REMARK ID 640267 MODEL 1 4KRL-1
PFRMAT TS
TARGET 4KRL-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.166  -1.001   1.301  1.00  1.32           N  
ATOM      2  CA  GLN A   1       2.236  -0.575   0.406  1.00  1.32           C  
ATOM      3  C   GLN A   1       2.374   0.940   0.445  1.00  1.32           C  
ATOM      4  O   GLN A   1       3.241   1.472   1.138  1.00  1.32           O  
ATOM      5  CB  GLN A   1       1.989  -1.080  -1.024  1.00  1.32           C  
ATOM      6  CG  GLN A   1       2.117  -2.607  -1.161  1.00  1.32           C  
ATOM      7  CD  GLN A   1       1.867  -3.125  -2.582  1.00  1.32           C  
ATOM      8  OE1 GLN A   1       1.218  -2.466  -3.409  1.00  1.32           O  
ATOM      9  NE2 GLN A   1       2.384  -4.318  -2.866  1.00  1.32           N  
ATOM     10 1H   GLN A   1       0.877  -1.938   1.062  1.00  1.32           H  
ATOM     11 2H   GLN A   1       1.500  -0.984   2.253  1.00  1.32           H  
ATOM     12 3H   GLN A   1       0.380  -0.372   1.212  1.00  1.32           H  
ATOM     13  HA  GLN A   1       3.173  -1.005   0.760  1.00  1.32           H  
ATOM     14 1HB  GLN A   1       0.986  -0.804  -1.346  1.00  1.32           H  
ATOM     15 2HB  GLN A   1       2.697  -0.612  -1.706  1.00  1.32           H  
ATOM     16 1HG  GLN A   1       3.127  -2.896  -0.869  1.00  1.32           H  
ATOM     17 2HG  GLN A   1       1.392  -3.076  -0.497  1.00  1.32           H  
ATOM     18 1HE2 GLN A   1       2.257  -4.728  -3.770  1.00  1.32           H  
ATOM     19 2HE2 GLN A   1       2.898  -4.817  -2.166  1.00  1.32           H  
ATOM     20  N   VAL A   2       1.526   1.641  -0.298  1.00  1.13           N  
ATOM     21  CA  VAL A   2       1.565   3.101  -0.296  1.00  1.13           C  
ATOM     22  C   VAL A   2       0.945   3.709   0.935  1.00  1.13           C  
ATOM     23  O   VAL A   2      -0.141   3.316   1.364  1.00  1.13           O  
ATOM     24  CB  VAL A   2       0.857   3.690  -1.522  1.00  1.13           C  
ATOM     25  CG1 VAL A   2       0.763   5.220  -1.395  1.00  1.13           C  
ATOM     26  CG2 VAL A   2       1.621   3.322  -2.757  1.00  1.13           C  
ATOM     27  H   VAL A   2       0.835   1.183  -0.873  1.00  1.13           H  
ATOM     28  HA  VAL A   2       2.607   3.417  -0.335  1.00  1.13           H  
ATOM     29  HB  VAL A   2      -0.122   3.300  -1.582  1.00  1.13           H  
ATOM     30 1HG1 VAL A   2       0.268   5.631  -2.273  1.00  1.13           H  
ATOM     31 2HG1 VAL A   2       0.185   5.487  -0.516  1.00  1.13           H  
ATOM     32 3HG1 VAL A   2       1.756   5.637  -1.304  1.00  1.13           H  
ATOM     33 1HG2 VAL A   2       1.122   3.735  -3.635  1.00  1.13           H  
ATOM     34 2HG2 VAL A   2       2.608   3.736  -2.677  1.00  1.13           H  
ATOM     35 3HG2 VAL A   2       1.671   2.239  -2.843  1.00  1.13           H  
ATOM     36  N   LYS A   3       1.659   4.670   1.493  1.00  0.96           N  
ATOM     37  CA  LYS A   3       1.206   5.420   2.636  1.00  0.96           C  
ATOM     38  C   LYS A   3       1.468   6.892   2.368  1.00  0.96           C  
ATOM     39  O   LYS A   3       2.555   7.268   1.914  1.00  0.96           O  
ATOM     40  CB  LYS A   3       1.946   5.022   3.912  1.00  0.96           C  
ATOM     41  CG  LYS A   3       1.384   5.717   5.161  1.00  0.96           C  
ATOM     42  CD  LYS A   3       2.157   5.395   6.420  1.00  0.96           C  
ATOM     43  CE  LYS A   3       1.437   5.952   7.644  1.00  0.96           C  
ATOM     44  NZ  LYS A   3       2.293   5.920   8.848  1.00  0.96           N  
ATOM     45  H   LYS A   3       2.552   4.892   1.084  1.00  0.96           H  
ATOM     46  HA  LYS A   3       0.132   5.275   2.766  1.00  0.96           H  
ATOM     47 1HB  LYS A   3       1.876   3.943   4.057  1.00  0.96           H  
ATOM     48 2HB  LYS A   3       3.003   5.279   3.822  1.00  0.96           H  
ATOM     49 1HG  LYS A   3       1.421   6.798   5.021  1.00  0.96           H  
ATOM     50 2HG  LYS A   3       0.344   5.428   5.300  1.00  0.96           H  
ATOM     51 1HD  LYS A   3       2.271   4.316   6.523  1.00  0.96           H  
ATOM     52 2HD  LYS A   3       3.150   5.850   6.366  1.00  0.96           H  
ATOM     53 1HE  LYS A   3       1.121   6.969   7.452  1.00  0.96           H  
ATOM     54 2HE  LYS A   3       0.555   5.342   7.830  1.00  0.96           H  
ATOM     55 1HZ  LYS A   3       1.784   6.289   9.635  1.00  0.96           H  
ATOM     56 2HZ  LYS A   3       2.594   4.981   9.046  1.00  0.96           H  
ATOM     57 3HZ  LYS A   3       3.113   6.528   8.657  1.00  0.96           H  
ATOM     58  N   LEU A   4       0.460   7.721   2.599  1.00  0.82           N  
ATOM     59  CA  LEU A   4       0.633   9.157   2.437  1.00  0.82           C  
ATOM     60  C   LEU A   4       0.528   9.832   3.821  1.00  0.82           C  
ATOM     61  O   LEU A   4      -0.532   9.811   4.463  1.00  0.82           O  
ATOM     62  CB  LEU A   4      -0.421   9.714   1.465  1.00  0.82           C  
ATOM     63  CG  LEU A   4      -0.527   9.080   0.059  1.00  0.82           C  
ATOM     64  CD1 LEU A   4      -1.655   9.755  -0.684  1.00  0.82           C  
ATOM     65  CD2 LEU A   4       0.750   9.229  -0.674  1.00  0.82           C  
ATOM     66  H   LEU A   4      -0.423   7.354   2.925  1.00  0.82           H  
ATOM     67  HA  LEU A   4       1.623   9.362   2.034  1.00  0.82           H  
ATOM     68 1HB  LEU A   4      -1.364   9.598   1.896  1.00  0.82           H  
ATOM     69 2HB  LEU A   4      -0.237  10.780   1.333  1.00  0.82           H  
ATOM     70  HG  LEU A   4      -0.774   8.021   0.152  1.00  0.82           H  
ATOM     71 1HD1 LEU A   4      -1.756   9.307  -1.657  1.00  0.82           H  
ATOM     72 2HD1 LEU A   4      -2.578   9.630  -0.138  1.00  0.82           H  
ATOM     73 3HD1 LEU A   4      -1.440  10.819  -0.791  1.00  0.82           H  
ATOM     74 1HD2 LEU A   4       0.666   8.784  -1.667  1.00  0.82           H  
ATOM     75 2HD2 LEU A   4       0.977  10.284  -0.759  1.00  0.82           H  
ATOM     76 3HD2 LEU A   4       1.534   8.726  -0.124  1.00  0.82           H  
ATOM     77  N   GLU A   5       1.638  10.373   4.311  1.00  0.72           N  
ATOM     78  CA  GLU A   5       1.638  10.991   5.636  1.00  0.72           C  
ATOM     79  C   GLU A   5       1.446  12.476   5.467  1.00  0.72           C  
ATOM     80  O   GLU A   5       1.904  13.051   4.484  1.00  0.72           O  
ATOM     81  CB  GLU A   5       2.916  10.681   6.416  1.00  0.72           C  
ATOM     82  CG  GLU A   5       3.070   9.209   6.809  1.00  0.72           C  
ATOM     83  CD  GLU A   5       4.342   8.891   7.596  1.00  0.72           C  
ATOM     84  OE1 GLU A   5       5.256   9.679   7.557  1.00  0.72           O  
ATOM     85  OE2 GLU A   5       4.381   7.854   8.255  1.00  0.72           O  
ATOM     86  H   GLU A   5       2.484  10.385   3.739  1.00  0.72           H  
ATOM     87  HA  GLU A   5       0.797  10.605   6.210  1.00  0.72           H  
ATOM     88 1HB  GLU A   5       3.783  10.964   5.816  1.00  0.72           H  
ATOM     89 2HB  GLU A   5       2.936  11.279   7.328  1.00  0.72           H  
ATOM     90 1HG  GLU A   5       2.215   8.957   7.424  1.00  0.72           H  
ATOM     91 2HG  GLU A   5       3.034   8.597   5.908  1.00  0.72           H  
ATOM     92  N   GLU A   6       0.773  13.112   6.415  1.00  0.67           N  
ATOM     93  CA  GLU A   6       0.515  14.532   6.259  1.00  0.67           C  
ATOM     94  C   GLU A   6       0.780  15.309   7.546  1.00  0.67           C  
ATOM     95  O   GLU A   6       0.540  14.815   8.656  1.00  0.67           O  
ATOM     96  CB  GLU A   6      -0.934  14.730   5.822  1.00  0.67           C  
ATOM     97  CG  GLU A   6      -1.330  13.963   4.616  1.00  0.67           C  
ATOM     98  CD  GLU A   6      -2.661  14.232   4.296  1.00  0.67           C  
ATOM     99  OE1 GLU A   6      -3.127  15.261   4.671  1.00  0.67           O  
ATOM    100  OE2 GLU A   6      -3.291  13.401   3.716  1.00  0.67           O  
ATOM    101  H   GLU A   6       0.430  12.611   7.219  1.00  0.67           H  
ATOM    102  HA  GLU A   6       1.170  14.915   5.490  1.00  0.67           H  
ATOM    103 1HB  GLU A   6      -1.612  14.475   6.639  1.00  0.67           H  
ATOM    104 2HB  GLU A   6      -1.074  15.774   5.568  1.00  0.67           H  
ATOM    105 1HG  GLU A   6      -0.690  14.240   3.775  1.00  0.67           H  
ATOM    106 2HG  GLU A   6      -1.226  12.895   4.794  1.00  0.67           H  
ATOM    107  N   SER A   7       1.239  16.551   7.380  1.00  0.64           N  
ATOM    108  CA  SER A   7       1.556  17.414   8.511  1.00  0.64           C  
ATOM    109  C   SER A   7       1.380  18.910   8.244  1.00  0.64           C  
ATOM    110  O   SER A   7       1.238  19.345   7.102  1.00  0.64           O  
ATOM    111  CB  SER A   7       2.989  17.149   8.908  1.00  0.64           C  
ATOM    112  OG  SER A   7       3.878  17.538   7.891  1.00  0.64           O  
ATOM    113  H   SER A   7       1.431  16.859   6.428  1.00  0.64           H  
ATOM    114  HA  SER A   7       0.900  17.138   9.338  1.00  0.64           H  
ATOM    115 1HB  SER A   7       3.222  17.690   9.823  1.00  0.64           H  
ATOM    116 2HB  SER A   7       3.115  16.088   9.117  1.00  0.64           H  
ATOM    117  HG  SER A   7       3.597  17.070   7.093  1.00  0.64           H  
ATOM    118  N   GLY A   8       1.422  19.712   9.318  1.00  0.64           N  
ATOM    119  CA  GLY A   8       1.331  21.175   9.192  1.00  0.64           C  
ATOM    120  C   GLY A   8      -0.015  21.787   9.601  1.00  0.64           C  
ATOM    121  O   GLY A   8      -0.265  22.965   9.364  1.00  0.64           O  
ATOM    122  H   GLY A   8       1.540  19.305  10.235  1.00  0.64           H  
ATOM    123 1HA  GLY A   8       2.118  21.625   9.799  1.00  0.64           H  
ATOM    124 2HA  GLY A   8       1.550  21.460   8.164  1.00  0.64           H  
ATOM    125  N   GLY A   9      -0.886  21.013  10.231  1.00  0.65           N  
ATOM    126  CA  GLY A   9      -2.174  21.581  10.620  1.00  0.65           C  
ATOM    127  C   GLY A   9      -2.030  22.457  11.864  1.00  0.65           C  
ATOM    128  O   GLY A   9      -0.917  22.703  12.339  1.00  0.65           O  
ATOM    129  H   GLY A   9      -0.672  20.048  10.422  1.00  0.65           H  
ATOM    130 1HA  GLY A   9      -2.585  22.169   9.799  1.00  0.65           H  
ATOM    131 2HA  GLY A   9      -2.882  20.778  10.818  1.00  0.65           H  
ATOM    132  N   GLY A  10      -3.156  22.919  12.397  1.00  0.67           N  
ATOM    133  CA  GLY A  10      -3.145  23.816  13.551  1.00  0.67           C  
ATOM    134  C   GLY A  10      -4.171  24.942  13.428  1.00  0.67           C  
ATOM    135  O   GLY A  10      -4.860  25.061  12.408  1.00  0.67           O  
ATOM    136  H   GLY A  10      -4.038  22.624  11.985  1.00  0.67           H  
ATOM    137 1HA  GLY A  10      -3.345  23.239  14.454  1.00  0.67           H  
ATOM    138 2HA  GLY A  10      -2.151  24.245  13.664  1.00  0.67           H  
ATOM    139  N   SER A  11      -4.276  25.745  14.489  1.00  0.68           N  
ATOM    140  CA  SER A  11      -5.222  26.858  14.552  1.00  0.68           C  
ATOM    141  C   SER A  11      -4.563  28.178  14.171  1.00  0.68           C  
ATOM    142  O   SER A  11      -3.531  28.551  14.736  1.00  0.68           O  
ATOM    143  CB  SER A  11      -5.802  26.978  15.944  1.00  0.68           C  
ATOM    144  OG  SER A  11      -6.634  28.096  16.033  1.00  0.68           O  
ATOM    145  H   SER A  11      -3.671  25.580  15.282  1.00  0.68           H  
ATOM    146  HA  SER A  11      -6.028  26.666  13.849  1.00  0.68           H  
ATOM    147 1HB  SER A  11      -6.364  26.078  16.191  1.00  0.68           H  
ATOM    148 2HB  SER A  11      -4.991  27.070  16.662  1.00  0.68           H  
ATOM    149  HG  SER A  11      -6.186  28.792  15.532  1.00  0.68           H  
ATOM    150  N   VAL A  12      -5.158  28.869  13.209  1.00  0.68           N  
ATOM    151  CA  VAL A  12      -4.648  30.145  12.726  1.00  0.68           C  
ATOM    152  C   VAL A  12      -5.731  31.216  12.722  1.00  0.68           C  
ATOM    153  O   VAL A  12      -6.929  30.916  12.745  1.00  0.68           O  
ATOM    154  CB  VAL A  12      -4.080  29.992  11.304  1.00  0.68           C  
ATOM    155  CG1 VAL A  12      -2.925  29.004  11.273  1.00  0.68           C  
ATOM    156  CG2 VAL A  12      -5.164  29.515  10.415  1.00  0.68           C  
ATOM    157  H   VAL A  12      -6.004  28.477  12.792  1.00  0.68           H  
ATOM    158  HA  VAL A  12      -3.844  30.470  13.389  1.00  0.68           H  
ATOM    159  HB  VAL A  12      -3.706  30.956  10.958  1.00  0.68           H  
ATOM    160 1HG1 VAL A  12      -2.545  28.930  10.254  1.00  0.68           H  
ATOM    161 2HG1 VAL A  12      -2.129  29.354  11.931  1.00  0.68           H  
ATOM    162 3HG1 VAL A  12      -3.265  28.024  11.604  1.00  0.68           H  
ATOM    163 1HG2 VAL A  12      -4.766  29.410   9.436  1.00  0.68           H  
ATOM    164 2HG2 VAL A  12      -5.530  28.547  10.766  1.00  0.68           H  
ATOM    165 3HG2 VAL A  12      -5.980  30.239  10.417  1.00  0.68           H  
ATOM    166  N   GLN A  13      -5.309  32.467  12.715  1.00  0.68           N  
ATOM    167  CA  GLN A  13      -6.255  33.566  12.665  1.00  0.68           C  
ATOM    168  C   GLN A  13      -6.618  33.892  11.222  1.00  0.68           C  
ATOM    169  O   GLN A  13      -5.766  33.807  10.325  1.00  0.68           O  
ATOM    170  CB  GLN A  13      -5.723  34.796  13.394  1.00  0.68           C  
ATOM    171  CG  GLN A  13      -6.764  35.910  13.557  1.00  0.68           C  
ATOM    172  CD  GLN A  13      -6.288  37.035  14.438  1.00  0.68           C  
ATOM    173  OE1 GLN A  13      -5.080  37.195  14.662  1.00  0.68           O  
ATOM    174  NE2 GLN A  13      -7.222  37.826  14.968  1.00  0.68           N  
ATOM    175  H   GLN A  13      -4.317  32.661  12.723  1.00  0.68           H  
ATOM    176  HA  GLN A  13      -7.165  33.258  13.176  1.00  0.68           H  
ATOM    177 1HB  GLN A  13      -5.360  34.518  14.376  1.00  0.68           H  
ATOM    178 2HB  GLN A  13      -4.883  35.209  12.837  1.00  0.68           H  
ATOM    179 1HG  GLN A  13      -6.990  36.332  12.578  1.00  0.68           H  
ATOM    180 2HG  GLN A  13      -7.668  35.485  13.997  1.00  0.68           H  
ATOM    181 1HE2 GLN A  13      -6.962  38.585  15.561  1.00  0.68           H  
ATOM    182 2HE2 GLN A  13      -8.215  37.661  14.776  1.00  0.68           H  
ATOM    183  N   THR A  14      -7.870  34.251  11.005  1.00  0.66           N  
ATOM    184  CA  THR A  14      -8.347  34.626   9.689  1.00  0.66           C  
ATOM    185  C   THR A  14      -7.471  35.720   9.120  1.00  0.66           C  
ATOM    186  O   THR A  14      -7.019  36.618   9.836  1.00  0.66           O  
ATOM    187  CB  THR A  14      -9.791  35.131   9.745  1.00  0.66           C  
ATOM    188  OG1 THR A  14     -10.260  35.395   8.408  1.00  0.66           O  
ATOM    189  CG2 THR A  14      -9.830  36.399  10.552  1.00  0.66           C  
ATOM    190  H   THR A  14      -8.510  34.258  11.790  1.00  0.66           H  
ATOM    191  HA  THR A  14      -8.287  33.763   9.027  1.00  0.66           H  
ATOM    192  HB  THR A  14     -10.424  34.372  10.209  1.00  0.66           H  
ATOM    193  HG1 THR A  14      -9.856  34.750   7.782  1.00  0.66           H  
ATOM    194 1HG2 THR A  14     -10.850  36.772  10.602  1.00  0.66           H  
ATOM    195 2HG2 THR A  14      -9.456  36.198  11.554  1.00  0.66           H  
ATOM    196 3HG2 THR A  14      -9.194  37.144  10.077  1.00  0.66           H  
ATOM    197  N   GLY A  15      -7.217  35.624   7.827  1.00  0.64           N  
ATOM    198  CA  GLY A  15      -6.380  36.557   7.099  1.00  0.64           C  
ATOM    199  C   GLY A  15      -4.927  36.079   7.059  1.00  0.64           C  
ATOM    200  O   GLY A  15      -4.123  36.596   6.279  1.00  0.64           O  
ATOM    201  H   GLY A  15      -7.657  34.869   7.311  1.00  0.64           H  
ATOM    202 1HA  GLY A  15      -6.762  36.665   6.084  1.00  0.64           H  
ATOM    203 2HA  GLY A  15      -6.433  37.536   7.571  1.00  0.64           H  
ATOM    204  N   GLY A  16      -4.605  35.062   7.863  1.00  0.63           N  
ATOM    205  CA  GLY A  16      -3.262  34.515   7.929  1.00  0.63           C  
ATOM    206  C   GLY A  16      -3.040  33.425   6.895  1.00  0.63           C  
ATOM    207  O   GLY A  16      -3.769  33.330   5.895  1.00  0.63           O  
ATOM    208  H   GLY A  16      -5.295  34.679   8.511  1.00  0.63           H  
ATOM    209 1HA  GLY A  16      -2.534  35.314   7.785  1.00  0.63           H  
ATOM    210 2HA  GLY A  16      -3.096  34.109   8.927  1.00  0.63           H  
ATOM    211  N   SER A  17      -2.043  32.580   7.143  1.00  0.61           N  
ATOM    212  CA  SER A  17      -1.690  31.547   6.182  1.00  0.61           C  
ATOM    213  C   SER A  17      -1.224  30.268   6.855  1.00  0.61           C  
ATOM    214  O   SER A  17      -0.834  30.269   8.026  1.00  0.61           O  
ATOM    215  CB  SER A  17      -0.583  32.056   5.275  1.00  0.61           C  
ATOM    216  OG  SER A  17       0.590  32.285   6.006  1.00  0.61           O  
ATOM    217  H   SER A  17      -1.503  32.680   7.991  1.00  0.61           H  
ATOM    218  HA  SER A  17      -2.572  31.316   5.585  1.00  0.61           H  
ATOM    219 1HB  SER A  17      -0.391  31.324   4.486  1.00  0.61           H  
ATOM    220 2HB  SER A  17      -0.903  32.977   4.791  1.00  0.61           H  
ATOM    221  HG  SER A  17       0.839  31.430   6.369  1.00  0.61           H  
ATOM    222  N   LEU A  18      -1.261  29.182   6.092  1.00  0.60           N  
ATOM    223  CA  LEU A  18      -0.825  27.876   6.568  1.00  0.60           C  
ATOM    224  C   LEU A  18      -0.241  26.994   5.452  1.00  0.60           C  
ATOM    225  O   LEU A  18      -0.675  27.045   4.303  1.00  0.60           O  
ATOM    226  CB  LEU A  18      -1.988  27.193   7.289  1.00  0.60           C  
ATOM    227  CG  LEU A  18      -1.702  25.856   7.914  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      -2.505  25.703   9.183  1.00  0.60           C  
ATOM    229  CD2 LEU A  18      -2.090  24.808   6.974  1.00  0.60           C  
ATOM    230  H   LEU A  18      -1.629  29.289   5.146  1.00  0.60           H  
