB  LYS A  67       0.901  -7.004  -2.872  1.00  0.670          C  
ATOM   1021  CG  LYS A  67       0.483  -7.215  -4.333  1.00  0.670          C  
ATOM   1022  CD  LYS A  67       1.667  -7.608  -5.211  1.00  0.670          C  
ATOM   1023  CE  LYS A  67       1.244  -7.796  -6.664  1.00  0.670          C  
ATOM   1024  NZ  LYS A  67       2.401  -8.138  -7.544  1.00  0.670          N  
ATOM   1025  H   LYS A  67       0.006  -4.623  -2.849  1.00  0.520          H  
ATOM   1026  HA  LYS A  67      -1.094  -7.229  -2.137  1.00  0.600          H  
ATOM   1027 1HB  LYS A  67       1.682  -6.239  -2.854  1.00  0.810          H  
ATOM   1028 2HB  LYS A  67       1.334  -7.928  -2.496  1.00  0.810          H  
ATOM   1029 1HG  LYS A  67      -0.278  -7.994  -4.380  1.00  0.810          H  
ATOM   1030 2HG  LYS A  67       0.049  -6.289  -4.714  1.00  0.810          H  
ATOM   1031 1HD  LYS A  67       2.424  -6.820  -5.160  1.00  0.810          H  
ATOM   1032 2HD  LYS A  67       2.105  -8.535  -4.843  1.00  0.810          H  
ATOM   1033 1HE  LYS A  67       0.508  -8.597  -6.720  1.00  0.810          H  
ATOM   1034 2HE  LYS A  67       0.788  -6.872  -7.024  1.00  0.810          H  
ATOM   1035 1HZ  LYS A  67       2.079  -8.253  -8.496  1.00  0.810          H  
ATOM   1036 2HZ  LYS A  67       3.083  -7.392  -7.508  1.00  0.810          H  
ATOM   1037 3HZ  LYS A  67       2.826  -8.998  -7.229  1.00  0.810          H  
ATOM   1038  N   VAL A  68       0.632  -5.645   0.149  1.00  0.500          N  
ATOM   1039  CA  VAL A  68       1.071  -5.688   1.545  1.00  0.550          C  
ATOM   1040  C   VAL A  68      -0.033  -5.274   2.519  1.00  0.680          C  
ATOM   1041  O   VAL A  68      -0.489  -6.108   3.300  1.00  0.780          O  
ATOM   1042  OXT VAL A  68      -0.118  -4.082   2.821  1.00  0.830          O  
ATOM   1043  CB  VAL A  68       2.304  -4.786   1.756  1.00  0.710          C  
ATOM   1044  CG1 VAL A  68       2.731  -4.777   3.235  1.00  0.710          C  
ATOM   1045  CG2 VAL A  68       3.435  -5.293   0.906  1.00  0.710          C  
ATOM   1046  H   VAL A  68       0.725  -4.772  -0.379  1.00  0.600          H  
ATOM   1047  HA  VAL A  68       1.360  -6.713   1.775  1.00  0.660          H  
ATOM   1048  HB  VAL A  68       2.053  -3.764   1.466  1.00  0.850          H  
ATOM   1049 1HG1 VAL A  68       3.600  -4.136   3.353  1.00  0.850          H  
ATOM   1050 2HG1 VAL A  68       1.934  -4.405   3.870  1.00  0.850          H  
ATOM   1051 3HG1 VAL A  68       2.982  -5.791   3.540  1.00  0.850          H  
ATOM   1052 1HG2 VAL A  68       4.289  -4.655   1.052  1.00  0.850          H  
ATOM   1053 2HG2 VAL A  68       3.681  -6.310   1.199  1.00  0.850          H  
ATOM   1054 3HG2 VAL A  68       3.144  -5.281  -0.144  1.00  0.850          H  
TER    1055
ENDMDL