ATOM    231  HA  LEU A  18      -0.038  28.036   7.303  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      -2.341  27.852   8.077  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      -2.797  27.051   6.588  1.00  0.60           H  
ATOM    234  HG  LEU A  18      -0.644  25.768   8.157  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      -2.308  24.725   9.627  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      -2.226  26.477   9.887  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      -3.538  25.789   8.947  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      -1.883  23.877   7.448  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18      -3.146  24.890   6.762  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18      -1.528  24.892   6.054  1.00  0.60           H  
ATOM    241  N   ARG A  19       0.802  26.231   5.767  1.00  0.60           N  
ATOM    242  CA  ARG A  19       1.365  25.310   4.777  1.00  0.60           C  
ATOM    243  C   ARG A  19       1.267  23.854   5.232  1.00  0.60           C  
ATOM    244  O   ARG A  19       1.741  23.506   6.316  1.00  0.60           O  
ATOM    245  CB  ARG A  19       2.819  25.676   4.505  1.00  0.60           C  
ATOM    246  CG  ARG A  19       3.565  24.836   3.464  1.00  0.60           C  
ATOM    247  CD  ARG A  19       4.942  25.410   3.250  1.00  0.60           C  
ATOM    248  NE  ARG A  19       5.767  24.639   2.321  1.00  0.60           N  
ATOM    249  CZ  ARG A  19       7.016  24.997   1.946  1.00  0.60           C  
ATOM    250  NH1 ARG A  19       7.553  26.103   2.419  1.00  0.60           N  
ATOM    251  NH2 ARG A  19       7.701  24.243   1.109  1.00  0.60           N  
ATOM    252  H   ARG A  19       1.171  26.242   6.709  1.00  0.60           H  
ATOM    253  HA  ARG A  19       0.807  25.406   3.849  1.00  0.60           H  
ATOM    254 1HB  ARG A  19       2.864  26.710   4.164  1.00  0.60           H  
ATOM    255 2HB  ARG A  19       3.384  25.614   5.434  1.00  0.60           H  
ATOM    256 1HG  ARG A  19       3.658  23.802   3.809  1.00  0.60           H  
ATOM    257 2HG  ARG A  19       3.020  24.855   2.516  1.00  0.60           H  
ATOM    258 1HD  ARG A  19       4.842  26.421   2.850  1.00  0.60           H  
ATOM    259 2HD  ARG A  19       5.462  25.453   4.206  1.00  0.60           H  
ATOM    260  HE  ARG A  19       5.392  23.771   1.941  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19       7.029  26.685   3.058  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19       8.485  26.369   2.138  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19       7.281  23.378   0.729  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19       8.627  24.506   0.829  1.00  0.60           H  
ATOM    265  N   LEU A  20       0.647  23.013   4.400  1.00  0.60           N  
ATOM    266  CA  LEU A  20       0.515  21.583   4.679  1.00  0.60           C  
ATOM    267  C   LEU A  20       1.471  20.791   3.804  1.00  0.60           C  
ATOM    268  O   LEU A  20       1.672  21.131   2.634  1.00  0.60           O  
ATOM    269  CB  LEU A  20      -0.912  21.064   4.415  1.00  0.60           C  
ATOM    270  CG  LEU A  20      -2.028  21.659   5.216  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      -3.357  21.097   4.748  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      -1.794  21.320   6.644  1.00  0.60           C  
ATOM    273  H   LEU A  20       0.268  23.380   3.528  1.00  0.60           H  
ATOM    274  HA  LEU A  20       0.769  21.404   5.723  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      -1.143  21.203   3.368  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      -0.910  19.997   4.624  1.00  0.60           H  
ATOM    277  HG  LEU A  20      -2.046  22.721   5.084  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      -4.163  21.525   5.344  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      -3.510  21.339   3.706  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      -3.349  20.022   4.872  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      -2.590  21.724   7.264  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      -1.766  20.254   6.755  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      -0.838  21.738   6.942  1.00  0.60           H  
ATOM    284  N   THR A  21       2.023  19.711   4.342  1.00  0.62           N  
ATOM    285  CA  THR A  21       2.897  18.849   3.548  1.00  0.62           C  
ATOM    286  C   THR A  21       2.459  17.400   3.550  1.00  0.62           C  
ATOM    287  O   THR A  21       2.165  16.824   4.599  1.00  0.62           O  
ATOM    288  CB  THR A  21       4.366  18.905   4.021  1.00  0.62           C  
ATOM    289  OG1 THR A  21       4.866  20.245   3.901  1.00  0.62           O  
ATOM    290  CG2 THR A  21       5.252  17.946   3.168  1.00  0.62           C  
ATOM    291  H   THR A  21       1.820  19.492   5.318  1.00  0.62           H  
ATOM    292  HA  THR A  21       2.876  19.192   2.513  1.00  0.62           H  
ATOM    293  HB  THR A  21       4.417  18.606   5.068  1.00  0.62           H  
ATOM    294  HG1 THR A  21       4.953  20.479   2.938  1.00  0.62           H  
ATOM    295 1HG2 THR A  21       6.281  18.002   3.512  1.00  0.62           H  
ATOM    296 2HG2 THR A  21       4.906  16.922   3.263  1.00  0.62           H  
ATOM    297 3HG2 THR A  21       5.202  18.254   2.118  1.00  0.62           H  
ATOM    298  N   CYS A  22       2.425  16.825   2.356  1.00  0.66           N  
ATOM    299  CA  CYS A  22       2.132  15.422   2.113  1.00  0.66           C  
ATOM    300  C   CYS A  22       3.385  14.675   1.680  1.00  0.66           C  
ATOM    301  O   CYS A  22       4.036  15.064   0.708  1.00  0.66           O  
ATOM    302  CB  CYS A  22       1.069  15.286   1.040  1.00  0.66           C  
ATOM    303  SG  CYS A  22       0.639  13.605   0.581  1.00  0.66           S  
ATOM    304  H   CYS A  22       2.638  17.410   1.556  1.00  0.66           H  
ATOM    305  HA  CYS A  22       1.759  14.978   3.034  1.00  0.66           H  
ATOM    306 1HB  CYS A  22       0.175  15.766   1.388  1.00  0.66           H  
ATOM    307 2HB  CYS A  22       1.390  15.811   0.146  1.00  0.66           H  
ATOM    308  N   ALA A  23       3.750  13.636   2.412  1.00  0.73           N  
ATOM    309  CA  ALA A  23       4.932  12.857   2.064  1.00  0.73           C  
ATOM    310  C   ALA A  23       4.508  11.472   1.632  1.00  0.73           C  
ATOM    311  O   ALA A  23       3.820  10.759   2.370  1.00  0.73           O  
ATOM    312  CB  ALA A  23       5.902  12.792   3.221  1.00  0.73           C  
ATOM    313  H   ALA A  23       3.169  13.368   3.204  1.00  0.73           H  
ATOM    314  HA  ALA A  23       5.420  13.327   1.215  1.00  0.73           H  
ATOM    315 1HB  ALA A  23       6.779  12.214   2.924  1.00  0.73           H  
ATOM    316 2HB  ALA A  23       6.206  13.802   3.496  1.00  0.73           H  
ATOM    317 3HB  ALA A  23       5.419  12.312   4.074  1.00  0.73           H  
ATOM    318  N   ALA A  24       4.886  11.091   0.422  1.00  0.84           N  
ATOM    319  CA  ALA A  24       4.441   9.809  -0.082  1.00  0.84           C  
ATOM    320  C   ALA A  24       5.530   8.745  -0.018  1.00  0.84           C  
ATOM    321  O   ALA A  24       6.715   9.029  -0.214  1.00  0.84           O  
ATOM    322  CB  ALA A  24       3.943   9.997  -1.495  1.00  0.84           C  
ATOM    323  H   ALA A  24       5.470  11.692  -0.168  1.00  0.84           H  
ATOM    324  HA  ALA A  24       3.618   9.467   0.540  1.00  0.84           H  
ATOM    325 1HB  ALA A  24       3.571   9.052  -1.852  1.00  0.84           H  
ATOM    326 2HB  ALA A  24       3.148  10.734  -1.505  1.00  0.84           H  
ATOM    327 3HB  ALA A  24       4.748  10.341  -2.127  1.00  0.84           H  
ATOM    328  N   SER A  25       5.110   7.499   0.199  1.00  1.01           N  
ATOM    329  CA  SER A  25       6.036   6.370   0.216  1.00  1.01           C  
ATOM    330  C   SER A  25       5.481   5.115  -0.487  1.00  1.01           C  
ATOM    331  O   SER A  25       4.531   5.175  -1.282  1.00  1.01           O  
ATOM    332  CB  SER A  25       6.425   6.057   1.660  1.00  1.01           C  
ATOM    333  OG  SER A  25       7.494   5.149   1.709  1.00  1.01           O  
ATOM    334  H   SER A  25       4.131   7.347   0.437  1.00  1.01           H  
ATOM    335  HA  SER A  25       6.940   6.669  -0.316  1.00  1.01           H  
ATOM    336 1HB  SER A  25       6.700   6.979   2.173  1.00  1.01           H  
ATOM    337 2HB  SER A  25       5.562   5.637   2.180  1.00  1.01           H  
ATOM    338  HG  SER A  25       8.261   5.630   1.372  1.00  1.01           H  
ATOM    339  N   GLY A  26       6.125   3.979  -0.226  1.00  1.22           N  
ATOM    340  CA  GLY A  26       5.779   2.713  -0.851  1.00  1.22           C  
ATOM    341  C   GLY A  26       6.003   2.762  -2.349  1.00  1.22           C  
ATOM    342  O   GLY A  26       7.102   3.058  -2.812  1.00  1.22           O  
ATOM    343  H   GLY A  26       6.874   4.020   0.448  1.00  1.22           H  
ATOM    344 1HA  GLY A  26       6.380   1.915  -0.413  1.00  1.22           H  
ATOM    345 2HA  GLY A  26       4.741   2.475  -0.644  1.00  1.22           H  
ATOM    346  N   ARG A  27       4.956   2.488  -3.106  1.00  1.47           N  
ATOM    347  CA  ARG A  27       5.009   2.463  -4.559  1.00  1.47           C  
ATOM    348  C   ARG A  27       4.687   3.804  -5.219  1.00  1.47           C  
ATOM    349  O   ARG A  27       4.624   3.885  -6.450  1.00  1.47           O  
ATOM    350  CB  ARG A  27       4.053   1.408  -5.083  1.00  1.47           C  
ATOM    351  CG  ARG A  27       4.425  -0.010  -4.685  1.00  1.47           C  
ATOM    352  CD  ARG A  27       3.394  -1.005  -5.076  1.00  1.47           C  
ATOM    353  NE  ARG A  27       3.270  -1.174  -6.509  1.00  1.47           N  
ATOM    354  CZ  ARG A  27       2.299  -1.900  -7.112  1.00  1.47           C  
ATOM    355  NH1 ARG A  27       1.374  -2.520  -6.395  1.00  1.47           N  
ATOM    356  NH2 ARG A  27       2.275  -1.992  -8.433  1.00  1.47           N  
ATOM    357  H   ARG A  27       4.082   2.271  -2.652  1.00  1.47           H  
ATOM    358  HA  ARG A  27       6.021   2.178  -4.850  1.00  1.47           H  
ATOM    359 1HB  ARG A  27       3.049   1.605  -4.726  1.00  1.47           H  
ATOM    360 2HB  ARG A  27       4.026   1.451  -6.171  1.00  1.47           H  
ATOM    361 1HG  ARG A  27       5.365  -0.286  -5.163  1.00  1.47           H  
ATOM    362 2HG  ARG A  27       4.543  -0.060  -3.602  1.00  1.47           H  
ATOM    363 1HD  ARG A  27       3.643  -1.969  -4.641  1.00  1.47           H  
ATOM    364 2HD  ARG A  27       2.432  -0.670  -4.695  1.00  1.47           H  
ATOM    365  HE  ARG A  27       3.953  -0.721  -7.097  1.00  1.47           H  
ATOM    366 1HH1 ARG A  27       1.375  -2.462  -5.363  1.00  1.47           H  
ATOM    367 2HH1 ARG A  27       0.657  -3.055  -6.857  1.00  1.47           H  
ATOM    368 1HH2 ARG A  27       2.979  -1.523  -8.986  1.00  1.47           H  
ATOM    369 2HH2 ARG A  27       1.555  -2.533  -8.889  1.00  1.47           H  
ATOM    370  N   THR A  28       4.494   4.869  -4.434  1.00  1.69           N  
ATOM    371  CA  THR A  28       4.156   6.150  -5.051  1.00  1.69           C  
ATOM    372  C   THR A  28       5.370   6.777  -5.702  1.00  1.69           C  
ATOM    373  O   THR A  28       6.037   7.645  -5.136  1.00  1.69           O  
ATOM    374  CB  THR A  28       3.589   7.156  -4.054  1.00  1.69           C  
ATOM    375  OG1 THR A  28       2.436   6.621  -3.455  1.00  1.69           O  
ATOM    376  CG2 THR A  28       3.204   8.451  -4.781  1.00  1.69           C  
ATOM    377  H   THR A  28       4.566   4.800  -3.417  1.00  1.69           H  
ATOM    378  HA  THR A  28       3.408   5.976  -5.817  1.00  1.69           H  
ATOM    379  HB  THR A  28       4.335   7.360  -3.286  1.00  1.69           H  
ATOM    380  HG1 THR A  28       2.697   5.882  -2.889  1.00  1.69           H  
ATOM    381 1HG2 THR A  28       2.792   9.169  -4.082  1.00  1.69           H  
ATOM    382 2HG2 THR A  28       4.086   8.879  -5.264  1.00  1.69           H  
ATOM    383 3HG2 THR A  28       2.462   8.226  -5.526  1.00  1.69           H  
ATOM    384  N   SER A  29       5.645   6.330  -6.909  1.00  1.82           N  
ATOM    385  CA  SER A  29       6.793   6.761  -7.678  1.00  1.82           C  
ATOM    386  C   SER A  29       6.558   8.136  -8.247  1.00  1.82           C  
ATOM    387  O   SER A  29       5.450   8.674  -8.207  1.00  1.82           O  
ATOM    388  CB  SER A  29       7.065   5.835  -8.847  1.00  1.82           C  
ATOM    389  OG  SER A  29       6.129   6.030  -9.891  1.00  1.82           O  
ATOM    390  H   SER A  29       5.039   5.592  -7.258  1.00  1.82           H  
ATOM    391  HA  SER A  29       7.665   6.795  -7.022  1.00  1.82           H  
ATOM    392 1HB  SER A  29       8.075   5.989  -9.221  1.00  1.82           H  
ATOM    393 2HB  SER A  29       7.001   4.805  -8.496  1.00  1.82           H  
ATOM    394  HG  SER A  29       6.199   5.232 -10.442  1.00  1.82           H  
ATOM    395  N   ARG A  30       7.588   8.665  -8.881  1.00  1.80           N  
ATOM    396  CA  ARG A  30       7.517   9.953  -9.547  1.00  1.80           C  
ATOM    397  C   ARG A  30       6.477   9.999 -10.673  1.00  1.80           C  
ATOM    398  O   ARG A  30       6.174  11.073 -11.166  1.00  1.80           O  
ATOM    399  CB  ARG A  30       8.880  10.340 -10.092  1.00  1.80           C  
ATOM    400  CG  ARG A  30       9.898  10.729  -9.027  1.00  1.80           C  
ATOM    401  CD  ARG A  30      11.240  11.006  -9.606  1.00  1.80           C  
ATOM    402  NE  ARG A  30      12.165  11.493  -8.599  1.00  1.80           N  
ATOM    403  CZ  ARG A  30      13.502  11.485  -8.690  1.00  1.80           C  
ATOM    404  NH1 ARG A  30      14.112  10.975  -9.738  1.00  1.80           N  
ATOM    405  NH2 ARG A  30      14.183  12.005  -7.696  1.00  1.80           N  
ATOM    406  H   ARG A  30       8.467   8.167  -8.882  1.00  1.80           H  
ATOM    407  HA  ARG A  30       7.236  10.697  -8.803  1.00  1.80           H  
ATOM    408 1HB  ARG A  30       9.294   9.514 -10.667  1.00  1.80           H  
ATOM    409 2HB  ARG A  30       8.770  11.191 -10.767  1.00  1.80           H  
ATOM    410 1HG  ARG A  30       9.554  11.622  -8.507  1.00  1.80           H  
ATOM    411 2HG  ARG A  30       9.998   9.915  -8.308  1.00  1.80           H  
ATOM    412 1HD  ARG A  30      11.651  10.093 -10.033  1.00  1.80           H  
ATOM    413 2HD  ARG A  30      11.150  11.764 -10.382  1.00  1.80           H  
ATOM    414  HE  ARG A  30      11.778  11.936  -7.754  1.00  1.80           H  
ATOM    415 1HH1 ARG A  30      13.571  10.580 -10.492  1.00  1.80           H  
ATOM    416 2HH1 ARG A  30      15.119  10.979  -9.785  1.00  1.80           H  
ATOM    417 1HH2 ARG A  30      13.648  12.402  -6.910  1.00  1.80           H  
ATOM    418 2HH2 ARG A  30      15.188  12.025  -7.712  1.00  1.80           H  
ATOM    419  N   SER A  31       5.963   8.845 -11.127  1.00  1.64           N  
ATOM    420  CA  SER A  31       4.957   8.842 -12.185  1.00  1.64           C  
ATOM    421  C   SER A  31       3.533   9.146 -11.682  1.00  1.64           C  
ATOM    422  O   SER A  31       2.622   9.315 -12.490  1.00  1.64           O  
ATOM    423  CB  SER A  31       4.972   7.516 -12.918  1.00  1.64           C  
ATOM    424  OG  SER A  31       4.523   6.456 -12.102  1.00  1.64           O  
ATOM    425  H   SER A  31       6.215   7.954 -10.702  1.00  1.64           H  
ATOM    426  HA  SER A  31       5.223   9.616 -12.901  1.00  1.64           H  
ATOM    427 1HB  SER A  31       4.340   7.588 -13.804  1.00  1.64           H  
ATOM    428 2HB  SER A  31       5.984   7.308 -13.256  1.00  1.64           H  
ATOM    429  HG  SER A  31       5.049   6.492 -11.288  1.00  1.64           H  
ATOM    430  N   TYR A  32       3.332   9.188 -10.358  1.00  1.42           N  
ATOM    431  CA  TYR A  32       2.002   9.411  -9.775  1.00  1.42           C  
ATOM    432  C   TYR A  32       1.514  10.849  -9.739  1.00  1.42           C  
ATOM    433  O   TYR A  32       2.282  11.786  -9.513  1.00  1.42           O  
ATOM    434  CB  TYR A  32       1.977   8.892  -8.349  1.00  1.42           C  
ATOM    435  CG  TYR A  32       1.846   7.406  -8.208  1.00  1.42           C  
ATOM    436  CD1 TYR A  32       2.828   6.566  -8.656  1.00  1.42           C  
ATOM    437  CD2 TYR A  32       0.738   6.893  -7.555  1.00  1.42           C  
ATOM    438  CE1 TYR A  32       2.693   5.205  -8.484  1.00  1.42           C  
ATOM    439  CE2 TYR A  32       0.602   5.550  -7.370  1.00  1.42           C  
ATOM    440  CZ  TYR A  32       1.571   4.697  -7.835  1.00  1.42           C  
ATOM    441  OH  TYR A  32       1.443   3.340  -7.658  1.00  1.42           O  
ATOM    442  H   TYR A  32       4.121   9.054  -9.724  1.00  1.42           H  
ATOM    443  HA  TYR A  32       1.285   8.842 -10.369  1.00  1.42           H  
ATOM    444 1HB  TYR A  32       2.893   9.200  -7.843  1.00  1.42           H  
ATOM    445 2HB  TYR A  32       1.141   9.357  -7.817  1.00  1.42           H  
ATOM    446  HD1 TYR A  32       3.708   6.972  -9.153  1.00  1.42           H  
ATOM    447  HD2 TYR A  32      -0.028   7.568  -7.186  1.00  1.42           H  
ATOM    448  HE1 TYR A  32       3.470   4.531  -8.847  1.00  1.42           H  
ATOM    449  HE2 TYR A  32      -0.271   5.165  -6.859  1.00  1.42           H  
ATOM    450  HH  TYR A  32       2.239   2.907  -7.980  1.00  1.42           H  
ATOM    451  N   GLY A  33       0.205  11.015  -9.922  1.00  1.19           N  
ATOM    452  CA  GLY A  33      -0.412  12.333  -9.808  1.00  1.19           C  
ATOM    453  C   GLY A  33      -0.723  12.569  -8.348  1.00  1.19           C  
ATOM    454  O   GLY A  33      -0.925  11.603  -7.607  1.00  1.19           O  
ATOM    455  H   GLY A  33      -0.366  10.186 -10.100  1.00  1.19           H  
ATOM    456 1HA  GLY A  33       0.267  13.103 -10.179  1.00  1.19           H  
ATOM    457 2HA  GLY A  33      -1.325  12.375 -10.401  1.00  1.19           H  
ATOM    458  N   MET A  34      -0.772  13.827  -7.920  1.00  0.99           N  
ATOM    459  CA  MET A  34      -1.078  14.099  -6.516  1.00  0.99           C  
ATOM    460  C   MET A  34      -2.086  15.215  -6.348  1.00  0.99           C  
ATOM    461  O   MET A  34      -2.236  16.064  -7.232  1.00  0.99           O  
ATOM    462  CB  MET A  34       0.171  14.486  -5.750  1.00  0.99           C  
ATOM    463  CG  MET A  34       1.343  13.485  -5.773  1.00  0.99           C  
ATOM    464  SD  MET A  34       1.062  11.992  -4.847  1.00  0.99           S  
ATOM    465  CE  MET A  34       1.070  12.612  -3.165  1.00  0.99           C  
ATOM    466  H   MET A  34      -0.597  14.604  -8.565  1.00  0.99           H  
ATOM    467  HA  MET A  34      -1.504  13.205  -6.075  1.00  0.99           H  
ATOM    468 1HB  MET A  34       0.536  15.431  -6.132  1.00  0.99           H  
ATOM    469 2HB  MET A  34      -0.104  14.640  -4.704  1.00  0.99           H  
ATOM    470 1HG  MET A  34       1.580  13.214  -6.802  1.00  0.99           H  
ATOM    471 2HG  MET A  34       2.192  13.959  -5.369  1.00  0.99           H  
ATOM    472 1HE  MET A  34       0.890  11.799  -2.475  1.00  0.99           H  
ATOM    473 2HE  MET A  34       2.032  13.074  -2.942  1.00  0.99           H  
ATOM    474 3HE  MET A  34       0.277  13.352  -3.061  1.00  0.99           H  
ATOM    475  N   GLY A  35      -2.740  15.250  -5.194  1.00  0.86           N  
ATOM    476  CA  GLY A  35      -3.616  16.380  -4.919  1.00  0.86           C  
ATOM    477  C   GLY A  35      -4.228  16.395  -3.536  1.00  0.86           C  
ATOM    478  O   GLY A  35      -3.995  15.508  -2.717  1.00  0.86           O  
ATOM    479  H   GLY A  35      -2.627  14.478  -4.535  1.00  0.86           H  
ATOM    480 1HA  GLY A  35      -3.045  17.295  -5.044  1.00  0.86           H  
ATOM    481 2HA  GLY A  35      -4.413  16.402  -5.661  1.00  0.86           H  
ATOM    482  N   TRP A  36      -5.003  17.445  -3.284  1.00  0.77           N  
ATOM    483  CA  TRP A  36      -5.647  17.672  -2.008  1.00  0.77           C  
ATOM    484  C   TRP A  36      -7.151  17.889  -2.091  1.00  0.77           C  
ATOM    485  O   TRP A  36      -7.667  18.580  -2.985  1.00  0.77           O  
ATOM    486  CB  TRP A  36      -5.022  18.873  -1.324  1.00  0.77           C  
ATOM    487  CG  TRP A  36      -3.600  18.670  -0.840  1.00  0.77           C  
ATOM    488  CD1 TRP A  36      -2.457  18.775  -1.560  1.00  0.77           C  
ATOM    489  CD2 TRP A  36      -3.187  18.374   0.514  1.00  0.77           C  
ATOM    490  NE1 TRP A  36      -1.370  18.566  -0.755  1.00  0.77           N  
ATOM    491  CE2 TRP A  36      -1.796  18.336   0.516  1.00  0.77           C  
ATOM    492  CE3 TRP A  36      -3.876  18.160   1.703  1.00  0.77           C  
ATOM    493  CZ2 TRP A  36      -1.075  18.101   1.662  1.00  0.77           C  
ATOM    494  CZ3 TRP A  36      -3.153  17.901   2.857  1.00  0.77           C  
ATOM    495  CH2 TRP A  36      -1.785  17.876   2.836  1.00  0.77           C  
ATOM    496  H   TRP A  36      -5.145  18.117  -4.023  1.00  0.77           H  
ATOM    497  HA  TRP A  36      -5.465  16.799  -1.398  1.00  0.77           H  
ATOM    498 1HB  TRP A  36      -5.029  19.723  -2.013  1.00  0.77           H  
ATOM    499 2HB  TRP A  36      -5.638  19.150  -0.465  1.00  0.77           H  
ATOM    500  HD1 TRP A  36      -2.411  18.994  -2.606  1.00  0.77           H  
ATOM    501  HE1 TRP A  36      -0.403  18.591  -1.047  1.00  0.77           H  
ATOM    502  HE3 TRP A  36      -4.965  18.180   1.714  1.00  0.77           H  
ATOM    503  HZ2 TRP A  36       0.012  18.082   1.661  1.00  0.77           H  
ATOM    504  HZ3 TRP A  36      -3.700  17.718   3.786  1.00  0.77           H  
ATOM    505  HH2 TRP A  36      -1.244  17.672   3.764  1.00  0.77           H  
ATOM    506  N   PHE A  37      -7.812  17.347  -1.075  1.00  0.73           N  
ATOM    507  CA  PHE A  37      -9.246  17.394  -0.844  1.00  0.73           C  
ATOM    508  C   PHE A  37      -9.564  17.913   0.555  1.00  0.73           C  
ATOM    509  O   PHE A  37      -8.736  17.848   1.466  1.00  0.73           O  
ATOM    510  CB  PHE A  37      -9.813  16.005  -1.041  1.00  0.73           C  
ATOM    511  CG  PHE A  37      -9.667  15.497  -2.464  1.00  0.73           C  
ATOM    512  CD1 PHE A  37      -8.464  14.941  -2.929  1.00  0.73           C  
ATOM    513  CD2 PHE A  37     -10.751  15.516  -3.318  1.00  0.73           C  
ATOM    514  CE1 PHE A  37      -8.367  14.454  -4.212  1.00  0.73           C  
ATOM    515  CE2 PHE A  37     -10.655  15.020  -4.596  1.00  0.73           C  
ATOM    516  CZ  PHE A  37      -9.465  14.492  -5.041  1.00  0.73           C  
ATOM    517  H   PHE A  37      -7.255  16.805  -0.414  1.00  0.73           H  
ATOM    518  HA  PHE A  37      -9.692  18.071  -1.570  1.00  0.73           H  
ATOM    519 1HB  PHE A  37      -9.320  15.319  -0.361  1.00  0.73           H  
ATOM    520 2HB  PHE A  37     -10.859  16.027  -0.797  1.00  0.73           H  
ATOM    521  HD1 PHE A  37      -7.594  14.897  -2.263  1.00  0.73           H  
ATOM    522  HD2 PHE A  37     -11.696  15.927  -2.963  1.00  0.73           H  
ATOM    523  HE1 PHE A  37      -7.428  14.032  -4.562  1.00  0.73           H  
ATOM    524  HE2 PHE A  37     -11.521  15.042  -5.259  1.00  0.73           H  
ATOM    525  HZ  PHE A  37      -9.401  14.105  -6.048  1.00  0.73           H  
ATOM    526  N   ARG A  38     -10.771  18.422   0.735  1.00  0.73           N  
ATOM    527  CA  ARG A  38     -11.180  18.984   2.013  1.00  0.73           C  
ATOM    528  C   ARG A  38     -12.539  18.513   2.537  1.00  0.73           C  
ATOM    529  O   ARG A  38     -13.510  18.383   1.791  1.00  0.73           O  
ATOM    530  CB  ARG A  38     -11.166  20.488   1.864  1.00  0.73           C  
ATOM    531  CG  ARG A  38     -11.494  21.243   3.018  1.00  0.73           C  
ATOM    532  CD  ARG A  38     -11.271  22.693   2.795  1.00  0.73           C  
ATOM    533  NE  ARG A  38     -12.158  23.332   1.871  1.00  0.73           N  
ATOM    534  CZ  ARG A  38     -12.047  24.637   1.573  1.00  0.73           C  
ATOM    535  NH1 ARG A  38     -11.096  25.361   2.137  1.00  0.73           N  
ATOM    536  NH2 ARG A  38     -12.897  25.179   0.734  1.00  0.73           N  
ATOM    537  H   ARG A  38     -11.407  18.450  -0.053  1.00  0.73           H  
ATOM    538  HA  ARG A  38     -10.430  18.713   2.755  1.00  0.73           H  
ATOM    539 1HB  ARG A  38     -10.167  20.789   1.599  1.00  0.73           H  
ATOM    540 2HB  ARG A  38     -11.832  20.789   1.053  1.00  0.73           H  
ATOM    541 1HG  ARG A  38     -12.533  21.075   3.307  1.00  0.73           H  
ATOM    542 2HG  ARG A  38     -10.822  20.906   3.803  1.00  0.73           H  
ATOM    543 1HD  ARG A  38     -11.321  23.235   3.739  1.00  0.73           H  
ATOM    544 2HD  ARG A  38     -10.302  22.801   2.377  1.00  0.73           H  
ATOM    545  HE  ARG A  38     -12.917  22.806   1.408  1.00  0.73           H  
ATOM    546 1HH1 ARG A  38     -10.433  24.943   2.793  1.00  0.73           H  
ATOM    547 2HH1 ARG A  38     -11.025  26.372   1.961  1.00  0.73           H  
ATOM    548 1HH2 ARG A  38     -13.632  24.579   0.336  1.00  0.73           H  
ATOM    549 2HH2 ARG A  38     -12.836  26.160   0.505  1.00  0.73           H  
ATOM    550  N   GLN A  39     -12.584  18.201   3.835  1.00  0.75           N  
ATOM    551  CA  GLN A  39     -13.811  17.786   4.512  1.00  0.75           C  
ATOM    552  C   GLN A  39     -14.153  18.642   5.728  1.00  0.75           C  
ATOM    553  O   GLN A  39     -13.613  18.439   6.822  1.00  0.75           O  
ATOM    554  CB  GLN A  39     -13.715  16.319   4.940  1.00  0.75           C  
ATOM    555  CG  GLN A  39     -13.685  15.351   3.805  1.00  0.75           C  
ATOM    556  CD  GLN A  39     -13.470  13.924   4.203  1.00  0.75           C  
ATOM    557  OE1 GLN A  39     -12.473  13.332   3.780  1.00  0.75           O  
ATOM    558  NE2 GLN A  39     -14.373  13.361   4.994  1.00  0.75           N  
ATOM    559  H   GLN A  39     -11.730  18.266   4.386  1.00  0.75           H  
ATOM    560  HA  GLN A  39     -14.638  17.880   3.808  1.00  0.75           H  
ATOM    561 1HB  GLN A  39     -12.813  16.178   5.537  1.00  0.75           H  
ATOM    562 2HB  GLN A  39     -14.569  16.073   5.572  1.00  0.75           H  
ATOM    563 1HG  GLN A  39     -14.658  15.402   3.346  1.00  0.75           H  
ATOM    564 2HG  GLN A  39     -12.908  15.639   3.101  1.00  0.75           H  
ATOM    565 1HE2 GLN A  39     -14.267  12.409   5.286  1.00  0.75           H  
ATOM    566 2HE2 GLN A  39     -15.166  13.891   5.306  1.00  0.75           H  
ATOM    567  N   ALA A  40     -15.028  19.622   5.535  1.00  0.79           N  
ATOM    568  CA  ALA A  40     -15.448  20.469   6.641  1.00  0.79           C  
ATOM    569  C   ALA A  40     -16.415  19.640   7.472  1.00  0.79           C  
ATOM    570  O   ALA A  40     -17.050  18.747   6.908  1.00  0.79           O  
ATOM    571  CB  ALA A  40     -16.103  21.739   6.151  1.00  0.79           C  
ATOM    572  H   ALA A  40     -15.428  19.758   4.616  1.00  0.79           H  
ATOM    573  HA  ALA A  40     -14.577  20.727   7.223  1.00  0.79           H  
ATOM    574 1HB  ALA A  40     -16.412  22.347   6.999  1.00  0.79           H  
ATOM    575 2HB  ALA A  40     -15.394  22.305   5.542  1.00  0.79           H  
ATOM    576 3HB  ALA A  40     -16.961  21.481   5.566  1.00  0.79           H  
ATOM    577  N   PRO A  41     -16.540  19.840   8.786  1.00  0.83           N  
ATOM    578  CA  PRO A  41     -17.521  19.145   9.586  1.00  0.83           C  
ATOM    579  C   PRO A  41     -18.905  19.338   8.989  1.00  0.83           C  
ATOM    580  O   PRO A  41     -19.292  20.456   8.649  1.00  0.83           O  
ATOM    581  CB  PRO A  41     -17.391  19.850  10.941  1.00  0.83           C  
ATOM    582  CG  PRO A  41     -15.943  20.330  10.972  1.00  0.83           C  
ATOM    583  CD  PRO A  41     -15.641  20.743   9.538  1.00  0.83           C  
ATOM    584  HA  PRO A  41     -17.257  18.079   9.650  1.00  0.83           H  
ATOM    585 1HB  PRO A  41     -18.119  20.673  11.007  1.00  0.83           H  
ATOM    586 2HB  PRO A  41     -17.628  19.148  11.752  1.00  0.83           H  
ATOM    587 1HG  PRO A  41     -15.832  21.163  11.685  1.00  0.83           H  
ATOM    588 2HG  PRO A  41     -15.286  19.521  11.324  1.00  0.83           H  
ATOM    589 1HD  PRO A  41     -15.884  21.800   9.353  1.00  0.83           H  
ATOM    590 2HD  PRO A  41     -14.587  20.513   9.347  1.00  0.83           H  
ATOM    591  N   GLY A  42     -19.656  18.249   8.884  1.00  0.86           N  
ATOM    592  CA  GLY A  42     -21.017  18.286   8.356  1.00  0.86           C  
ATOM    593  C   GLY A  42     -21.113  18.297   6.823  1.00  0.86           C  
ATOM    594  O   GLY A  42     -22.220  18.293   6.280  1.00  0.86           O  
ATOM    595  H   GLY A  42     -19.273  17.361   9.173  1.00  0.86           H  
ATOM    596 1HA  GLY A  42     -21.565  17.425   8.739  1.00  0.86           H  
ATOM    597 2HA  GLY A  42     -21.520  19.169   8.748  1.00  0.86           H  
ATOM    598  N   LYS A  43     -19.977  18.294   6.123  1.00  0.88           N  
ATOM    599  CA  LYS A  43     -19.994  18.355   4.664  1.00  0.88           C  
ATOM    600  C   LYS A  43     -19.291  17.180   3.994  1.00  0.88           C  
ATOM    601  O   LYS A  43     -18.494  16.470   4.610  1.00  0.88           O  
ATOM    602  CB  LYS A  43     -19.378  19.663   4.177  1.00  0.88           C  
ATOM    603  CG  LYS A  43     -20.140  20.915   4.615  1.00  0.88           C  
ATOM    604  CD  LYS A  43     -19.578  22.183   3.968  1.00  0.88           C  
ATOM    605  CE  LYS A  43     -20.322  23.423   4.443  1.00  0.88           C  
ATOM    606  NZ  LYS A  43     -19.776  24.669   3.828  1.00  0.88           N  
ATOM    607  H   LYS A  43     -19.073  18.303   6.600  1.00  0.88           H  
ATOM    608  HA  LYS A  43     -21.032  18.333   4.334  1.00  0.88           H  
ATOM    609 1HB  LYS A  43     -18.363  19.737   4.567  1.00  0.88           H  
ATOM    610 2HB  LYS A  43     -19.309  19.656   3.090  1.00  0.88           H  
ATOM    611 1HG  LYS A  43     -21.194  20.809   4.357  1.00  0.88           H  
ATOM    612 2HG  LYS A  43     -20.058  21.015   5.702  1.00  0.88           H  
ATOM    613 1HD  LYS A  43     -18.531  22.295   4.201  1.00  0.88           H  
ATOM    614 2HD  LYS A  43     -19.680  22.108   2.885  1.00  0.88           H  
ATOM    615 1HE  LYS A  43     -21.374  23.330   4.179  1.00  0.88           H  
ATOM    616 2HE  LYS A  43     -20.234  23.496   5.528  1.00  0.88           H  
ATOM    617 1HZ  LYS A  43     -20.295  25.467   4.168  1.00  0.88           H  
ATOM    618 2HZ  LYS A  43     -18.799  24.771   4.077  1.00  0.88           H  
ATOM    619 3HZ  LYS A  43     -19.863  24.615   2.823  1.00  0.88           H  
ATOM    620  N   GLU A  44     -19.601  16.981   2.717  1.00  0.87           N  
ATOM    621  CA  GLU A  44     -18.975  15.947   1.904  1.00  0.87           C  
ATOM    622  C   GLU A  44     -17.606  16.408   1.424  1.00  0.87           C  
ATOM    623  O   GLU A  44     -17.350  17.608   1.338  1.00  0.87           O  
ATOM    624  CB  GLU A  44     -19.857  15.597   0.706  1.00  0.87           C  
ATOM    625  CG  GLU A  44     -21.207  14.984   1.080  1.00  0.87           C  
ATOM    626  CD  GLU A  44     -22.060  14.619  -0.119  1.00  0.87           C  
ATOM    627  OE1 GLU A  44     -21.756  15.060  -1.202  1.00  0.87           O  
ATOM    628  OE2 GLU A  44     -23.014  13.897   0.056  1.00  0.87           O  
ATOM    629  H   GLU A  44     -20.284  17.587   2.285  1.00  0.87           H  
ATOM    630  HA  GLU A  44     -18.840  15.053   2.516  1.00  0.87           H  
ATOM    631 1HB  GLU A  44     -20.046  16.498   0.120  1.00  0.87           H  
ATOM    632 2HB  GLU A  44     -19.332  14.893   0.060  1.00  0.87           H  
ATOM    633 1HG  GLU A  44     -21.029  14.086   1.671  1.00  0.87           H  
ATOM    634 2HG  GLU A  44     -21.750  15.693   1.704  1.00  0.87           H  
ATOM    635  N   ARG A  45     -16.738  15.455   1.111  1.00  0.85           N  
ATOM    636  CA  ARG A  45     -15.400  15.753   0.606  1.00  0.85           C  
ATOM    637  C   ARG A  45     -15.428  16.530  -0.696  1.00  0.85           C  
ATOM    638  O   ARG A  45     -16.146  16.158  -1.630  1.00  0.85           O  
ATOM    639  CB  ARG A  45     -14.625  14.456   0.383  1.00  0.85           C  
ATOM    640  CG  ARG A  45     -13.193  14.608  -0.073  1.00  0.85           C  
ATOM    641  CD  ARG A  45     -12.504  13.278  -0.206  1.00  0.85           C  
ATOM    642  NE  ARG A  45     -12.260  12.629   1.086  1.00  0.85           N  
ATOM    643  CZ  ARG A  45     -11.922  11.336   1.264  1.00  0.85           C  
ATOM    644  NH1 ARG A  45     -11.785  10.519   0.249  1.00  0.85           N  
ATOM    645  NH2 ARG A  45     -11.738  10.907   2.494  1.00  0.85           N  
ATOM    646  H   ARG A  45     -17.017  14.491   1.217  1.00  0.85           H  
ATOM    647  HA  ARG A  45     -14.881  16.364   1.338  1.00  0.85           H  
ATOM    648 1HB  ARG A  45     -14.615  13.873   1.300  1.00  0.85           H  
ATOM    649 2HB  ARG A  45     -15.139  13.862  -0.369  1.00  0.85           H  
ATOM    650 1HG  ARG A  45     -13.174  15.099  -1.045  1.00  0.85           H  
ATOM    651 2HG  ARG A  45     -12.647  15.215   0.652  1.00  0.85           H  
ATOM    652 1HD  ARG A  45     -13.110  12.611  -0.815  1.00  0.85           H  
ATOM    653 2HD  ARG A  45     -11.554  13.437  -0.689  1.00  0.85           H  
ATOM    654  HE  ARG A  45     -12.339  13.184   1.943  1.00  0.85           H  
ATOM    655 1HH1 ARG A  45     -11.930  10.853  -0.692  1.00  0.85           H  
ATOM    656 2HH1 ARG A  45     -11.530   9.555   0.407  1.00  0.85           H  
ATOM    657 1HH2 ARG A  45     -11.880  11.577   3.262  1.00  0.85           H  
ATOM    658 2HH2 ARG A  45     -11.486   9.950   2.675  1.00  0.85           H  
ATOM    659  N   GLU A  46     -14.596  17.567  -0.778  1.00  0.83           N  
ATOM    660  CA  GLU A  46     -14.498  18.362  -1.991  1.00  0.83           C  
ATOM    661  C   GLU A  46     -13.063  18.519  -2.444  1.00  0.83           C  
ATOM    662  O   GLU A  46     -12.127  18.476  -1.656  1.00  0.83           O  
ATOM    663  CB  GLU A  46     -15.091  19.758  -1.772  1.00  0.83           C  
ATOM    664  CG  GLU A  46     -14.371  20.640  -0.748  1.00  0.83           C  
ATOM    665  CD  GLU A  46     -15.055  21.985  -0.559  1.00  0.83           C  
ATOM    666  OE1 GLU A  46     -16.080  22.198  -1.167  1.00  0.83           O  
ATOM    667  OE2 GLU A  46     -14.559  22.800   0.201  1.00  0.83           O  
ATOM    668  H   GLU A  46     -14.068  17.835   0.051  1.00  0.83           H  
ATOM    669  HA  GLU A  46     -15.054  17.861  -2.783  1.00  0.83           H  
ATOM    670 1HB  GLU A  46     -15.098  20.296  -2.720  1.00  0.83           H  
ATOM    671 2HB  GLU A  46     -16.127  19.657  -1.447  1.00  0.83           H  
ATOM    672 1HG  GLU A  46     -14.346  20.126   0.205  1.00  0.83           H  
ATOM    673 2HG  GLU A  46     -13.340  20.797  -1.076  1.00  0.83           H  
ATOM    674  N   PHE A  47     -12.877  18.701  -3.731  1.00  0.81           N  
ATOM    675  CA  PHE A  47     -11.549  18.928  -4.280  1.00  0.81           C  
ATOM    676  C   PHE A  47     -11.047  20.337  -4.041  1.00  0.81           C  
ATOM    677  O   PHE A  47     -11.793  21.302  -4.201  1.00  0.81           O  
ATOM    678  CB  PHE A  47     -11.542  18.574  -5.754  1.00  0.81           C  
ATOM    679  CG  PHE A  47     -10.261  18.807  -6.462  1.00  0.81           C  
ATOM    680  CD1 PHE A  47      -9.149  18.026  -6.213  1.00  0.81           C  
ATOM    681  CD2 PHE A  47     -10.189  19.791  -7.444  1.00  0.81           C  
ATOM    682  CE1 PHE A  47      -8.001  18.209  -6.935  1.00  0.81           C  
ATOM    683  CE2 PHE A  47      -9.043  19.986  -8.163  1.00  0.81           C  
ATOM    684  CZ  PHE A  47      -7.951  19.193  -7.923  1.00  0.81           C  
ATOM    685  H   PHE A  47     -13.678  18.711  -4.349  1.00  0.81           H  
ATOM    686  HA  PHE A  47     -10.853  18.257  -3.780  1.00  0.81           H  
ATOM    687 1HB  PHE A  47     -11.795  17.525  -5.868  1.00  0.81           H  
ATOM    688 2HB  PHE A  47     -12.315  19.146  -6.264  1.00  0.81           H  
ATOM    689  HD1 PHE A  47      -9.194  17.260  -5.449  1.00  0.81           H  
ATOM    690  HD2 PHE A  47     -11.067  20.403  -7.646  1.00  0.81           H  
ATOM    691  HE1 PHE A  47      -7.131  17.580  -6.738  1.00  0.81           H  
ATOM    692  HE2 PHE A  47      -9.000  20.759  -8.933  1.00  0.81           H  
ATOM    693  HZ  PHE A  47      -7.043  19.340  -8.506  1.00  0.81           H  
ATOM    694  N   VAL A  48      -9.782  20.454  -3.647  1.00  0.81           N  
ATOM    695  CA  VAL A  48      -9.145  21.750  -3.491  1.00  0.81           C  
ATOM    696  C   VAL A  48      -8.155  21.997  -4.624  1.00  0.81           C  
ATOM    697  O   VAL A  48      -8.291  22.955  -5.393  1.00  0.81           O  
ATOM    698  CB  VAL A  48      -8.407  21.814  -2.127  1.00  0.81           C  
ATOM    699  CG1 VAL A  48      -7.631  23.130  -1.957  1.00  0.81           C  
ATOM    700  CG2 VAL A  48      -9.412  21.684  -1.011  1.00  0.81           C  
ATOM    701  H   VAL A  48      -9.216  19.622  -3.479  1.00  0.81           H  
ATOM    702  HA  VAL A  48      -9.913  22.523  -3.516  1.00  0.81           H  
ATOM    703  HB  VAL A  48      -7.689  20.998  -2.074  1.00  0.81           H  
ATOM    704 1HG1 VAL A  48      -7.127  23.121  -0.995  1.00  0.81           H  
ATOM    705 2HG1 VAL A  48      -6.890  23.227  -2.748  1.00  0.81           H  
ATOM    706 3HG1 VAL A  48      -8.296  23.965  -1.994  1.00  0.81           H  
ATOM    707 1HG2 VAL A  48      -8.884  21.713  -0.063  1.00  0.81           H  
ATOM    708 2HG2 VAL A  48     -10.124  22.509  -1.060  1.00  0.81           H  
ATOM    709 3HG2 VAL A  48      -9.947  20.737  -1.108  1.00  0.81           H  
ATOM    710  N   SER A  49      -7.169  21.119  -4.760  1.00  0.84           N  
ATOM    711  CA  SER A  49      -6.163  21.360  -5.789  1.00  0.84           C  
ATOM    712  C   SER A  49      -5.367  20.127  -6.169  1.00  0.84           C  
ATOM    713  O   SER A  49      -5.305  19.155  -5.422  1.00  0.84           O  
ATOM    714  CB  SER A  49      -5.223  22.437  -5.324  1.00  0.84           C  
ATOM    715  OG  SER A  49      -4.460  21.999  -4.253  1.00  0.84           O  
ATOM    716  H   SER A  49      -7.129  20.303  -4.151  1.00  0.84           H  
ATOM    717  HA  SER A  49      -6.676  21.705  -6.683  1.00  0.84           H  
ATOM    718 1HB  SER A  49      -4.568  22.721  -6.148  1.00  0.84           H  
ATOM    719 2HB  SER A  49      -5.785  23.310  -5.033  1.00  0.84           H  
ATOM    720  HG  SER A  49      -3.916  21.296  -4.610  1.00  0.84           H  
ATOM    721  N   GLY A  50      -4.676  20.187  -7.297  1.00  0.90           N  
ATOM    722  CA  GLY A  50      -3.857  19.044  -7.678  1.00  0.90           C  
ATOM    723  C   GLY A  50      -2.723  19.394  -8.612  1.00  0.90           C  
ATOM    724  O   GLY A  50      -2.659  20.498  -9.164  1.00  0.90           O  
ATOM    725  H   GLY A  50      -4.770  21.009  -7.893  1.00  0.90           H  
ATOM    726 1HA  GLY A  50      -3.445  18.585  -6.791  1.00  0.90           H  
ATOM    727 2HA  GLY A  50      -4.488  18.290  -8.148  1.00  0.90           H  
ATOM    728  N   ILE A  51      -1.826  18.430  -8.779  1.00  1.00           N  
ATOM    729  CA  ILE A  51      -0.620  18.632  -9.556  1.00  1.00           C  
ATOM    730  C   ILE A  51      -0.179  17.413 -10.370  1.00  1.00           C  
ATOM    731  O   ILE A  51      -0.266  16.253  -9.933  1.00  1.00           O  
ATOM    732  CB  ILE A  51       0.474  19.120  -8.585  1.00  1.00           C  
ATOM    733  CG1 ILE A  51       1.734  19.519  -9.301  1.00  1.00           C  
ATOM    734  CG2 ILE A  51       0.776  18.058  -7.533  1.00  1.00           C  
ATOM    735  CD1 ILE A  51       2.617  20.345  -8.419  1.00  1.00           C  
ATOM    736  H   ILE A  51      -1.971  17.539  -8.302  1.00  1.00           H  
ATOM    737  HA  ILE A  51      -0.808  19.433 -10.264  1.00  1.00           H  
ATOM    738  HB  ILE A  51       0.108  20.006  -8.077  1.00  1.00           H  
ATOM    739 1HG1 ILE A  51       2.278  18.620  -9.588  1.00  1.00           H  
ATOM    740 2HG1 ILE A  51       1.496  20.080 -10.205  1.00  1.00           H  
ATOM    741 1HG2 ILE A  51       1.519  18.437  -6.835  1.00  1.00           H  
ATOM    742 2HG2 ILE A  51      -0.137  17.813  -6.992  1.00  1.00           H  
ATOM    743 3HG2 ILE A  51       1.159  17.162  -8.024  1.00  1.00           H  
ATOM    744 1HD1 ILE A  51       3.531  20.606  -8.948  1.00  1.00           H  
ATOM    745 2HD1 ILE A  51       2.090  21.257  -8.131  1.00  1.00           H  
ATOM    746 3HD1 ILE A  51       2.846  19.778  -7.544  1.00  1.00           H  
ATOM    747  N   SER A  52       0.330  17.700 -11.567  1.00  1.12           N  
ATOM    748  CA  SER A  52       0.843  16.680 -12.459  1.00  1.12           C  
ATOM    749  C   SER A  52       2.061  16.006 -11.867  1.00  1.12           C  
ATOM    750  O   SER A  52       2.844  16.637 -11.159  1.00  1.12           O  
ATOM    751  CB  SER A  52       1.221  17.317 -13.783  1.00  1.12           C  
ATOM    752  OG  SER A  52       2.310  18.220 -13.643  1.00  1.12           O  
ATOM    753  H   SER A  52       0.343  18.672 -11.875  1.00  1.12           H  
ATOM    754  HA  SER A  52       0.062  15.934 -12.624  1.00  1.12           H  
ATOM    755 1HB  SER A  52       1.479  16.538 -14.494  1.00  1.12           H  
ATOM    756 2HB  SER A  52       0.370  17.857 -14.183  1.00  1.12           H  
ATOM    757  HG  SER A  52       1.915  19.030 -13.255  1.00  1.12           H  
ATOM    758  N   TRP A  53       2.301  14.764 -12.264  1.00  1.25           N  
ATOM    759  CA  TRP A  53       3.450  13.998 -11.788  1.00  1.25           C  
ATOM    760  C   TRP A  53       4.822  14.642 -12.067  1.00  1.25           C  
ATOM    761  O   TRP A  53       5.772  14.472 -11.296  1.00  1.25           O  
ATOM    762  CB  TRP A  53       3.331  12.582 -12.351  1.00  1.25           C  
ATOM    763  CG  TRP A  53       3.414  12.415 -13.842  1.00  1.25           C  
ATOM    764  CD1 TRP A  53       2.356  12.439 -14.709  1.00  1.25           C  
ATOM    765  CD2 TRP A  53       4.583  12.130 -14.647  1.00  1.25           C  
ATOM    766  NE1 TRP A  53       2.789  12.206 -15.993  1.00  1.25           N  
ATOM    767  CE2 TRP A  53       4.146  12.008 -15.973  1.00  1.25           C  
ATOM    768  CE3 TRP A  53       5.942  11.961 -14.359  1.00  1.25           C  
ATOM    769  CZ2 TRP A  53       5.022  11.729 -17.009  1.00  1.25           C  
ATOM    770  CZ3 TRP A  53       6.817  11.679 -15.394  1.00  1.25           C  
ATOM    771  CH2 TRP A  53       6.369  11.564 -16.686  1.00  1.25           C  
ATOM    772  H   TRP A  53       1.637  14.308 -12.873  1.00  1.25           H  
ATOM    773  HA  TRP A  53       3.353  13.908 -10.704  1.00  1.25           H  
ATOM    774 1HB  TRP A  53       4.078  11.967 -11.899  1.00  1.25           H  
ATOM    775 2HB  TRP A  53       2.375  12.176 -12.059  1.00  1.25           H  
ATOM    776  HD1 TRP A  53       1.320  12.611 -14.423  1.00  1.25           H  
ATOM    777  HE1 TRP A  53       2.203  12.171 -16.815  1.00  1.25           H  
ATOM    778  HE3 TRP A  53       6.303  12.054 -13.340  1.00  1.25           H  
ATOM    779  HZ2 TRP A  53       4.686  11.633 -18.041  1.00  1.25           H  
ATOM    780  HZ3 TRP A  53       7.872  11.549 -15.153  1.00  1.25           H  
ATOM    781  HH2 TRP A  53       7.085  11.342 -17.478  1.00  1.25           H  
ATOM    782  N   ARG A  54       4.902  15.428 -13.143  1.00  1.37           N  
ATOM    783  CA  ARG A  54       6.132  16.116 -13.524  1.00  1.37           C  
ATOM    784  C   ARG A  54       6.312  17.446 -12.785  1.00  1.37           C  
ATOM    785  O   ARG A  54       7.393  18.036 -12.804  1.00  1.37           O  
ATOM    786  CB  ARG A  54       6.142  16.399 -15.022  1.00  1.37           C  
ATOM    787  CG  ARG A  54       6.247  15.187 -15.906  1.00  1.37           C  
ATOM    788  CD  ARG A  54       6.145  15.518 -17.350  1.00  1.37           C  
ATOM    789  NE  ARG A  54       7.214  16.392 -17.800  1.00  1.37           N  
ATOM    790  CZ  ARG A  54       8.426  16.000 -18.233  1.00  1.37           C  
ATOM    791  NH1 ARG A  54       8.739  14.721 -18.279  1.00  1.37           N  
ATOM    792  NH2 ARG A  54       9.303  16.910 -18.617  1.00  1.37           N  
ATOM    793  H   ARG A  54       4.083  15.529 -13.722  1.00  1.37           H  
ATOM    794  HA  ARG A  54       6.974  15.466 -13.285  1.00  1.37           H  
ATOM    795 1HB  ARG A  54       5.225  16.921 -15.296  1.00  1.37           H  
ATOM    796 2HB  ARG A  54       6.974  17.065 -15.267  1.00  1.37           H  
ATOM    797 1HG  ARG A  54       7.183  14.667 -15.723  1.00  1.37           H  
ATOM    798 2HG  ARG A  54       5.420  14.551 -15.674  1.00  1.37           H  
ATOM    799 1HD  ARG A  54       6.182  14.602 -17.936  1.00  1.37           H  
ATOM    800 2HD  ARG A  54       5.199  16.028 -17.532  1.00  1.37           H  
ATOM    801  HE  ARG A  54       7.008  17.402 -17.783  1.00  1.37           H  
ATOM    802 1HH1 ARG A  54       8.066  14.029 -17.986  1.00  1.37           H  
ATOM    803 2HH1 ARG A  54       9.651  14.436 -18.607  1.00  1.37           H  
ATOM    804 1HH2 ARG A  54       9.052  17.895 -18.578  1.00  1.37           H  
ATOM    805 2HH2 ARG A  54      10.212  16.631 -18.945  1.00  1.37           H  
ATOM    806  N   GLY A  55       5.226  17.947 -12.185  1.00  1.43           N  
ATOM    807  CA  GLY A  55       5.190  19.262 -11.547  1.00  1.43           C  
ATOM    808  C   GLY A  55       4.918  20.390 -12.561  1.00  1.43           C  
ATOM    809  O   GLY A  55       4.847  21.563 -12.198  1.00  1.43           O  
ATOM    810  H   GLY A  55       4.376  17.391 -12.128  1.00  1.43           H  
ATOM    811 1HA  GLY A  55       4.413  19.260 -10.785  1.00  1.43           H  
ATOM    812 2HA  GLY A  55       6.135  19.444 -11.037  1.00  1.43           H  
ATOM    813  N   ASP A  56       4.764  20.013 -13.836  1.00  1.42           N  
ATOM    814  CA  ASP A  56       4.543  20.918 -14.973  1.00  1.42           C  
ATOM    815  C   ASP A  56       3.240  21.709 -14.942  1.00  1.42           C  
ATOM    816  O   ASP A  56       3.190  22.846 -15.416  1.00  1.42           O  
ATOM    817  CB  ASP A  56       4.563  20.137 -16.290  1.00  1.42           C  
ATOM    818  CG  ASP A  56       5.938  19.655 -16.725  1.00  1.42           C  
ATOM    819  OD1 ASP A  56       6.926  20.105 -16.207  1.00  1.42           O  
ATOM    820  OD2 ASP A  56       5.978  18.813 -17.592  1.00  1.42           O  
ATOM    821  H   ASP A  56       4.818  19.026 -14.023  1.00  1.42           H  
ATOM    822  HA  ASP A  56       5.364  21.635 -14.986  1.00  1.42           H  
ATOM    823 1HB  ASP A  56       3.911  19.268 -16.193  1.00  1.42           H  
ATOM    824 2HB  ASP A  56       4.149  20.762 -17.081  1.00  1.42           H  
ATOM    825  N   SER A  57       2.178  21.112 -14.404  1.00  1.35           N  
ATOM    826  CA  SER A  57       0.880  21.774 -14.415  1.00  1.35           C  
ATOM    827  C   SER A  57       0.065  21.479 -13.174  1.00  1.35           C  
ATOM    828  O   SER A  57       0.174  20.402 -12.576  1.00  1.35           O  
ATOM    829  CB  SER A  57       0.092  21.355 -15.645  1.00  1.35           C  
ATOM    830  OG  SER A  57      -1.169  21.960 -15.668  1.00  1.35           O  
ATOM    831  H   SER A  57       2.265  20.172 -14.031  1.00  1.35           H  
ATOM    832  HA  SER A  57       1.045  22.852 -14.457  1.00  1.35           H  
ATOM    833 1HB  SER A  57       0.648  21.632 -16.541  1.00  1.35           H  
ATOM    834 2HB  SER A  57      -0.021  20.271 -15.651  1.00  1.35           H  
ATOM    835  HG  SER A  57      -1.632  21.639 -14.882  1.00  1.35           H  
ATOM    836  N   THR A  58      -0.737  22.468 -12.784  1.00  1.25           N  
ATOM    837  CA  THR A  58      -1.616  22.377 -11.627  1.00  1.25           C  
ATOM    838  C   THR A  58      -3.053  22.735 -11.957  1.00  1.25           C  
ATOM    839  O   THR A  58      -3.333  23.378 -12.972  1.00  1.25           O  
ATOM    840  CB  THR A  58      -1.144  23.322 -10.509  1.00  1.25           C  
ATOM    841  OG1 THR A  58      -1.201  24.672 -10.986  1.00  1.25           O  
ATOM    842  CG2 THR A  58       0.251  22.989 -10.062  1.00  1.25           C  
ATOM    843  H   THR A  58      -0.747  23.321 -13.332  1.00  1.25           H  
ATOM    844  HA  THR A  58      -1.604  21.356 -11.259  1.00  1.25           H  
ATOM    845  HB  THR A  58      -1.819  23.223  -9.654  1.00  1.25           H  
ATOM    846  HG1 THR A  58      -2.074  24.833 -11.359  1.00  1.25           H  
ATOM    847 1HG2 THR A  58       0.550  23.667  -9.262  1.00  1.25           H  
ATOM    848 2HG2 THR A  58       0.256  21.979  -9.696  1.00  1.25           H  
ATOM    849 3HG2 THR A  58       0.947  23.083 -10.889  1.00  1.25           H  
ATOM    850  N   GLY A  59      -3.948  22.380 -11.046  1.00  1.14           N  
ATOM    851  CA  GLY A  59      -5.348  22.753 -11.168  1.00  1.14           C  
ATOM    852  C   GLY A  59      -5.943  23.043  -9.805  1.00  1.14           C  
ATOM    853  O   GLY A  59      -5.532  22.472  -8.791  1.00  1.14           O  
ATOM    854  H   GLY A  59      -3.626  21.821 -10.256  1.00  1.14           H  
ATOM    855 1HA  GLY A  59      -5.441  23.634 -11.803  1.00  1.14           H  
ATOM    856 2HA  GLY A  59      -5.901  21.946 -11.649  1.00  1.14           H  
ATOM    857  N   TYR A  60      -6.921  23.939  -9.786  1.00  1.04           N  
ATOM    858  CA  TYR A  60      -7.575  24.342  -8.548  1.00  1.04           C  
ATOM    859  C   TYR A  60      -9.082  24.418  -8.732  1.00  1.04           C  
ATOM    860  O   TYR A  60      -9.552  24.760  -9.818  1.00  1.04           O  
ATOM    861  CB  TYR A  60      -7.044  25.712  -8.135  1.00  1.04           C  
ATOM    862  CG  TYR A  60      -5.547  25.779  -7.952  1.00  1.04           C  
ATOM    863  CD1 TYR A  60      -4.744  26.046  -9.053  1.00  1.04           C  
ATOM    864  CD2 TYR A  60      -4.974  25.577  -6.723  1.00  1.04           C  
ATOM    865  CE1 TYR A  60      -3.379  26.105  -8.923  1.00  1.04           C  
ATOM    866  CE2 TYR A  60      -3.601  25.625  -6.588  1.00  1.04           C  
ATOM    867  CZ  TYR A  60      -2.798  25.892  -7.693  1.00  1.04           C  
ATOM    868  OH  TYR A  60      -1.413  25.957  -7.579  1.00  1.04           O  
ATOM    869  H   TYR A  60      -7.214  24.361 -10.657  1.00  1.04           H  
ATOM    870  HA  TYR A  60      -7.368  23.611  -7.770  1.00  1.04           H  
ATOM    871 1HB  TYR A  60      -7.298  26.405  -8.896  1.00  1.04           H  
ATOM    872 2HB  TYR A  60      -7.520  26.039  -7.220  1.00  1.04           H  
ATOM    873  HD1 TYR A  60      -5.200  26.213 -10.030  1.00  1.04           H  
ATOM    874  HD2 TYR A  60      -5.604  25.379  -5.858  1.00  1.04           H  
ATOM    875  HE1 TYR A  60      -2.761  26.318  -9.791  1.00  1.04           H  
ATOM    876  HE2 TYR A  60      -3.161  25.456  -5.611  1.00  1.04           H  
ATOM    877  HH  TYR A  60      -1.027  26.102  -8.456  1.00  1.04           H  
ATOM    878  N   ALA A  61      -9.836  24.119  -7.682  1.00  0.96           N  
ATOM    879  CA  ALA A  61     -11.285  24.306  -7.721  1.00  0.96           C  
ATOM    880  C   ALA A  61     -11.598  25.812  -7.752  1.00  0.96           C  
ATOM    881  O   ALA A  61     -10.856  26.623  -7.190  1.00  0.96           O  
ATOM    882  CB  ALA A  61     -11.958  23.603  -6.546  1.00  0.96           C  
ATOM    883  H   ALA A  61      -9.384  23.783  -6.827  1.00  0.96           H  
ATOM    884  HA  ALA A  61     -11.663  23.867  -8.644  1.00  0.96           H  
ATOM    885 1HB  ALA A  61     -13.034  23.737  -6.611  1.00  0.96           H  
ATOM    886 2HB  ALA A  61     -11.724  22.538  -6.582  1.00  0.96           H  
ATOM    887 3HB  ALA A  61     -11.615  23.991  -5.607  1.00  0.96           H  
ATOM    888  N   ASP A  62     -12.725  26.197  -8.349  1.00  0.90           N  
ATOM    889  CA  ASP A  62     -13.073  27.623  -8.443  1.00  0.90           C  
ATOM    890  C   ASP A  62     -13.120  28.369  -7.108  1.00  0.90           C  
ATOM    891  O   ASP A  62     -12.823  29.562  -7.055  1.00  0.90           O  
ATOM    892  CB  ASP A  62     -14.418  27.801  -9.157  1.00  0.90           C  
ATOM    893  CG  ASP A  62     -14.367  27.594 -10.696  1.00  0.90           C  
ATOM    894  OD1 ASP A  62     -13.281  27.593 -11.271  1.00  0.90           O  
ATOM    895  OD2 ASP A  62     -15.407  27.438 -11.278  1.00  0.90           O  
ATOM    896  H   ASP A  62     -13.325  25.507  -8.779  1.00  0.90           H  
ATOM    897  HA  ASP A  62     -12.315  28.105  -9.050  1.00  0.90           H  
ATOM    898 1HB  ASP A  62     -15.143  27.103  -8.738  1.00  0.90           H  
ATOM    899 2HB  ASP A  62     -14.793  28.806  -8.958  1.00  0.90           H  
ATOM    900  N   SER A  63     -13.481  27.683  -6.030  1.00  0.86           N  
ATOM    901  CA  SER A  63     -13.579  28.326  -4.722  1.00  0.86           C  
ATOM    902  C   SER A  63     -12.220  28.534  -4.031  1.00  0.86           C  
ATOM    903  O   SER A  63     -12.151  29.178  -2.981  1.00  0.86           O  
ATOM    904  CB  SER A  63     -14.507  27.523  -3.826  1.00  0.86           C  
ATOM    905  OG  SER A  63     -13.972  26.265  -3.517  1.00  0.86           O  
ATOM    906  H   SER A  63     -13.696  26.702  -6.118  1.00  0.86           H  
ATOM    907  HA  SER A  63     -14.027  29.309  -4.869  1.00  0.86           H  
ATOM    908 1HB  SER A  63     -14.692  28.078  -2.907  1.00  0.86           H  
ATOM    909 2HB  SER A  63     -15.465  27.397  -4.327  1.00  0.86           H  
ATOM    910  HG  SER A  63     -14.672  25.777  -3.069  1.00  0.86           H  
ATOM    911  N   VAL A  64     -11.152  27.953  -4.586  1.00  0.83           N  
ATOM    912  CA  VAL A  64      -9.826  28.028  -3.985  1.00  0.83           C  
ATOM    913  C   VAL A  64      -8.734  28.633  -4.892  1.00  0.83           C  
ATOM    914  O   VAL A  64      -7.623  28.915  -4.429  1.00  0.83           O  
ATOM    915  CB  VAL A  64      -9.428  26.635  -3.502  1.00  0.83           C  
ATOM    916  CG1 VAL A  64     -10.402  26.151  -2.403  1.00  0.83           C  
ATOM    917  CG2 VAL A  64      -9.462  25.736  -4.587  1.00  0.83           C  
ATOM    918  H   VAL A  64     -11.255  27.443  -5.460  1.00  0.83           H  
ATOM    919  HA  VAL A  64      -9.904  28.659  -3.100  1.00  0.83           H  
ATOM    920  HB  VAL A  64      -8.454  26.654  -3.125  1.00  0.83           H  
ATOM    921 1HG1 VAL A  64     -10.127  25.166  -2.064  1.00  0.83           H  
ATOM    922 2HG1 VAL A  64     -10.375  26.842  -1.563  1.00  0.83           H  
ATOM    923 3HG1 VAL A  64     -11.409  26.109  -2.800  1.00  0.83           H  
ATOM    924 1HG2 VAL A  64      -9.187  24.776  -4.226  1.00  0.83           H  
ATOM    925 2HG2 VAL A  64     -10.460  25.720  -4.962  1.00  0.83           H  
ATOM    926 3HG2 VAL A  64      -8.782  26.053  -5.359  1.00  0.83           H  
ATOM    927  N   LYS A  65      -9.068  28.936  -6.153  1.00  0.79           N  
ATOM    928  CA  LYS A  65      -8.090  29.517  -7.096  1.00  0.79           C  
ATOM    929  C   LYS A  65      -7.427  30.800  -6.582  1.00  0.79           C  
ATOM    930  O   LYS A  65      -6.270  31.074  -6.892  1.00  0.79           O  
ATOM    931  CB  LYS A  65      -8.772  29.842  -8.442  1.00  0.79           C  
ATOM    932  CG  LYS A  65      -9.088  28.634  -9.299  1.00  0.79           C  
ATOM    933  CD  LYS A  65      -9.878  28.963 -10.549  1.00  0.79           C  
ATOM    934  CE  LYS A  65     -10.206  27.672 -11.309  1.00  0.79           C  
ATOM    935  NZ  LYS A  65     -11.099  27.904 -12.468  1.00  0.79           N  
ATOM    936  H   LYS A  65      -9.990  28.662  -6.493  1.00  0.79           H  
ATOM    937  HA  LYS A  65      -7.303  28.780  -7.265  1.00  0.79           H  
ATOM    938 1HB  LYS A  65      -9.714  30.361  -8.252  1.00  0.79           H  
ATOM    939 2HB  LYS A  65      -8.138  30.512  -9.018  1.00  0.79           H  
ATOM    940 1HG  LYS A  65      -8.152  28.232  -9.642  1.00  0.79           H  
ATOM    941 2HG  LYS A  65      -9.597  27.886  -8.732  1.00  0.79           H  
ATOM    942 1HD  LYS A  65     -10.808  29.465 -10.284  1.00  0.79           H  
ATOM    943 2HD  LYS A  65      -9.299  29.618 -11.193  1.00  0.79           H  
ATOM    944 1HE  LYS A  65      -9.278  27.225 -11.659  1.00  0.79           H  
ATOM    945 2HE  LYS A  65     -10.696  26.976 -10.630  1.00  0.79           H  
ATOM    946 1HZ  LYS A  65     -11.296  27.027 -12.915  1.00  0.79           H  
ATOM    947 2HZ  LYS A  65     -11.990  28.294 -12.119  1.00  0.79           H  
ATOM    948 3HZ  LYS A  65     -10.682  28.534 -13.121  1.00  0.79           H  
ATOM    949  N   GLY A  66      -8.165  31.599  -5.818  1.00  0.76           N  
ATOM    950  CA  GLY A  66      -7.638  32.852  -5.290  1.00  0.76           C  
ATOM    951  C   GLY A  66      -7.010  32.729  -3.891  1.00  0.76           C  
ATOM    952  O   GLY A  66      -6.661  33.750  -3.288  1.00  0.76           O  
ATOM    953  H   GLY A  66      -9.111  31.324  -5.596  1.00  0.76           H  
ATOM    954 1HA  GLY A  66      -6.894  33.245  -5.983  1.00  0.76           H  
ATOM    955 2HA  GLY A  66      -8.443  33.584  -5.255  1.00  0.76           H  
ATOM    956  N   ARG A  67      -6.911  31.504  -3.352  1.00  0.73           N  
ATOM    957  CA  ARG A  67      -6.390  31.308  -1.993  1.00  0.73           C  
ATOM    958  C   ARG A  67      -5.296  30.229  -1.855  1.00  0.73           C  
ATOM    959  O   ARG A  67      -4.427  30.326  -0.980  1.00  0.73           O  
ATOM    960  CB  ARG A  67      -7.545  30.964  -1.059  1.00  0.73           C  
ATOM    961  CG  ARG A  67      -8.591  32.074  -0.857  1.00  0.73           C  
ATOM    962  CD  ARG A  67      -8.026  33.200  -0.084  1.00  0.73           C  
ATOM    963  NE  ARG A  67      -8.971  34.277   0.141  1.00  0.73           N  
ATOM    964  CZ  ARG A  67      -9.174  35.329  -0.684  1.00  0.73           C  
ATOM    965  NH1 ARG A  67      -8.505  35.451  -1.815  1.00  0.73           N  
ATOM    966  NH2 ARG A  67     -10.058  36.261  -0.354  1.00  0.73           N  
ATOM    967  H   ARG A  67      -7.199  30.692  -3.888  1.00  0.73           H  
ATOM    968  HA  ARG A  67      -5.963  32.252  -1.658  1.00  0.73           H  
ATOM    969 1HB  ARG A  67      -8.085  30.118  -1.460  1.00  0.73           H  
ATOM    970 2HB  ARG A  67      -7.157  30.681  -0.078  1.00  0.73           H  
ATOM    971 1HG  ARG A  67      -8.947  32.445  -1.812  1.00  0.73           H  
ATOM    972 2HG  ARG A  67      -9.431  31.668  -0.292  1.00  0.73           H  
ATOM    973 1HD  ARG A  67      -7.747  32.820   0.888  1.00  0.73           H  
ATOM    974 2HD  ARG A  67      -7.147  33.605  -0.584  1.00  0.73           H  
ATOM    975  HE  ARG A  67      -9.498  34.247   1.006  1.00  0.73           H  
ATOM    976 1HH1 ARG A  67      -7.805  34.752  -2.107  1.00  0.73           H  
ATOM    977 2HH1 ARG A  67      -8.672  36.246  -2.411  1.00  0.73           H  
ATOM    978 1HH2 ARG A  67     -10.573  36.187   0.512  1.00  0.73           H  
ATOM    979 2HH2 ARG A  67     -10.212  37.048  -0.967  1.00  0.73           H  
ATOM    980  N   PHE A  68      -5.343  29.189  -2.686  1.00  0.72           N  
ATOM    981  CA  PHE A  68      -4.418  28.058  -2.542  1.00  0.72           C  
ATOM    982  C   PHE A  68      -3.401  27.906  -3.677  1.00  0.72           C  
ATOM    983  O   PHE A  68      -3.708  28.146  -4.845  1.00  0.72           O  
ATOM    984  CB  PHE A  68      -5.230  26.775  -2.439  1.00  0.72           C  
ATOM    985  CG  PHE A  68      -6.036  26.605  -1.144  1.00  0.72           C  
ATOM    986  CD1 PHE A  68      -7.214  27.284  -0.934  1.00  0.72           C  
ATOM    987  CD2 PHE A  68      -5.667  25.691  -0.201  1.00  0.72           C  
ATOM    988  CE1 PHE A  68      -7.982  27.083   0.199  1.00  0.72           C  
ATOM    989  CE2 PHE A  68      -6.439  25.471   0.921  1.00  0.72           C  
ATOM    990  CZ  PHE A  68      -7.589  26.171   1.126  1.00  0.72           C  
ATOM    991  H   PHE A  68      -6.069  29.144  -3.396  1.00  0.72           H  
ATOM    992  HA  PHE A  68      -3.872  28.195  -1.618  1.00  0.72           H  
ATOM    993 1HB  PHE A  68      -5.925  26.725  -3.280  1.00  0.72           H  
ATOM    994 2HB  PHE A  68      -4.556  25.927  -2.531  1.00  0.72           H  
ATOM    995  HD1 PHE A  68      -7.534  27.995  -1.679  1.00  0.72           H  
ATOM    996  HD2 PHE A  68      -4.762  25.130  -0.348  1.00  0.72           H  
ATOM    997  HE1 PHE A  68      -8.911  27.646   0.348  1.00  0.72           H  
ATOM    998  HE2 PHE A  68      -6.133  24.742   1.645  1.00  0.72           H  
ATOM    999  HZ  PHE A  68      -8.191  25.999   2.020  1.00  0.72           H  
ATOM   1000  N   THR A  69      -2.200  27.445  -3.307  1.00  0.72           N  
ATOM   1001  CA  THR A  69      -1.118  27.100  -4.239  1.00  0.72           C  
ATOM   1002  C   THR A  69      -0.573  25.692  -3.957  1.00  0.72           C  
ATOM   1003  O   THR A  69      -0.322  25.338  -2.803  1.00  0.72           O  
ATOM   1004  CB  THR A  69       0.034  28.130  -4.184  1.00  0.72           C  
ATOM   1005  OG1 THR A  69      -0.469  29.425  -4.542  1.00  0.72           O  
ATOM   1006  CG2 THR A  69       1.152  27.738  -5.148  1.00  0.72           C  
ATOM   1007  H   THR A  69      -2.035  27.333  -2.307  1.00  0.72           H  
ATOM   1008  HA  THR A  69      -1.516  27.114  -5.249  1.00  0.72           H  
ATOM   1009  HB  THR A  69       0.434  28.174  -3.170  1.00  0.72           H  
ATOM   1010  HG1 THR A  69      -0.979  29.355  -5.359  1.00  0.72           H  
ATOM   1011 1HG2 THR A  69       1.949  28.477  -5.098  1.00  0.72           H  
ATOM   1012 2HG2 THR A  69       1.558  26.764  -4.878  1.00  0.72           H  
ATOM   1013 3HG2 THR A  69       0.759  27.697  -6.163  1.00  0.72           H  
ATOM   1014  N   ILE A  70      -0.359  24.894  -5.005  1.00  0.75           N  
ATOM   1015  CA  ILE A  70       0.196  23.548  -4.805  1.00  0.75           C  
ATOM   1016  C   ILE A  70       1.499  23.350  -5.581  1.00  0.75           C  
ATOM   1017  O   ILE A  70       1.634  23.824  -6.712  1.00  0.75           O  
ATOM   1018  CB  ILE A  70      -0.824  22.467  -5.221  1.00  0.75           C  
ATOM   1019  CG1 ILE A  70      -0.323  21.064  -4.901  1.00  0.75           C  
ATOM   1020  CG2 ILE A  70      -1.121  22.540  -6.692  1.00  0.75           C  
ATOM   1021  CD1 ILE A  70      -1.408  20.043  -5.030  1.00  0.75           C  
ATOM   1022  H   ILE A  70      -0.603  25.223  -5.937  1.00  0.75           H  
ATOM   1023  HA  ILE A  70       0.414  23.416  -3.750  1.00  0.75           H  
ATOM   1024  HB  ILE A  70      -1.747  22.623  -4.663  1.00  0.75           H  
ATOM   1025 1HG1 ILE A  70       0.491  20.798  -5.577  1.00  0.75           H  
ATOM   1026 2HG1 ILE A  70       0.048  21.039  -3.880  1.00  0.75           H  
ATOM   1027 1HG2 ILE A  70      -1.854  21.783  -6.959  1.00  0.75           H  
ATOM   1028 2HG2 ILE A  70      -1.507  23.506  -6.936  1.00  0.75           H  
ATOM   1029 3HG2 ILE A  70      -0.206  22.365  -7.243  1.00  0.75           H  
ATOM   1030 1HD1 ILE A  70      -1.025  19.058  -4.796  1.00  0.75           H  
ATOM   1031 2HD1 ILE A  70      -2.218  20.291  -4.358  1.00  0.75           H  
ATOM   1032 3HD1 ILE A  70      -1.760  20.061  -6.040  1.00  0.75           H  
ATOM   1033  N   SER A  71       2.464  22.682  -4.938  1.00  0.80           N  
ATOM   1034  CA  SER A  71       3.772  22.398  -5.539  1.00  0.80           C  
ATOM   1035  C   SER A  71       4.254  20.976  -5.233  1.00  0.80           C  
ATOM   1036  O   SER A  71       3.904  20.400  -4.205  1.00  0.80           O  
ATOM   1037  CB  SER A  71       4.807  23.396  -5.045  1.00  0.80           C  
ATOM   1038  OG  SER A  71       4.453  24.710  -5.388  1.00  0.80           O  
ATOM   1039  H   SER A  71       2.258  22.354  -3.992  1.00  0.80           H  
ATOM   1040  HA  SER A  71       3.682  22.501  -6.620  1.00  0.80           H  
ATOM   1041 1HB  SER A  71       4.907  23.313  -3.962  1.00  0.80           H  
ATOM   1042 2HB  SER A  71       5.776  23.153  -5.481  1.00  0.80           H  
ATOM   1043  HG  SER A  71       4.255  24.696  -6.333  1.00  0.80           H  
ATOM   1044  N   ARG A  72       5.117  20.431  -6.094  1.00  0.86           N  
ATOM   1045  CA  ARG A  72       5.661  19.084  -5.872  1.00  0.86           C  
ATOM   1046  C   ARG A  72       7.160  18.988  -6.069  1.00  0.86           C  
ATOM   1047  O   ARG A  72       7.718  19.508  -7.038  1.00  0.86           O  
ATOM   1048  CB  ARG A  72       4.983  18.057  -6.759  1.00  0.86           C  
ATOM   1049  CG  ARG A  72       5.518  16.636  -6.615  1.00  0.86           C  
ATOM   1050  CD  ARG A  72       4.646  15.629  -7.274  1.00  0.86           C  
ATOM   1051  NE  ARG A  72       5.302  14.331  -7.351  1.00  0.86           N  
ATOM   1052  CZ  ARG A  72       5.325  13.384  -6.382  1.00  0.86           C  
ATOM   1053  NH1 ARG A  72       4.757  13.588  -5.226  1.00  0.86           N  
ATOM   1054  NH2 ARG A  72       5.947  12.254  -6.605  1.00  0.86           N  
ATOM   1055  H   ARG A  72       5.390  20.946  -6.920  1.00  0.86           H  
ATOM   1056  HA  ARG A  72       5.456  18.803  -4.841  1.00  0.86           H  
ATOM   1057 1HB  ARG A  72       3.928  18.016  -6.521  1.00  0.86           H  
ATOM   1058 2HB  ARG A  72       5.078  18.343  -7.807  1.00  0.86           H  
ATOM   1059 1HG  ARG A  72       6.509  16.572  -7.072  1.00  0.86           H  
ATOM   1060 2HG  ARG A  72       5.594  16.381  -5.558  1.00  0.86           H  
ATOM   1061 1HD  ARG A  72       3.719  15.515  -6.719  1.00  0.86           H  
ATOM   1062 2HD  ARG A  72       4.419  15.954  -8.295  1.00  0.86           H  
ATOM   1063  HE  ARG A  72       5.829  14.128  -8.204  1.00  0.86           H  
ATOM   1064 1HH1 ARG A  72       4.293  14.463  -5.047  1.00  0.86           H  
ATOM   1065 2HH1 ARG A  72       4.778  12.868  -4.518  1.00  0.86           H  
ATOM   1066 1HH2 ARG A  72       6.371  12.084  -7.504  1.00  0.86           H  
ATOM   1067 2HH2 ARG A  72       6.019  11.545  -5.879  1.00  0.86           H  
ATOM   1068  N   ASP A  73       7.801  18.335  -5.103  1.00  0.91           N  
ATOM   1069  CA  ASP A  73       9.237  18.129  -5.096  1.00  0.91           C  
ATOM   1070  C   ASP A  73       9.592  16.646  -5.242  1.00  0.91           C  
ATOM   1071  O   ASP A  73       9.549  15.861  -4.278  1.00  0.91           O  
ATOM   1072  CB  ASP A  73       9.835  18.718  -3.820  1.00  0.91           C  
ATOM   1073  CG  ASP A  73      11.362  18.655  -3.751  1.00  0.91           C  
ATOM   1074  OD1 ASP A  73      11.979  17.895  -4.476  1.00  0.91           O  
ATOM   1075  OD2 ASP A  73      11.915  19.390  -2.935  1.00  0.91           O  
ATOM   1076  H   ASP A  73       7.248  17.938  -4.344  1.00  0.91           H  
ATOM   1077  HA  ASP A  73       9.664  18.664  -5.945  1.00  0.91           H  
ATOM   1078 1HB  ASP A  73       9.523  19.760  -3.728  1.00  0.91           H  
ATOM   1079 2HB  ASP A  73       9.427  18.180  -2.957  1.00  0.91           H  
ATOM   1080  N   ASN A  74       9.994  16.275  -6.451  1.00  0.94           N  
ATOM   1081  CA  ASN A  74      10.272  14.889  -6.798  1.00  0.94           C  
ATOM   1082  C   ASN A  74      11.595  14.372  -6.222  1.00  0.94           C  
ATOM   1083  O   ASN A  74      11.918  13.187  -6.367  1.00  0.94           O  
ATOM   1084  CB  ASN A  74      10.205  14.707  -8.305  1.00  0.94           C  
ATOM   1085  CG  ASN A  74       8.768  14.649  -8.839  1.00  0.94           C  
ATOM   1086  OD1 ASN A  74       7.864  14.307  -8.072  1.00  0.94           O  
ATOM   1087  ND2 ASN A  74       8.561  14.945 -10.103  1.00  0.94           N  
ATOM   1088  H   ASN A  74      10.059  16.983  -7.171  1.00  0.94           H  
ATOM   1089  HA  ASN A  74       9.483  14.274  -6.363  1.00  0.94           H  
ATOM   1090 1HB  ASN A  74      10.719  15.541  -8.785  1.00  0.94           H  
ATOM   1091 2HB  ASN A  74      10.724  13.812  -8.590  1.00  0.94           H  
ATOM   1092 1HD2 ASN A  74       7.615  14.883 -10.498  1.00  0.94           H  
ATOM   1093 2HD2 ASN A  74       9.323  15.211 -10.689  1.00  0.94           H  
ATOM   1094  N   ALA A  75      12.374  15.253  -5.579  1.00  0.94           N  
ATOM   1095  CA  ALA A  75      13.613  14.830  -4.940  1.00  0.94           C  
ATOM   1096  C   ALA A  75      13.323  14.255  -3.554  1.00  0.94           C  
ATOM   1097  O   ALA A  75      14.157  13.555  -2.975  1.00  0.94           O  
ATOM   1098  CB  ALA A  75      14.578  15.991  -4.821  1.00  0.94           C  
ATOM   1099  H   ALA A  75      12.091  16.236  -5.461  1.00  0.94           H  
ATOM   1100  HA  ALA A  75      14.065  14.052  -5.547  1.00  0.94           H  
ATOM   1101 1HB  ALA A  75      15.500  15.650  -4.355  1.00  0.94           H  
ATOM   1102 2HB  ALA A  75      14.793  16.388  -5.810  1.00  0.94           H  
ATOM   1103 3HB  ALA A  75      14.128  16.770  -4.207  1.00  0.94           H  
ATOM   1104  N   LYS A  76      12.140  14.575  -3.013  1.00  0.90           N  
ATOM   1105  CA  LYS A  76      11.744  14.138  -1.679  1.00  0.90           C  
ATOM   1106  C   LYS A  76      10.470  13.298  -1.719  1.00  0.90           C  
ATOM   1107  O   LYS A  76      10.156  12.593  -0.761  1.00  0.90           O  
ATOM   1108  CB  LYS A  76      11.560  15.326  -0.735  1.00  0.90           C  
ATOM   1109  CG  LYS A  76      12.832  16.129  -0.458  1.00  0.90           C  
ATOM   1110  CD  LYS A  76      12.622  17.124   0.692  1.00  0.90           C  
ATOM   1111  CE  LYS A  76      11.770  18.333   0.291  1.00  0.90           C  
ATOM   1112  NZ  LYS A  76      12.489  19.256  -0.626  1.00  0.90           N  
ATOM   1113  H   LYS A  76      11.483  15.151  -3.538  1.00  0.90           H  
ATOM   1114  HA  LYS A  76      12.535  13.507  -1.274  1.00  0.90           H  
ATOM   1115 1HB  LYS A  76      10.817  16.012  -1.160  1.00  0.90           H  
ATOM   1116 2HB  LYS A  76      11.176  14.976   0.219  1.00  0.90           H  
ATOM   1117 1HG  LYS A  76      13.649  15.451  -0.212  1.00  0.90           H  
ATOM   1118 2HG  LYS A  76      13.101  16.687  -1.361  1.00  0.90           H  
ATOM   1119 1HD  LYS A  76      12.128  16.612   1.518  1.00  0.90           H  
ATOM   1120 2HD  LYS A  76      13.592  17.479   1.037  1.00  0.90           H  
ATOM   1121 1HE  LYS A  76      10.864  17.984  -0.209  1.00  0.90           H  
ATOM   1122 2HE  LYS A  76      11.491  18.879   1.191  1.00  0.90           H  
ATOM   1123 1HZ  LYS A  76      11.892  20.027  -0.882  1.00  0.90           H  
ATOM   1124 2HZ  LYS A  76      13.323  19.607  -0.202  1.00  0.90           H  
ATOM   1125 3HZ  LYS A  76      12.729  18.776  -1.503  1.00  0.90           H  
ATOM   1126  N   ASN A  77       9.754  13.367  -2.847  1.00  0.84           N  
ATOM   1127  CA  ASN A  77       8.464  12.714  -3.055  1.00  0.84           C  
ATOM   1128  C   ASN A  77       7.415  13.366  -2.159  1.00  0.84           C  
ATOM   1129  O   ASN A  77       6.580  12.692  -1.539  1.00  0.84           O  
ATOM   1130  CB  ASN A  77       8.558  11.219  -2.767  1.00  0.84           C  
ATOM   1131  CG  ASN A  77       7.561  10.417  -3.557  1.00  0.84           C  
ATOM   1132  OD1 ASN A  77       7.286  10.801  -4.699  1.00  0.84           O  
ATOM   1133  ND2 ASN A  77       7.066   9.343  -3.025  1.00  0.84           N  
ATOM   1134  H   ASN A  77      10.075  13.982  -3.585  1.00  0.84           H  
ATOM   1135  HA  ASN A  77       8.158  12.869  -4.092  1.00  0.84           H  
ATOM   1136 1HB  ASN A  77       9.562  10.859  -2.993  1.00  0.84           H  
ATOM   1137 2HB  ASN A  77       8.371  11.036  -1.705  1.00  0.84           H  
ATOM   1138 1HD2 ASN A  77       6.436   8.760  -3.570  1.00  0.84           H  
ATOM   1139 2HD2 ASN A  77       7.311   9.098  -2.075  1.00  0.84           H  
ATOM   1140  N   THR A  78       7.462  14.705  -2.105  1.00  0.77           N  
ATOM   1141  CA  THR A  78       6.504  15.436  -1.288  1.00  0.77           C  
ATOM   1142  C   THR A  78       5.707  16.476  -2.065  1.00  0.77           C  
ATOM   1143  O   THR A  78       6.165  17.037  -3.068  1.00  0.77           O  
ATOM   1144  CB  THR A  78       7.215  16.174  -0.132  1.00  0.77           C  
ATOM   1145  OG1 THR A  78       8.087  17.180  -0.662  1.00  0.77           O  
ATOM   1146  CG2 THR A  78       8.028  15.204   0.701  1.00  0.77           C  
ATOM   1147  H   THR A  78       8.170  15.196  -2.652  1.00  0.77           H  
ATOM   1148  HA  THR A  78       5.801  14.723  -0.871  1.00  0.77           H  
ATOM   1149  HB  THR A  78       6.467  16.649   0.507  1.00  0.77           H  
ATOM   1150  HG1 THR A  78       7.564  17.970  -0.851  1.00  0.77           H  
ATOM   1151 1HG2 THR A  78       8.517  15.741   1.510  1.00  0.77           H  
ATOM   1152 2HG2 THR A  78       7.382  14.448   1.111  1.00  0.77           H  
ATOM   1153 3HG2 THR A  78       8.769  14.735   0.084  1.00  0.77           H  
ATOM   1154  N   VAL A  79       4.514  16.761  -1.554  1.00  0.71           N  
ATOM   1155  CA  VAL A  79       3.642  17.785  -2.114  1.00  0.71           C  
ATOM   1156  C   VAL A  79       3.238  18.784  -1.058  1.00  0.71           C  
ATOM   1157  O   VAL A  79       2.812  18.413   0.040  1.00  0.71           O  
ATOM   1158  CB  VAL A  79       2.376  17.163  -2.725  1.00  0.71           C  
ATOM   1159  CG1 VAL A  79       1.446  18.224  -3.283  1.00  0.71           C  
ATOM   1160  CG2 VAL A  79       2.754  16.247  -3.781  1.00  0.71           C  
ATOM   1161  H   VAL A  79       4.215  16.236  -0.732  1.00  0.71           H  
ATOM   1162  HA  VAL A  79       4.183  18.312  -2.895  1.00  0.71           H  
ATOM   1163  HB  VAL A  79       1.834  16.629  -1.954  1.00  0.71           H  
ATOM   1164 1HG1 VAL A  79       0.565  17.736  -3.693  1.00  0.71           H  
ATOM   1165 2HG1 VAL A  79       1.144  18.913  -2.499  1.00  0.71           H  
ATOM   1166 3HG1 VAL A  79       1.954  18.778  -4.070  1.00  0.71           H  
ATOM   1167 1HG2 VAL A  79       1.866  15.837  -4.166  1.00  0.71           H  
ATOM   1168 2HG2 VAL A  79       3.279  16.793  -4.549  1.00  0.71           H  
ATOM   1169 3HG2 VAL A  79       3.385  15.460  -3.384  1.00  0.71           H  
ATOM   1170  N   ASP A  80       3.395  20.052  -1.378  1.00  0.66           N  
ATOM   1171  CA  ASP A  80       3.008  21.088  -0.449  1.00  0.66           C  
ATOM   1172  C   ASP A  80       1.718  21.753  -0.890  1.00  0.66           C  
ATOM   1173  O   ASP A  80       1.492  21.968  -2.086  1.00  0.66           O  
ATOM   1174  CB  ASP A  80       4.097  22.144  -0.330  1.00  0.66           C  
ATOM   1175  CG  ASP A  80       5.387  21.661   0.314  1.00  0.66           C  
ATOM   1176  OD1 ASP A  80       5.333  20.933   1.268  1.00  0.66           O  
ATOM   1177  OD2 ASP A  80       6.433  22.066  -0.133  1.00  0.66           O  
ATOM   1178  H   ASP A  80       3.735  20.287  -2.310  1.00  0.66           H  
ATOM   1179  HA  ASP A  80       2.844  20.643   0.528  1.00  0.66           H  
ATOM   1180 1HB  ASP A  80       4.330  22.528  -1.325  1.00  0.66           H  
ATOM   1181 2HB  ASP A  80       3.709  22.980   0.256  1.00  0.66           H  
ATOM   1182  N   LEU A  81       0.910  22.149   0.082  1.00  0.64           N  
ATOM   1183  CA  LEU A  81      -0.281  22.935  -0.192  1.00  0.64           C  
ATOM   1184  C   LEU A  81      -0.222  24.181   0.667  1.00  0.64           C  
ATOM   1185  O   LEU A  81      -0.186  24.099   1.899  1.00  0.64           O  
ATOM   1186  CB  LEU A  81      -1.566  22.172   0.149  1.00  0.64           C  
ATOM   1187  CG  LEU A  81      -2.878  22.939  -0.100  1.00  0.64           C  
ATOM   1188  CD1 LEU A  81      -3.012  23.152  -1.620  1.00  0.64           C  
ATOM   1189  CD2 LEU A  81      -4.070  22.171   0.494  1.00  0.64           C  
ATOM   1190  H   LEU A  81       1.141  21.897   1.043  1.00  0.64           H  
ATOM   1191  HA  LEU A  81      -0.294  23.230  -1.241  1.00  0.64           H  
ATOM   1192 1HB  LEU A  81      -1.596  21.288  -0.461  1.00  0.64           H  
ATOM   1193 2HB  LEU A  81      -1.537  21.871   1.189  1.00  0.64           H  
ATOM   1194  HG  LEU A  81      -2.823  23.923   0.370  1.00  0.64           H  
ATOM   1195 1HD1 LEU A  81      -3.914  23.698  -1.855  1.00  0.64           H  
ATOM   1196 2HD1 LEU A  81      -2.150  23.705  -1.987  1.00  0.64           H  
ATOM   1197 3HD1 LEU A  81      -3.049  22.180  -2.108  1.00  0.64           H  
ATOM   1198 1HD2 LEU A  81      -4.991  22.718   0.311  1.00  0.64           H  
ATOM   1199 2HD2 LEU A  81      -4.137  21.212   0.038  1.00  0.64           H  
ATOM   1200 3HD2 LEU A  81      -3.929  22.053   1.560  1.00  0.64           H  
ATOM   1201  N   GLN A  82      -0.205  25.339   0.037  1.00  0.63           N  
ATOM   1202  CA  GLN A  82      -0.137  26.565   0.803  1.00  0.63           C  
ATOM   1203  C   GLN A  82      -1.430  27.318   0.666  1.00  0.63           C  
ATOM   1204  O   GLN A  82      -1.942  27.508  -0.438  1.00  0.63           O  
ATOM   1205  CB  GLN A  82       1.050  27.433   0.389  1.00  0.63           C  
ATOM   1206  CG  GLN A  82       1.160  28.708   1.227  1.00  0.63           C  
ATOM   1207  CD  GLN A  82       2.409  29.503   0.948  1.00  0.63           C  
ATOM   1208  OE1 GLN A  82       3.458  28.942   0.614  1.00  0.63           O  
ATOM   1209  NE2 GLN A  82       2.312  30.823   1.079  1.00  0.63           N  
ATOM   1210  H   GLN A  82      -0.234  25.369  -0.980  1.00  0.63           H  
ATOM   1211  HA  GLN A  82      -0.018  26.323   1.855  1.00  0.63           H  
ATOM   1212 1HB  GLN A  82       1.975  26.868   0.503  1.00  0.63           H  
ATOM   1213 2HB  GLN A  82       0.954  27.712  -0.661  1.00  0.63           H  
ATOM   1214 1HG  GLN A  82       0.300  29.347   1.006  1.00  0.63           H  
ATOM   1215 2HG  GLN A  82       1.149  28.436   2.285  1.00  0.63           H  
ATOM   1216 1HE2 GLN A  82       3.109  31.403   0.909  1.00  0.63           H  
ATOM   1217 2HE2 GLN A  82       1.423  31.247   1.347  1.00  0.63           H  
ATOM   1218  N   MET A  83      -1.976  27.721   1.796  1.00  0.63           N  
ATOM   1219  CA  MET A  83      -3.227  28.445   1.814  1.00  0.63           C  
ATOM   1220  C   MET A  83      -3.048  29.824   2.436  1.00  0.63           C  
ATOM   1221  O   MET A  83      -2.578  29.960   3.571  1.00  0.63           O  
ATOM   1222  CB  MET A  83      -4.239  27.567   2.515  1.00  0.63           C  
ATOM   1223  CG  MET A  83      -3.918  27.220   3.941  1.00  0.63           C  
ATOM   1224  SD  MET A  83      -5.084  26.040   4.694  1.00  0.63           S  
ATOM   1225  CE  MET A  83      -4.446  24.505   4.036  1.00  0.63           C  
ATOM   1226  H   MET A  83      -1.510  27.510   2.680  1.00  0.63           H  
ATOM   1227  HA  MET A  83      -3.561  28.597   0.789  1.00  0.63           H  
ATOM   1228 1HB  MET A  83      -5.231  27.995   2.429  1.00  0.63           H  
ATOM   1229 2HB  MET A  83      -4.243  26.625   2.008  1.00  0.63           H  
ATOM   1230 1HG  MET A  83      -2.964  26.738   3.932  1.00  0.63           H  
ATOM   1231 2HG  MET A  83      -3.834  28.099   4.537  1.00  0.63           H  
ATOM   1232 1HE  MET A  83      -5.051  23.674   4.393  1.00  0.63           H  
ATOM   1233 2HE  MET A  83      -4.456  24.528   2.960  1.00  0.63           H  
ATOM   1234 3HE  MET A  83      -3.427  24.379   4.363  1.00  0.63           H  
ATOM   1235  N   ASN A  84      -3.378  30.854   1.652  1.00  0.65           N  
ATOM   1236  CA  ASN A  84      -3.201  32.251   2.037  1.00  0.65           C  
ATOM   1237  C   ASN A  84      -4.524  32.956   2.303  1.00  0.65           C  
ATOM   1238  O   ASN A  84      -5.556  32.546   1.775  1.00  0.65           O  
ATOM   1239  CB  ASN A  84      -2.447  32.981   0.935  1.00  0.65           C  
ATOM   1240  CG  ASN A  84      -1.061  32.421   0.694  1.00  0.65           C  
ATOM   1241  OD1 ASN A  84      -0.306  32.092   1.628  1.00  0.65           O  
ATOM   1242  ND2 ASN A  84      -0.711  32.314  -0.565  1.00  0.65           N  
ATOM   1243  H   ASN A  84      -3.766  30.660   0.727  1.00  0.65           H  
ATOM   1244  HA  ASN A  84      -2.625  32.290   2.960  1.00  0.65           H  
ATOM   1245 1HB  ASN A  84      -3.022  32.910   0.005  1.00  0.65           H  
ATOM   1246 2HB  ASN A  84      -2.367  34.038   1.188  1.00  0.65           H  
ATOM   1247 1HD2 ASN A  84       0.188  31.958  -0.818  1.00  0.65           H  
ATOM   1248 2HD2 ASN A  84      -1.351  32.590  -1.283  1.00  0.65           H  
ATOM   1249  N   SER A  85      -4.481  34.043   3.084  1.00  0.66           N  
ATOM   1250  CA  SER A  85      -5.649  34.892   3.347  1.00  0.66           C  
ATOM   1251  C   SER A  85      -6.855  34.069   3.785  1.00  0.66           C  
ATOM   1252  O   SER A  85      -7.961  34.229   3.264  1.00  0.66           O  
ATOM   1253  CB  SER A  85      -5.980  35.702   2.114  1.00  0.66           C  
ATOM   1254  OG  SER A  85      -4.910  36.539   1.766  1.00  0.66           O  
ATOM   1255  H   SER A  85      -3.604  34.292   3.525  1.00  0.66           H  
ATOM   1256  HA  SER A  85      -5.393  35.577   4.154  1.00  0.66           H  
ATOM   1257 1HB  SER A  85      -6.206  35.041   1.287  1.00  0.66           H  
ATOM   1258 2HB  SER A  85      -6.868  36.302   2.303  1.00  0.66           H  
ATOM   1259  HG  SER A  85      -4.737  37.083   2.540  1.00  0.66           H  
ATOM   1260  N   LEU A  86      -6.628  33.221   4.776  1.00  0.68           N  
ATOM   1261  CA  LEU A  86      -7.615  32.258   5.259  1.00  0.68           C  
ATOM   1262  C   LEU A  86      -8.916  32.810   5.826  1.00  0.68           C  
ATOM   1263  O   LEU A  86      -8.938  33.810   6.556  1.00  0.68           O  
ATOM   1264  CB  LEU A  86      -6.926  31.384   6.294  1.00  0.68           C  
ATOM   1265  CG  LEU A  86      -5.915  30.469   5.699  1.00  0.68           C  
ATOM   1266  CD1 LEU A  86      -5.150  29.773   6.785  1.00  0.68           C  
ATOM   1267  CD2 LEU A  86      -6.664  29.499   4.829  1.00  0.68           C  
ATOM   1268  H   LEU A  86      -5.681  33.209   5.167  1.00  0.68           H  
ATOM   1269  HA  LEU A  86      -7.882  31.625   4.412  1.00  0.68           H  
ATOM   1270 1HB  LEU A  86      -6.423  32.020   7.024  1.00  0.68           H  
ATOM   1271 2HB  LEU A  86      -7.672  30.792   6.798  1.00  0.68           H  
ATOM   1272  HG  LEU A  86      -5.203  31.039   5.091  1.00  0.68           H  
ATOM   1273 1HD1 LEU A  86      -4.420  29.109   6.370  1.00  0.68           H  
ATOM   1274 2HD1 LEU A  86      -4.642  30.525   7.392  1.00  0.68           H  
ATOM   1275 3HD1 LEU A  86      -5.842  29.206   7.396  1.00  0.68           H  
ATOM   1276 1HD2 LEU A  86      -6.001  28.841   4.378  1.00  0.68           H  
ATOM   1277 2HD2 LEU A  86      -7.372  28.937   5.436  1.00  0.68           H  
ATOM   1278 3HD2 LEU A  86      -7.209  30.043   4.054  1.00  0.68           H  
ATOM   1279  N   LYS A  87     -10.012  32.114   5.505  1.00  0.69           N  
ATOM   1280  CA  LYS A  87     -11.347  32.466   5.980  1.00  0.69           C  
ATOM   1281  C   LYS A  87     -11.792  31.421   7.004  1.00  0.69           C  
ATOM   1282  O   LYS A  87     -11.332  30.291   6.943  1.00  0.69           O  
ATOM   1283  CB  LYS A  87     -12.350  32.456   4.811  1.00  0.69           C  
ATOM   1284  CG  LYS A  87     -12.117  33.469   3.719  1.00  0.69           C  
ATOM   1285  CD  LYS A  87     -13.199  33.302   2.651  1.00  0.69           C  
ATOM   1286  CE  LYS A  87     -12.956  32.033   1.828  1.00  0.69           C  
ATOM   1287  NZ  LYS A  87     -14.055  31.768   0.853  1.00  0.69           N  
ATOM   1288  H   LYS A  87      -9.926  31.295   4.883  1.00  0.69           H  
ATOM   1289  HA  LYS A  87     -11.304  33.453   6.423  1.00  0.69           H  
ATOM   1290 1HB  LYS A  87     -12.317  31.470   4.335  1.00  0.69           H  
ATOM   1291 2HB  LYS A  87     -13.362  32.598   5.180  1.00  0.69           H  
ATOM   1292 1HG  LYS A  87     -12.152  34.478   4.129  1.00  0.69           H  
ATOM   1293 2HG  LYS A  87     -11.132  33.304   3.270  1.00  0.69           H  
ATOM   1294 1HD  LYS A  87     -14.181  33.220   3.130  1.00  0.69           H  
ATOM   1295 2HD  LYS A  87     -13.206  34.165   1.987  1.00  0.69           H  
ATOM   1296 1HE  LYS A  87     -12.018  32.145   1.282  1.00  0.69           H  
ATOM   1297 2HE  LYS A  87     -12.870  31.177   2.503  1.00  0.69           H  
ATOM   1298 1HZ  LYS A  87     -13.843  30.925   0.346  1.00  0.69           H  
ATOM   1299 2HZ  LYS A  87     -14.944  31.633   1.372  1.00  0.69           H  
ATOM   1300 3HZ  LYS A  87     -14.154  32.533   0.210  1.00  0.69           H  
ATOM   1301  N   PRO A  88     -12.696  31.725   7.949  1.00  0.69           N  
ATOM   1302  CA  PRO A  88     -13.311  30.759   8.857  1.00  0.69           C  
ATOM   1303  C   PRO A  88     -13.882  29.551   8.097  1.00  0.69           C  
ATOM   1304  O   PRO A  88     -13.861  28.415   8.585  1.00  0.69           O  
ATOM   1305  CB  PRO A  88     -14.407  31.597   9.513  1.00  0.69           C  
ATOM   1306  CG  PRO A  88     -13.847  33.008   9.499  1.00  0.69           C  
ATOM   1307  CD  PRO A  88     -13.110  33.121   8.180  1.00  0.69           C  
ATOM   1308  HA  PRO A  88     -12.581  30.439   9.610  1.00  0.69           H  
ATOM   1309 1HB  PRO A  88     -15.348  31.498   8.951  1.00  0.69           H  
ATOM   1310 2HB  PRO A  88     -14.597  31.224  10.531  1.00  0.69           H  
ATOM   1311 1HG  PRO A  88     -14.661  33.744   9.599  1.00  0.69           H  
ATOM   1312 2HG  PRO A  88     -13.180  33.153  10.367  1.00  0.69           H  
ATOM   1313 1HD  PRO A  88     -13.775  33.482   7.384  1.00  0.69           H  
ATOM   1314 2HD  PRO A  88     -12.249  33.772   8.336  1.00  0.69           H  
ATOM   1315  N   GLU A  89     -14.304  29.802   6.851  1.00  0.68           N  
ATOM   1316  CA  GLU A  89     -14.889  28.831   5.926  1.00  0.68           C  
ATOM   1317  C   GLU A  89     -13.896  27.731   5.543  1.00  0.68           C  
ATOM   1318  O   GLU A  89     -14.295  26.667   5.073  1.00  0.68           O  
ATOM   1319  CB  GLU A  89     -15.333  29.539   4.642  1.00  0.68           C  
ATOM   1320  CG  GLU A  89     -16.469  30.542   4.820  1.00  0.68           C  
ATOM   1321  CD  GLU A  89     -16.850  31.266   3.523  1.00  0.68           C  
ATOM   1322  OE1 GLU A  89     -16.275  30.972   2.487  1.00  0.68           O  
ATOM   1323  OE2 GLU A  89     -17.702  32.116   3.577  1.00  0.68           O  
ATOM   1324  H   GLU A  89     -14.260  30.753   6.526  1.00  0.68           H  
ATOM   1325  HA  GLU A  89     -15.750  28.369   6.406  1.00  0.68           H  
ATOM   1326 1HB  GLU A  89     -14.482  30.068   4.216  1.00  0.68           H  
ATOM   1327 2HB  GLU A  89     -15.652  28.796   3.912  1.00  0.68           H  
ATOM   1328 1HG  GLU A  89     -17.344  30.019   5.204  1.00  0.68           H  
ATOM   1329 2HG  GLU A  89     -16.163  31.279   5.564  1.00  0.68           H  
ATOM   1330  N   ASP A  90     -12.601  27.997   5.725  1.00  0.66           N  
ATOM   1331  CA  ASP A  90     -11.554  27.058   5.362  1.00  0.66           C  
ATOM   1332  C   ASP A  90     -11.269  26.066   6.500  1.00  0.66           C  
ATOM   1333  O   ASP A  90     -10.416  25.179   6.349  1.00  0.66           O  
ATOM   1334  CB  ASP A  90     -10.274  27.829   4.977  1.00  0.66           C  
ATOM   1335  CG  ASP A  90     -10.376  28.659   3.628  1.00  0.66           C  
ATOM   1336  OD1 ASP A  90     -10.770  28.106   2.598  1.00  0.66           O  
ATOM   1337  OD2 ASP A  90     -10.118  29.861   3.664  1.00  0.66           O  
ATOM   1338  H   ASP A  90     -12.319  28.879   6.144  1.00  0.66           H  
ATOM   1339  HA  ASP A  90     -11.894  26.490   4.502  1.00  0.66           H  
ATOM   1340 1HB  ASP A  90     -10.023  28.516   5.781  1.00  0.66           H  
ATOM   1341 2HB  ASP A  90      -9.443  27.131   4.889  1.00  0.66           H  
ATOM   1342  N   THR A  91     -11.977  26.202   7.641  1.00  0.63           N  
ATOM   1343  CA  THR A  91     -11.812  25.235   8.725  1.00  0.63           C  
ATOM   1344  C   THR A  91     -12.235  23.866   8.209  1.00  0.63           C  
ATOM   1345  O   THR A  91     -13.368  23.692   7.753  1.00  0.63           O  
ATOM   1346  CB  THR A  91     -12.690  25.598   9.939  1.00  0.63           C  
ATOM   1347  OG1 THR A  91     -12.329  26.899  10.442  1.00  0.63           O  
ATOM   1348  CG2 THR A  91     -12.612  24.524  11.035  1.00  0.63           C  
ATOM   1349  H   THR A  91     -12.651  26.961   7.763  1.00  0.63           H  
ATOM   1350  HA  THR A  91     -10.766  25.203   9.017  1.00  0.63           H  
ATOM   1351  HB  THR A  91     -13.725  25.656   9.605  1.00  0.63           H  
ATOM   1352  HG1 THR A  91     -12.747  27.579   9.853  1.00  0.63           H  
ATOM   1353 1HG2 THR A  91     -13.268  24.804  11.858  1.00  0.63           H  
ATOM   1354 2HG2 THR A  91     -12.938  23.570  10.620  1.00  0.63           H  
ATOM   1355 3HG2 THR A  91     -11.622  24.413  11.399  1.00  0.63           H  
ATOM   1356  N   ALA A  92     -11.335  22.894   8.282  1.00  0.61           N  
ATOM   1357  CA  ALA A  92     -11.630  21.574   7.731  1.00  0.61           C  
ATOM   1358  C   ALA A  92     -10.535  20.565   7.980  1.00  0.61           C  
ATOM   1359  O   ALA A  92      -9.415  20.918   8.374  1.00  0.61           O  
ATOM   1360  CB  ALA A  92     -11.848  21.657   6.241  1.00  0.61           C  
ATOM   1361  H   ALA A  92     -10.437  23.098   8.723  1.00  0.61           H  
ATOM   1362  HA  ALA A  92     -12.532  21.206   8.213  1.00  0.61           H  
ATOM   1363 1HB  ALA A  92     -12.078  20.668   5.867  1.00  0.61           H  
ATOM   1364 2HB  ALA A  92     -12.654  22.327   5.976  1.00  0.61           H  
ATOM   1365 3HB  ALA A  92     -10.933  22.013   5.804  1.00  0.61           H  
ATOM   1366  N   ILE A  93     -10.837  19.306   7.683  1.00  0.59           N  
ATOM   1367  CA  ILE A  93      -9.779  18.318   7.641  1.00  0.59           C  
ATOM   1368  C   ILE A  93      -9.318  18.222   6.184  1.00  0.59           C  
ATOM   1369  O   ILE A  93     -10.135  18.096   5.265  1.00  0.59           O  
ATOM   1370  CB  ILE A  93     -10.228  16.937   8.124  1.00  0.59           C  
ATOM   1371  CG1 ILE A  93     -10.867  17.037   9.501  1.00  0.59           C  
ATOM   1372  CG2 ILE A  93      -8.982  16.022   8.209  1.00  0.59           C  
ATOM   1373  CD1 ILE A  93      -9.961  17.603  10.523  1.00  0.59           C  
ATOM   1374  H   ILE A  93     -11.791  19.037   7.430  1.00  0.59           H  
ATOM   1375  HA  ILE A  93      -8.946  18.650   8.251  1.00  0.59           H  
ATOM   1376  HB  ILE A  93     -10.959  16.520   7.435  1.00  0.59           H  
ATOM   1377 1HG1 ILE A  93     -11.755  17.667   9.433  1.00  0.59           H  
ATOM   1378 2HG1 ILE A  93     -11.173  16.040   9.820  1.00  0.59           H  
ATOM   1379 1HG2 ILE A  93      -9.277  15.039   8.557  1.00  0.59           H  
ATOM   1380 2HG2 ILE A  93      -8.508  15.933   7.234  1.00  0.59           H  
ATOM   1381 3HG2 ILE A  93      -8.268  16.449   8.909  1.00  0.59           H  
ATOM   1382 1HD1 ILE A  93     -10.469  17.652  11.486  1.00  0.59           H  
ATOM   1383 2HD1 ILE A  93      -9.076  16.973  10.610  1.00  0.59           H  
ATOM   1384 3HD1 ILE A  93      -9.675  18.594  10.209  1.00  0.59           H  
ATOM   1385  N   TYR A  94      -8.027  18.348   5.961  1.00  0.58           N  
ATOM   1386  CA  TYR A  94      -7.473  18.296   4.614  1.00  0.58           C  
ATOM   1387  C   TYR A  94      -6.835  16.953   4.393  1.00  0.58           C  
ATOM   1388  O   TYR A  94      -6.208  16.418   5.304  1.00  0.58           O  
ATOM   1389  CB  TYR A  94      -6.460  19.422   4.429  1.00  0.58           C  
ATOM   1390  CG  TYR A  94      -7.098  20.795   4.343  1.00  0.58           C  
ATOM   1391  CD1 TYR A  94      -7.576  21.414   5.488  1.00  0.58           C  
ATOM   1392  CD2 TYR A  94      -7.174  21.451   3.120  1.00  0.58           C  
ATOM   1393  CE1 TYR A  94      -8.162  22.656   5.403  1.00  0.58           C  
ATOM   1394  CE2 TYR A  94      -7.742  22.705   3.053  1.00  0.58           C  
ATOM   1395  CZ  TYR A  94      -8.249  23.303   4.208  1.00  0.58           C  
ATOM   1396  OH  TYR A  94      -8.868  24.548   4.172  1.00  0.58           O  
ATOM   1397  H   TYR A  94      -7.409  18.449   6.765  1.00  0.58           H  
ATOM   1398  HA  TYR A  94      -8.276  18.410   3.888  1.00  0.58           H  
ATOM   1399 1HB  TYR A  94      -5.771  19.420   5.269  1.00  0.58           H  
ATOM   1400 2HB  TYR A  94      -5.890  19.258   3.530  1.00  0.58           H  
ATOM   1401  HD1 TYR A  94      -7.515  20.906   6.456  1.00  0.58           H  
ATOM   1402  HD2 TYR A  94      -6.789  20.971   2.218  1.00  0.58           H  
ATOM   1403  HE1 TYR A  94      -8.571  23.129   6.282  1.00  0.58           H  
ATOM   1404  HE2 TYR A  94      -7.812  23.214   2.096  1.00  0.58           H  
ATOM   1405  HH  TYR A  94      -9.338  24.713   5.034  1.00  0.58           H  
ATOM   1406  N   TYR A  95      -6.991  16.410   3.191  1.00  0.60           N  
ATOM   1407  CA  TYR A  95      -6.387  15.128   2.855  1.00  0.60           C  
ATOM   1408  C   TYR A  95      -5.638  15.153   1.548  1.00  0.60           C  
ATOM   1409  O   TYR A  95      -6.095  15.707   0.549  1.00  0.60           O  
ATOM   1410  CB  TYR A  95      -7.444  14.027   2.749  1.00  0.60           C  
ATOM   1411  CG  TYR A  95      -8.197  13.734   4.014  1.00  0.60           C  
ATOM   1412  CD1 TYR A  95      -9.328  14.470   4.349  1.00  0.60           C  
ATOM   1413  CD2 TYR A  95      -7.767  12.710   4.833  1.00  0.60           C  
ATOM   1414  CE1 TYR A  95     -10.014  14.166   5.503  1.00  0.60           C  
ATOM   1415  CE2 TYR A  95      -8.450  12.410   5.984  1.00  0.60           C  
ATOM   1416  CZ  TYR A  95      -9.572  13.128   6.321  1.00  0.60           C  
ATOM   1417  OH  TYR A  95     -10.260  12.819   7.475  1.00  0.60           O  
ATOM   1418  H   TYR A  95      -7.547  16.907   2.498  1.00  0.60           H  
ATOM   1419  HA  TYR A  95      -5.667  14.864   3.631  1.00  0.60           H  
ATOM   1420 1HB  TYR A  95      -8.172  14.302   1.980  1.00  0.60           H  
ATOM   1421 2HB  TYR A  95      -6.961  13.104   2.422  1.00  0.60           H  
ATOM   1422  HD1 TYR A  95      -9.676  15.281   3.704  1.00  0.60           H  
ATOM   1423  HD2 TYR A  95      -6.878  12.136   4.563  1.00  0.60           H  
ATOM   1424  HE1 TYR A  95     -10.899  14.735   5.770  1.00  0.60           H  
ATOM   1425  HE2 TYR A  95      -8.101  11.598   6.626  1.00  0.60           H  
ATOM   1426  HH  TYR A  95      -9.792  12.125   7.948  1.00  0.60           H  
ATOM   1427  N   CYS A  96      -4.517  14.480   1.556  1.00  0.64           N  
ATOM   1428  CA  CYS A  96      -3.663  14.283   0.407  1.00  0.64           C  
ATOM   1429  C   CYS A  96      -4.025  12.997  -0.292  1.00  0.64           C  
ATOM   1430  O   CYS A  96      -4.411  12.012   0.346  1.00  0.64           O  
ATOM   1431  CB  CYS A  96      -2.215  14.250   0.822  1.00  0.64           C  
ATOM   1432  SG  CYS A  96      -1.047  13.980  -0.484  1.00  0.64           S  
ATOM   1433  H   CYS A  96      -4.215  14.071   2.438  1.00  0.64           H  
ATOM   1434  HA  CYS A  96      -3.804  15.116  -0.280  1.00  0.64           H  
ATOM   1435 1HB  CYS A  96      -1.984  15.182   1.317  1.00  0.64           H  
ATOM   1436 2HB  CYS A  96      -2.076  13.455   1.548  1.00  0.64           H  
ATOM   1437  N   ALA A  97      -3.896  12.993  -1.602  1.00  0.74           N  
ATOM   1438  CA  ALA A  97      -4.173  11.797  -2.355  1.00  0.74           C  
ATOM   1439  C   ALA A  97      -3.168  11.594  -3.476  1.00  0.74           C  
ATOM   1440  O   ALA A  97      -2.547  12.545  -3.967  1.00  0.74           O  
ATOM   1441  CB  ALA A  97      -5.583  11.855  -2.906  1.00  0.74           C  
ATOM   1442  H   ALA A  97      -3.624  13.850  -2.073  1.00  0.74           H  
ATOM   1443  HA  ALA A  97      -4.089  10.959  -1.678  1.00  0.74           H  
ATOM   1444 1HB  ALA A  97      -5.801  10.932  -3.434  1.00  0.74           H  
ATOM   1445 2HB  ALA A  97      -6.269  11.972  -2.093  1.00  0.74           H  
ATOM   1446 3HB  ALA A  97      -5.672  12.700  -3.581  1.00  0.74           H  
ATOM   1447  N   ALA A  98      -3.033  10.332  -3.892  1.00  0.93           N  
ATOM   1448  CA  ALA A  98      -2.131   9.956  -4.982  1.00  0.93           C  
ATOM   1449  C   ALA A  98      -2.848   9.109  -6.021  1.00  0.93           C  
ATOM   1450  O   ALA A  98      -3.736   8.311  -5.682  1.00  0.93           O  
ATOM   1451  CB  ALA A  98      -0.938   9.184  -4.449  1.00  0.93           C  
ATOM   1452  H   ALA A  98      -3.587   9.625  -3.409  1.00  0.93           H  
ATOM   1453  HA  ALA A  98      -1.786  10.867  -5.460  1.00  0.93           H  
ATOM   1454 1HB  ALA A  98      -0.268   8.943  -5.272  1.00  0.93           H  
ATOM   1455 2HB  ALA A  98      -0.411   9.782  -3.719  1.00  0.93           H  
ATOM   1456 3HB  ALA A  98      -1.272   8.271  -3.982  1.00  0.93           H  
ATOM   1457  N   ALA A  99      -2.422   9.244  -7.277  1.00  1.24           N  
ATOM   1458  CA  ALA A  99      -3.033   8.492  -8.369  1.00  1.24           C  
ATOM   1459  C   ALA A  99      -2.035   7.802  -9.280  1.00  1.24           C  
ATOM   1460  O   ALA A  99      -1.108   8.425  -9.816  1.00  1.24           O  
ATOM   1461  CB  ALA A  99      -3.841   9.451  -9.225  1.00  1.24           C  
ATOM   1462  H   ALA A  99      -1.700   9.939  -7.478  1.00  1.24           H  
ATOM   1463  HA  ALA A  99      -3.684   7.725  -7.944  1.00  1.24           H  
ATOM   1464 1HB  ALA A  99      -4.311   8.891 -10.029  1.00  1.24           H  
ATOM   1465 2HB  ALA A  99      -4.593   9.945  -8.641  1.00  1.24           H  
ATOM   1466 3HB  ALA A  99      -3.177  10.199  -9.648  1.00  1.24           H  
ATOM   1467  N   ALA A 100      -2.257   6.514  -9.515  1.00  1.73           N  
ATOM   1468  CA  ALA A 100      -1.438   5.752 -10.441  1.00  1.73           C  
ATOM   1469  C   ALA A 100      -1.924   6.084 -11.833  1.00  1.73           C  
ATOM   1470  O   ALA A 100      -3.041   6.567 -11.981  1.00  1.73           O  
ATOM   1471  CB  ALA A 100      -1.524   4.263 -10.167  1.00  1.73           C  
ATOM   1472  H   ALA A 100      -3.037   6.025  -9.049  1.00  1.73           H  
ATOM   1473  HA  ALA A 100      -0.401   6.080 -10.350  1.00  1.73           H  
ATOM   1474 1HB  ALA A 100      -0.908   3.724 -10.881  1.00  1.73           H  
ATOM   1475 2HB  ALA A 100      -1.178   4.054  -9.159  1.00  1.73           H  
ATOM   1476 3HB  ALA A 100      -2.563   3.943 -10.261  1.00  1.73           H  
ATOM   1477  N   GLY A 101      -1.114   5.839 -12.850  1.00  2.43           N  
ATOM   1478  CA  GLY A 101      -1.551   6.131 -14.211  1.00  2.43           C  
ATOM   1479  C   GLY A 101      -0.928   7.433 -14.684  1.00  2.43           C  
ATOM   1480  O   GLY A 101       0.088   7.858 -14.146  1.00  2.43           O  
ATOM   1481  H   GLY A 101      -0.192   5.459 -12.687  1.00  2.43           H  
ATOM   1482 1HA  GLY A 101      -1.261   5.317 -14.876  1.00  2.43           H  
ATOM   1483 2HA  GLY A 101      -2.639   6.209 -14.244  1.00  2.43           H  
ATOM   1484  N   SER A 102      -1.487   8.027 -15.735  1.00  3.30           N  
ATOM   1485  CA  SER A 102      -0.860   9.196 -16.340  1.00  3.30           C  
ATOM   1486  C   SER A 102      -1.800  10.376 -16.587  1.00  3.30           C  
ATOM   1487  O   SER A 102      -1.531  11.209 -17.454  1.00  3.30           O  
ATOM   1488  CB  SER A 102      -0.201   8.790 -17.638  1.00  3.30           C  
ATOM   1489  OG  SER A 102       0.776   7.811 -17.407  1.00  3.30           O  
ATOM   1490  H   SER A 102      -2.344   7.655 -16.125  1.00  3.30           H  
ATOM   1491  HA  SER A 102      -0.077   9.544 -15.663  1.00  3.30           H  
ATOM   1492 1HB  SER A 102      -0.952   8.408 -18.330  1.00  3.30           H  
ATOM   1493 2HB  SER A 102       0.258   9.664 -18.098  1.00  3.30           H  
ATOM   1494  HG  SER A 102       1.368   8.180 -16.735  1.00  3.30           H  
ATOM   1495  N   ALA A 103      -2.888  10.501 -15.822  1.00  4.15           N  
ATOM   1496  CA  ALA A 103      -3.825  11.622 -16.028  1.00  4.15           C  
ATOM   1497  C   ALA A 103      -3.308  12.919 -15.401  1.00  4.15           C  
ATOM   1498  O   ALA A 103      -3.909  13.490 -14.469  1.00  4.15           O  
ATOM   1499  CB  ALA A 103      -5.183  11.283 -15.471  1.00  4.15           C  
ATOM   1500  H   ALA A 103      -3.089   9.808 -15.105  1.00  4.15           H  
ATOM   1501  HA  ALA A 103      -3.921  11.787 -17.104  1.00  4.15           H  
ATOM   1502 1HB  ALA A 103      -5.872  12.103 -15.655  1.00  4.15           H  
ATOM   1503 2HB  ALA A 103      -5.557  10.378 -15.952  1.00  4.15           H  
ATOM   1504 3HB  ALA A 103      -5.090  11.109 -14.403  1.00  4.15           H  
ATOM   1505  N   TRP A 104      -2.222  13.410 -16.011  1.00  4.76           N  
ATOM   1506  CA  TRP A 104      -1.401  14.582 -15.679  1.00  4.76           C  
ATOM   1507  C   TRP A 104      -2.189  15.860 -15.469  1.00  4.76           C  
ATOM   1508  O   TRP A 104      -1.714  16.806 -14.852  1.00  4.76           O  
ATOM   1509  CB  TRP A 104      -0.360  14.812 -16.767  1.00  4.76           C  
ATOM   1510  CG  TRP A 104      -0.920  15.172 -18.114  1.00  4.76           C  
ATOM   1511  CD1 TRP A 104      -1.200  14.317 -19.139  1.00  4.76           C  
ATOM   1512  CD2 TRP A 104      -1.260  16.495 -18.591  1.00  4.76           C  
ATOM   1513  NE1 TRP A 104      -1.669  15.019 -20.223  1.00  4.76           N  
ATOM   1514  CE2 TRP A 104      -1.709  16.353 -19.903  1.00  4.76           C  
ATOM   1515  CE3 TRP A 104      -1.213  17.772 -18.018  1.00  4.76           C  
ATOM   1516  CZ2 TRP A 104      -2.101  17.437 -20.658  1.00  4.76           C  
ATOM   1517  CZ3 TRP A 104      -1.619  18.858 -18.774  1.00  4.76           C  
ATOM   1518  CH2 TRP A 104      -2.049  18.694 -20.062  1.00  4.76           C  
ATOM   1519  H   TRP A 104      -1.892  12.838 -16.785  1.00  4.76           H  
ATOM   1520  HA  TRP A 104      -0.873  14.362 -14.751  1.00  4.76           H  
ATOM   1521 1HB  TRP A 104       0.316  15.604 -16.462  1.00  4.76           H  
ATOM   1522 2HB  TRP A 104       0.233  13.905 -16.886  1.00  4.76           H  
ATOM   1523  HD1 TRP A 104      -1.060  13.236 -19.104  1.00  4.76           H  
ATOM   1524  HE1 TRP A 104      -1.940  14.618 -21.109  1.00  4.76           H  
ATOM   1525  HE3 TRP A 104      -0.868  17.905 -16.993  1.00  4.76           H  
ATOM   1526  HZ2 TRP A 104      -2.450  17.327 -21.685  1.00  4.76           H  
ATOM   1527  HZ3 TRP A 104      -1.584  19.848 -18.316  1.00  4.76           H  
ATOM   1528  HH2 TRP A 104      -2.360  19.569 -20.633  1.00  4.76           H  
ATOM   1529  N   TYR A 105      -3.404  15.870 -15.977  1.00  4.96           N  
ATOM   1530  CA  TYR A 105      -4.315  16.986 -15.907  1.00  4.96           C  
ATOM   1531  C   TYR A 105      -4.708  17.236 -14.456  1.00  4.96           C  
ATOM   1532  O   TYR A 105      -5.135  18.336 -14.101  1.00  4.96           O  
ATOM   1533  CB  TYR A 105      -5.577  16.627 -16.674  1.00  4.96           C  
ATOM   1534  CG  TYR A 105      -5.424  16.516 -18.158  1.00  4.96           C  
ATOM   1535  CD1 TYR A 105      -5.280  15.260 -18.730  1.00  4.96           C  
ATOM   1536  CD2 TYR A 105      -5.481  17.642 -18.954  1.00  4.96           C  
ATOM   1537  CE1 TYR A 105      -5.186  15.135 -20.099  1.00  4.96           C  
ATOM   1538  CE2 TYR A 105      -5.393  17.518 -20.325  1.00  4.96           C  
ATOM   1539  CZ  TYR A 105      -5.246  16.269 -20.899  1.00  4.96           C  
ATOM   1540  OH  TYR A 105      -5.158  16.149 -22.269  1.00  4.96           O  
ATOM   1541  H   TYR A 105      -3.707  15.039 -16.458  1.00  4.96           H  
ATOM   1542  HA  TYR A 105      -3.835  17.876 -16.313  1.00  4.96           H  
ATOM   1543 1HB  TYR A 105      -5.955  15.671 -16.302  1.00  4.96           H  
ATOM   1544 2HB  TYR A 105      -6.341  17.374 -16.469  1.00  4.96           H  
ATOM   1545  HD1 TYR A 105      -5.241  14.372 -18.097  1.00  4.96           H  
ATOM   1546  HD2 TYR A 105      -5.603  18.626 -18.503  1.00  4.96           H  
ATOM   1547  HE1 TYR A 105      -5.071  14.150 -20.549  1.00  4.96           H  
ATOM   1548  HE2 TYR A 105      -5.440  18.404 -20.956  1.00  4.96           H  
ATOM   1549  HH  TYR A 105      -5.193  17.021 -22.669  1.00  4.96           H  
ATOM   1550  N   GLY A 106      -4.577  16.194 -13.625  1.00  4.70           N  
ATOM   1551  CA  GLY A 106      -4.963  16.261 -12.230  1.00  4.70           C  
ATOM   1552  C   GLY A 106      -6.409  15.832 -12.074  1.00  4.70           C  
ATOM   1553  O   GLY A 106      -7.179  16.484 -11.365  1.00  4.70           O  
ATOM   1554  H   GLY A 106      -4.204  15.318 -13.981  1.00  4.70           H  
ATOM   1555 1HA  GLY A 106      -4.317  15.608 -11.642  1.00  4.70           H  
ATOM   1556 2HA  GLY A 106      -4.829  17.275 -11.857  1.00  4.70           H  
ATOM   1557  N   THR A 107      -6.796  14.758 -12.772  1.00  4.09           N  
ATOM   1558  CA  THR A 107      -8.179  14.302 -12.648  1.00  4.09           C  
ATOM   1559  C   THR A 107      -8.474  13.858 -11.248  1.00  4.09           C  
ATOM   1560  O   THR A 107      -7.573  13.705 -10.428  1.00  4.09           O  
ATOM   1561  CB  THR A 107      -8.554  13.130 -13.560  1.00  4.09           C  
ATOM   1562  OG1 THR A 107      -9.997  12.911 -13.460  1.00  4.09           O  
ATOM   1563  CG2 THR A 107      -7.826  11.880 -13.107  1.00  4.09           C  
ATOM   1564  H   THR A 107      -6.108  14.265 -13.348  1.00  4.09           H  
ATOM   1565  HA  THR A 107      -8.840  15.139 -12.879  1.00  4.09           H  
ATOM   1566  HB  THR A 107      -8.292  13.368 -14.590  1.00  4.09           H  
ATOM   1567  HG1 THR A 107     -10.295  12.434 -14.248  1.00  4.09           H  
ATOM   1568 1HG2 THR A 107      -8.095  11.044 -13.749  1.00  4.09           H  
ATOM   1569 2HG2 THR A 107      -6.761  12.054 -13.163  1.00  4.09           H  
ATOM   1570 3HG2 THR A 107      -8.089  11.653 -12.086  1.00  4.09           H  
ATOM   1571  N   LEU A 108      -9.751  13.643 -10.990  1.00  3.33           N  
ATOM   1572  CA  LEU A 108     -10.198  13.204  -9.688  1.00  3.33           C  
ATOM   1573  C   LEU A 108     -10.465  11.704  -9.729  1.00  3.33           C  
ATOM   1574  O   LEU A 108     -10.430  11.006  -8.711  1.00  3.33           O  
ATOM   1575  CB  LEU A 108     -11.452  13.977  -9.297  1.00  3.33           C  
ATOM   1576  CG  LEU A 108     -11.261  15.496  -9.351  1.00  3.33           C  
ATOM   1577  CD1 LEU A 108     -12.522  16.203  -8.919  1.00  3.33           C  
ATOM   1578  CD2 LEU A 108     -10.116  15.879  -8.544  1.00  3.33           C  
ATOM   1579  H   LEU A 108     -10.401  13.767 -11.754  1.00  3.33           H  
ATOM   1580  HA  LEU A 108      -9.425  13.409  -8.966  1.00  3.33           H  
ATOM   1581 1HB  LEU A 108     -12.264  13.705  -9.971  1.00  3.33           H  
ATOM   1582 2HB  LEU A 108     -11.733  13.705  -8.280  1.00  3.33           H  
ATOM   1583  HG  LEU A 108     -11.063  15.785 -10.383  1.00  3.33           H  
ATOM   1584 1HD1 LEU A 108     -12.372  17.282  -8.990  1.00  3.33           H  
ATOM   1585 2HD1 LEU A 108     -13.347  15.907  -9.565  1.00  3.33           H  
ATOM   1586 3HD1 LEU A 108     -12.752  15.936  -7.888  1.00  3.33           H  
ATOM   1587 1HD2 LEU A 108      -9.992  16.945  -8.642  1.00  3.33           H  
ATOM   1588 2HD2 LEU A 108     -10.295  15.617  -7.521  1.00  3.33           H  
ATOM   1589 3HD2 LEU A 108      -9.227  15.383  -8.903  1.00  3.33           H  
ATOM   1590  N   TYR A 109     -10.764  11.234 -10.938  1.00  2.58           N  
ATOM   1591  CA  TYR A 109     -11.189   9.867 -11.217  1.00  2.58           C  
ATOM   1592  C   TYR A 109     -10.195   8.824 -10.728  1.00  2.58           C  
ATOM   1593  O   TYR A 109     -10.565   7.798 -10.163  1.00  2.58           O  
ATOM   1594  CB  TYR A 109     -11.434   9.696 -12.716  1.00  2.58           C  
ATOM   1595  CG  TYR A 109     -11.940   8.323 -13.109  1.00  2.58           C  
ATOM   1596  CD1 TYR A 109     -13.283   8.013 -12.937  1.00  2.58           C  
ATOM   1597  CD2 TYR A 109     -11.080   7.381 -13.643  1.00  2.58           C  
ATOM   1598  CE1 TYR A 109     -13.757   6.766 -13.296  1.00  2.58           C  
ATOM   1599  CE2 TYR A 109     -11.551   6.135 -14.002  1.00  2.58           C  
ATOM   1600  CZ  TYR A 109     -12.885   5.826 -13.830  1.00  2.58           C  
ATOM   1601  OH  TYR A 109     -13.355   4.583 -14.190  1.00  2.58           O  
ATOM   1602  H   TYR A 109     -10.678  11.872 -11.731  1.00  2.58           H  
ATOM   1603  HA  TYR A 109     -12.128   9.692 -10.690  1.00  2.58           H  
ATOM   1604 1HB  TYR A 109     -12.160  10.437 -13.052  1.00  2.58           H  
ATOM   1605 2HB  TYR A 109     -10.506   9.880 -13.256  1.00  2.58           H  
ATOM   1606  HD1 TYR A 109     -13.963   8.755 -12.519  1.00  2.58           H  
ATOM   1607  HD2 TYR A 109     -10.037   7.619 -13.782  1.00  2.58           H  
ATOM   1608  HE1 TYR A 109     -14.811   6.525 -13.161  1.00  2.58           H  
ATOM   1609  HE2 TYR A 109     -10.867   5.398 -14.423  1.00  2.58           H  
ATOM   1610  HH  TYR A 109     -12.633   4.059 -14.545  1.00  2.58           H  
ATOM   1611  N   GLU A 110      -8.929   9.080 -11.006  1.00  1.95           N  
ATOM   1612  CA  GLU A 110      -7.853   8.146 -10.753  1.00  1.95           C  
ATOM   1613  C   GLU A 110      -7.235   8.180  -9.343  1.00  1.95           C  
ATOM   1614  O   GLU A 110      -6.230   7.521  -9.121  1.00  1.95           O  
ATOM   1615  CB  GLU A 110      -6.768   8.329 -11.834  1.00  1.95           C  
ATOM   1616  CG  GLU A 110      -7.261   7.964 -13.253  1.00  1.95           C  
ATOM   1617  CD  GLU A 110      -6.226   8.045 -14.385  1.00  1.95           C  
ATOM   1618  OE1 GLU A 110      -5.098   8.416 -14.156  1.00  1.95           O  
ATOM   1619  OE2 GLU A 110      -6.597   7.733 -15.497  1.00  1.95           O  
ATOM   1620  H   GLU A 110      -8.712   9.963 -11.435  1.00  1.95           H  
ATOM   1621  HA  GLU A 110      -8.262   7.144 -10.886  1.00  1.95           H  
ATOM   1622 1HB  GLU A 110      -6.429   9.365 -11.843  1.00  1.95           H  
ATOM   1623 2HB  GLU A 110      -5.905   7.699 -11.600  1.00  1.95           H  
ATOM   1624 1HG  GLU A 110      -7.665   6.953 -13.224  1.00  1.95           H  
ATOM   1625 2HG  GLU A 110      -8.074   8.637 -13.493  1.00  1.95           H  
ATOM   1626  N   TYR A 111      -7.773   8.934  -8.376  1.00  1.47           N  
ATOM   1627  CA  TYR A 111      -7.077   8.860  -7.075  1.00  1.47           C  
ATOM   1628  C   TYR A 111      -7.252   7.498  -6.408  1.00  1.47           C  
ATOM   1629  O   TYR A 111      -8.368   7.030  -6.178  1.00  1.47           O  
ATOM   1630  CB  TYR A 111      -7.483   9.989  -6.128  1.00  1.47           C  
ATOM   1631  CG  TYR A 111      -6.862  11.296  -6.532  1.00  1.47           C  
ATOM   1632  CD1 TYR A 111      -7.601  12.264  -7.100  1.00  1.47           C  
ATOM   1633  CD2 TYR A 111      -5.513  11.487  -6.351  1.00  1.47           C  
ATOM   1634  CE1 TYR A 111      -7.003  13.442  -7.494  1.00  1.47           C  
ATOM   1635  CE2 TYR A 111      -4.904  12.652  -6.745  1.00  1.47           C  
ATOM   1636  CZ  TYR A 111      -5.668  13.633  -7.329  1.00  1.47           C  
ATOM   1637  OH  TYR A 111      -5.122  14.808  -7.763  1.00  1.47           O  
ATOM   1638  H   TYR A 111      -8.613   9.504  -8.521  1.00  1.47           H  
ATOM   1639  HA  TYR A 111      -6.014   8.971  -7.246  1.00  1.47           H  
ATOM   1640 1HB  TYR A 111      -8.569  10.105  -6.133  1.00  1.47           H  
ATOM   1641 2HB  TYR A 111      -7.174   9.752  -5.110  1.00  1.47           H  
ATOM   1642  HD1 TYR A 111      -8.665  12.109  -7.241  1.00  1.47           H  
ATOM   1643  HD2 TYR A 111      -4.939  10.706  -5.901  1.00  1.47           H  
ATOM   1644  HE1 TYR A 111      -7.588  14.222  -7.951  1.00  1.47           H  
ATOM   1645  HE2 TYR A 111      -3.834  12.783  -6.602  1.00  1.47           H  
ATOM   1646  HH  TYR A 111      -5.779  15.291  -8.281  1.00  1.47           H  
ATOM   1647  N   ASP A 112      -6.104   6.869  -6.125  1.00  1.14           N  
ATOM   1648  CA  ASP A 112      -6.009   5.530  -5.552  1.00  1.14           C  
ATOM   1649  C   ASP A 112      -5.726   5.507  -4.054  1.00  1.14           C  
ATOM   1650  O   ASP A 112      -6.219   4.628  -3.339  1.00  1.14           O  
ATOM   1651  CB  ASP A 112      -4.893   4.755  -6.261  1.00  1.14           C  
ATOM   1652  CG  ASP A 112      -5.155   4.469  -7.729  1.00  1.14           C  
ATOM   1653  OD1 ASP A 112      -6.161   3.868  -8.030  1.00  1.14           O  
ATOM   1654  OD2 ASP A 112      -4.352   4.874  -8.547  1.00  1.14           O  
ATOM   1655  H   ASP A 112      -5.237   7.363  -6.311  1.00  1.14           H  
ATOM   1656  HA  ASP A 112      -6.956   5.022  -5.725  1.00  1.14           H  
ATOM   1657 1HB  ASP A 112      -3.975   5.336  -6.197  1.00  1.14           H  
ATOM   1658 2HB  ASP A 112      -4.721   3.815  -5.739  1.00  1.14           H  
ATOM   1659  N   TYR A 113      -4.917   6.455  -3.577  1.00  0.92           N  
ATOM   1660  CA  TYR A 113      -4.521   6.427  -2.174  1.00  0.92           C  
ATOM   1661  C   TYR A 113      -4.841   7.724  -1.495  1.00  0.92           C  
ATOM   1662  O   TYR A 113      -4.796   8.780  -2.124  1.00  0.92           O  
ATOM   1663  CB  TYR A 113      -3.030   6.149  -2.033  1.00  0.92           C  
ATOM   1664  CG  TYR A 113      -2.639   4.875  -2.687  1.00  0.92           C  
ATOM   1665  CD1 TYR A 113      -2.145   4.896  -3.983  1.00  0.92           C  
ATOM   1666  CD2 TYR A 113      -2.820   3.677  -2.031  1.00  0.92           C  
ATOM   1667  CE1 TYR A 113      -1.818   3.716  -4.609  1.00  0.92           C  
ATOM   1668  CE2 TYR A 113      -2.496   2.496  -2.661  1.00  0.92           C  
ATOM   1669  CZ  TYR A 113      -1.995   2.515  -3.942  1.00  0.92           C  
ATOM   1670  OH  TYR A 113      -1.675   1.336  -4.567  1.00  0.92           O  
ATOM   1671  H   TYR A 113      -4.551   7.166  -4.209  1.00  0.92           H  
ATOM   1672  HA  TYR A 113      -5.078   5.643  -1.663  1.00  0.92           H  
ATOM   1673 1HB  TYR A 113      -2.461   6.956  -2.481  1.00  0.92           H  
ATOM   1674 2HB  TYR A 113      -2.756   6.099  -0.977  1.00  0.92           H  
ATOM   1675  HD1 TYR A 113      -2.017   5.847  -4.505  1.00  0.92           H  
ATOM   1676  HD2 TYR A 113      -3.220   3.664  -1.017  1.00  0.92           H  
ATOM   1677  HE1 TYR A 113      -1.429   3.724  -5.623  1.00  0.92           H  
ATOM   1678  HE2 TYR A 113      -2.638   1.548  -2.144  1.00  0.92           H  
ATOM   1679  HH  TYR A 113      -1.383   1.517  -5.463  1.00  0.92           H  
ATOM   1680  N   TRP A 114      -5.128   7.640  -0.199  1.00  0.79           N  
ATOM   1681  CA  TRP A 114      -5.430   8.809   0.614  1.00  0.79           C  
ATOM   1682  C   TRP A 114      -4.574   8.805   1.864  1.00  0.79           C  
ATOM   1683  O   TRP A 114      -4.283   7.736   2.409  1.00  0.79           O  
ATOM   1684  CB  TRP A 114      -6.902   8.782   0.988  1.00  0.79           C  
ATOM   1685  CG  TRP A 114      -7.766   8.828  -0.223  1.00  0.79           C  
ATOM   1686  CD1 TRP A 114      -8.145   7.782  -1.025  1.00  0.79           C  
ATOM   1687  CD2 TRP A 114      -8.353   9.988  -0.781  1.00  0.79           C  
ATOM   1688  NE1 TRP A 114      -8.917   8.235  -2.052  1.00  0.79           N  
ATOM   1689  CE2 TRP A 114      -9.058   9.584  -1.926  1.00  0.79           C  
ATOM   1690  CE3 TRP A 114      -8.349  11.311  -0.416  1.00  0.79           C  
ATOM   1691  CZ2 TRP A 114      -9.736  10.483  -2.713  1.00  0.79           C  
ATOM   1692  CZ3 TRP A 114      -9.025  12.191  -1.182  1.00  0.79           C  
ATOM   1693  CH2 TRP A 114      -9.709  11.795  -2.313  1.00  0.79           C  
ATOM   1694  H   TRP A 114      -5.144   6.729   0.240  1.00  0.79           H  
ATOM   1695  HA  TRP A 114      -5.218   9.708   0.041  1.00  0.79           H  
ATOM   1696 1HB  TRP A 114      -7.126   7.877   1.553  1.00  0.79           H  
ATOM   1697 2HB  TRP A 114      -7.135   9.639   1.623  1.00  0.79           H  
ATOM   1698  HD1 TRP A 114      -7.861   6.740  -0.873  1.00  0.79           H  
ATOM   1699  HE1 TRP A 114      -9.319   7.663  -2.788  1.00  0.79           H  
ATOM   1700  HE3 TRP A 114      -7.805  11.641   0.471  1.00  0.79           H  
ATOM   1701  HZ2 TRP A 114     -10.284  10.183  -3.608  1.00  0.79           H  
ATOM   1702  HZ3 TRP A 114      -9.005  13.210  -0.869  1.00  0.79           H  
ATOM   1703  HH2 TRP A 114     -10.241  12.535  -2.901  1.00  0.79           H  
ATOM   1704  N   GLY A 115      -4.194   9.985   2.327  1.00  0.71           N  
ATOM   1705  CA  GLY A 115      -3.393  10.079   3.532  1.00  0.71           C  
ATOM   1706  C   GLY A 115      -4.168  10.160   4.822  1.00  0.71           C  
ATOM   1707  O   GLY A 115      -5.398  10.119   4.851  1.00  0.71           O  
ATOM   1708  H   GLY A 115      -4.429  10.829   1.805  1.00  0.71           H  
ATOM   1709 1HA  GLY A 115      -2.752   9.203   3.586  1.00  0.71           H  
ATOM   1710 2HA  GLY A 115      -2.734  10.945   3.454  1.00  0.71           H  
ATOM   1711  N   GLN A 116      -3.407  10.300   5.902  1.00  0.66           N  
ATOM   1712  CA  GLN A 116      -3.964  10.389   7.255  1.00  0.66           C  
ATOM   1713  C   GLN A 116      -4.758  11.671   7.525  1.00  0.66           C  
ATOM   1714  O   GLN A 116      -5.638  11.696   8.388  1.00  0.66           O  
ATOM   1715  CB  GLN A 116      -2.833  10.236   8.277  1.00  0.66           C  
ATOM   1716  CG  GLN A 116      -1.820  11.388   8.312  1.00  0.66           C  
ATOM   1717  CD  GLN A 116      -0.632  11.056   9.227  1.00  0.66           C  
ATOM   1718  OE1 GLN A 116      -0.439   9.881   9.573  1.00  0.66           O  
ATOM   1719  NE2 GLN A 116       0.169  12.053   9.623  1.00  0.66           N  
ATOM   1720  H   GLN A 116      -2.397  10.307   5.741  1.00  0.66           H  
ATOM   1721  HA  GLN A 116      -4.648   9.551   7.386  1.00  0.66           H  
ATOM   1722 1HB  GLN A 116      -3.262  10.143   9.275  1.00  0.66           H  
ATOM   1723 2HB  GLN A 116      -2.283   9.319   8.071  1.00  0.66           H  
ATOM   1724 1HG  GLN A 116      -1.457  11.560   7.301  1.00  0.66           H  
ATOM   1725 2HG  GLN A 116      -2.309  12.290   8.694  1.00  0.66           H  
ATOM   1726 1HE2 GLN A 116       0.945  11.855  10.226  1.00  0.66           H  
ATOM   1727 2HE2 GLN A 116       0.012  13.029   9.345  1.00  0.66           H  
ATOM   1728  N   GLY A 117      -4.461  12.717   6.773  1.00  0.63           N  
ATOM   1729  CA  GLY A 117      -5.133  13.998   6.898  1.00  0.63           C  
ATOM   1730  C   GLY A 117      -4.547  14.914   7.965  1.00  0.63           C  
ATOM   1731  O   GLY A 117      -3.871  14.464   8.898  1.00  0.63           O  
ATOM   1732  H   GLY A 117      -3.746  12.629   6.062  1.00  0.63           H  
ATOM   1733 1HA  GLY A 117      -5.072  14.492   5.937  1.00  0.63           H  
ATOM   1734 2HA  GLY A 117      -6.189  13.842   7.100  1.00  0.63           H  
ATOM   1735  N   THR A 118      -4.849  16.207   7.831  1.00  0.61           N  
ATOM   1736  CA  THR A 118      -4.445  17.239   8.787  1.00  0.61           C  
ATOM   1737  C   THR A 118      -5.638  18.095   9.173  1.00  0.61           C  
ATOM   1738  O   THR A 118      -6.549  18.281   8.370  1.00  0.61           O  
ATOM   1739  CB  THR A 118      -3.386  18.173   8.190  1.00  0.61           C  
ATOM   1740  OG1 THR A 118      -3.961  18.844   7.077  1.00  0.61           O  
ATOM   1741  CG2 THR A 118      -2.190  17.409   7.730  1.00  0.61           C  
ATOM   1742  H   THR A 118      -5.386  16.462   7.002  1.00  0.61           H  
ATOM   1743  HA  THR A 118      -4.051  16.760   9.684  1.00  0.61           H  
ATOM   1744  HB  THR A 118      -3.087  18.906   8.936  1.00  0.61           H  
ATOM   1745  HG1 THR A 118      -4.093  18.200   6.367  1.00  0.61           H  
ATOM   1746 1HG2 THR A 118      -1.453  18.074   7.295  1.00  0.61           H  
ATOM   1747 2HG2 THR A 118      -1.747  16.877   8.572  1.00  0.61           H  
ATOM   1748 3HG2 THR A 118      -2.520  16.707   6.987  1.00  0.61           H  
ATOM   1749  N   GLN A 119      -5.601  18.702  10.352  1.00  0.61           N  
ATOM   1750  CA  GLN A 119      -6.689  19.597  10.734  1.00  0.61           C  
ATOM   1751  C   GLN A 119      -6.286  21.053  10.752  1.00  0.61           C  
ATOM   1752  O   GLN A 119      -5.301  21.424  11.396  1.00  0.61           O  
ATOM   1753  CB  GLN A 119      -7.249  19.222  12.109  1.00  0.61           C  
ATOM   1754  CG  GLN A 119      -8.402  20.116  12.561  1.00  0.61           C  
ATOM   1755  CD  GLN A 119      -9.066  19.622  13.824  1.00  0.61           C  
ATOM   1756  OE1 GLN A 119      -8.456  18.931  14.648  1.00  0.61           O  
ATOM   1757  NE2 GLN A 119     -10.336  19.971  13.986  1.00  0.61           N  
ATOM   1758  H   GLN A 119      -4.834  18.529  10.987  1.00  0.61           H  
ATOM   1759  HA  GLN A 119      -7.490  19.501  10.004  1.00  0.61           H  
ATOM   1760 1HB  GLN A 119      -7.583  18.191  12.107  1.00  0.61           H  
ATOM   1761 2HB  GLN A 119      -6.458  19.307  12.853  1.00  0.61           H  
ATOM   1762 1HG  GLN A 119      -7.999  21.111  12.768  1.00  0.61           H  
ATOM   1763 2HG  GLN A 119      -9.148  20.191  11.776  1.00  0.61           H  
ATOM   1764 1HE2 GLN A 119     -10.837  19.677  14.801  1.00  0.61           H  
ATOM   1765 2HE2 GLN A 119     -10.791  20.531  13.295  1.00  0.61           H  
ATOM   1766  N   VAL A 120      -7.077  21.871  10.069  1.00  0.62           N  
ATOM   1767  CA  VAL A 120      -6.870  23.309  10.032  1.00  0.62           C  
ATOM   1768  C   VAL A 120      -8.071  24.029  10.604  1.00  0.62           C  
ATOM   1769  O   VAL A 120      -9.210  23.797  10.181  1.00  0.62           O  
ATOM   1770  CB  VAL A 120      -6.653  23.801   8.592  1.00  0.62           C  
ATOM   1771  CG1 VAL A 120      -6.512  25.337   8.564  1.00  0.62           C  
ATOM   1772  CG2 VAL A 120      -5.397  23.113   7.984  1.00  0.62           C  
ATOM   1773  H   VAL A 120      -7.859  21.481   9.537  1.00  0.62           H  
ATOM   1774  HA  VAL A 120      -5.995  23.559  10.632  1.00  0.62           H  
ATOM   1775  HB  VAL A 120      -7.509  23.553   8.019  1.00  0.62           H  
ATOM   1776 1HG1 VAL A 120      -6.375  25.677   7.539  1.00  0.62           H  
ATOM   1777 2HG1 VAL A 120      -7.412  25.787   8.972  1.00  0.62           H  
ATOM   1778 3HG1 VAL A 120      -5.672  25.637   9.163  1.00  0.62           H  
ATOM   1779 1HG2 VAL A 120      -5.259  23.452   6.958  1.00  0.62           H  
ATOM   1780 2HG2 VAL A 120      -4.519  23.372   8.573  1.00  0.62           H  
ATOM   1781 3HG2 VAL A 120      -5.526  22.029   7.987  1.00  0.62           H  
ATOM   1782  N   THR A 121      -7.823  24.906  11.563  1.00  0.65           N  
ATOM   1783  CA  THR A 121      -8.904  25.690  12.136  1.00  0.65           C  
ATOM   1784  C   THR A 121      -8.642  27.155  11.916  1.00  0.65           C  
ATOM   1785  O   THR A 121      -7.536  27.632  12.177  1.00  0.65           O  
ATOM   1786  CB  THR A 121      -9.129  25.379  13.638  1.00  0.65           C  
ATOM   1787  OG1 THR A 121      -9.484  23.997  13.793  1.00  0.65           O  
ATOM   1788  CG2 THR A 121     -10.238  26.258  14.193  1.00  0.65           C  
ATOM   1789  H   THR A 121      -6.856  25.036  11.881  1.00  0.65           H  
ATOM   1790  HA  THR A 121      -9.815  25.465  11.607  1.00  0.65           H  
ATOM   1791  HB  THR A 121      -8.212  25.570  14.191  1.00  0.65           H  
ATOM   1792  HG1 THR A 121     -10.228  23.799  13.215  1.00  0.65           H  
ATOM   1793 1HG2 THR A 121     -10.388  26.031  15.246  1.00  0.65           H  
ATOM   1794 2HG2 THR A 121      -9.963  27.308  14.088  1.00  0.65           H  
ATOM   1795 3HG2 THR A 121     -11.160  26.069  13.643  1.00  0.65           H  
ATOM   1796  N   VAL A 122      -9.638  27.873  11.409  1.00  0.70           N  
ATOM   1797  CA  VAL A 122      -9.451  29.293  11.174  1.00  0.70           C  
ATOM   1798  C   VAL A 122     -10.465  30.077  11.991  1.00  0.70           C  
ATOM   1799  O   VAL A 122     -11.667  29.807  11.934  1.00  0.70           O  
ATOM   1800  CB  VAL A 122      -9.599  29.638   9.694  1.00  0.70           C  
ATOM   1801  CG1 VAL A 122      -9.368  31.141   9.504  1.00  0.70           C  
ATOM   1802  CG2 VAL A 122      -8.647  28.810   8.854  1.00  0.70           C  
ATOM   1803  H   VAL A 122     -10.534  27.439  11.184  1.00  0.70           H  
ATOM   1804  HA  VAL A 122      -8.453  29.575  11.489  1.00  0.70           H  
ATOM   1805  HB  VAL A 122     -10.606  29.412   9.375  1.00  0.70           H  
ATOM   1806 1HG1 VAL A 122      -9.476  31.400   8.466  1.00  0.70           H  
ATOM   1807 2HG1 VAL A 122     -10.087  31.706  10.093  1.00  0.70           H  
ATOM   1808 3HG1 VAL A 122      -8.356  31.384   9.829  1.00  0.70           H  
ATOM   1809 1HG2 VAL A 122      -8.787  29.059   7.809  1.00  0.70           H  
ATOM   1810 2HG2 VAL A 122      -7.631  29.014   9.145  1.00  0.70           H  
ATOM   1811 3HG2 VAL A 122      -8.862  27.754   8.998  1.00  0.70           H  
ATOM   1812  N   SER A 123      -9.971  31.034  12.762  1.00  0.80           N  
ATOM   1813  CA  SER A 123     -10.823  31.828  13.645  1.00  0.80           C  
ATOM   1814  C   SER A 123     -10.623  33.320  13.519  1.00  0.80           C  
ATOM   1815  O   SER A 123      -9.552  33.787  13.153  1.00  0.80           O  
ATOM   1816  CB  SER A 123     -10.594  31.468  15.092  1.00  0.80           C  
ATOM   1817  OG  SER A 123     -11.363  32.316  15.916  1.00  0.80           O  
ATOM   1818  H   SER A 123      -8.957  31.175  12.759  1.00  0.80           H  
ATOM   1819  HA  SER A 123     -11.862  31.611  13.396  1.00  0.80           H  
ATOM   1820 1HB  SER A 123     -10.855  30.427  15.273  1.00  0.80           H  
ATOM   1821 2HB  SER A 123      -9.536  31.593  15.325  1.00  0.80           H  
ATOM   1822  HG  SER A 123     -10.871  32.386  16.754  1.00  0.80           H  
ATOM   1823  N   SER A 124     -11.663  34.082  13.844  1.00  0.96           N  
ATOM   1824  CA  SER A 124     -11.552  35.539  13.868  1.00  0.96           C  
ATOM   1825  C   SER A 124     -10.548  36.019  14.929  1.00  0.96           C  
ATOM   1826  O   SER A 124     -10.037  37.142  14.849  1.00  0.96           O  
ATOM   1827  CB  SER A 124     -12.905  36.158  14.126  1.00  0.96           C  
ATOM   1828  OG  SER A 124     -13.353  35.860  15.419  1.00  0.96           O  
ATOM   1829  H   SER A 124     -12.528  33.637  14.123  1.00  0.96           H  
ATOM   1830  HA  SER A 124     -11.213  35.870  12.898  1.00  0.96           H  
ATOM   1831 1HB  SER A 124     -12.835  37.238  14.003  1.00  0.96           H  
ATOM   1832 2HB  SER A 124     -13.622  35.791  13.394  1.00  0.96           H  
ATOM   1833  HG  SER A 124     -12.614  36.061  16.004  1.00  0.96           H  
ATOM   1834  N   ALA A 125     -10.281  35.159  15.921  1.00  1.19           N  
ATOM   1835  CA  ALA A 125      -9.343  35.428  17.010  1.00  1.19           C  
ATOM   1836  C   ALA A 125      -8.866  34.113  17.617  1.00  1.19           C  
ATOM   1837  O   ALA A 125      -9.579  33.105  17.599  1.00  1.19           O  
ATOM   1838  CB  ALA A 125      -9.990  36.296  18.075  1.00  1.19           C  
ATOM   1839  H   ALA A 125     -10.747  34.256  15.898  1.00  1.19           H  
ATOM   1840  HA  ALA A 125      -8.477  35.942  16.603  1.00  1.19           H  
ATOM   1841 1HB  ALA A 125      -9.268  36.491  18.870  1.00  1.19           H  
ATOM   1842 2HB  ALA A 125     -10.308  37.241  17.633  1.00  1.19           H  
ATOM   1843 3HB  ALA A 125     -10.853  35.778  18.489  1.00  1.19           H  
ATOM   1844  N   LEU A 126      -7.678  34.112  18.201  1.00  1.53           N  
ATOM   1845  CA  LEU A 126      -7.202  32.879  18.805  1.00  1.53           C  
ATOM   1846  C   LEU A 126      -7.412  32.818  20.305  1.00  1.53           C  
ATOM   1847  O   LEU A 126      -7.282  33.818  21.012  1.00  1.53           O  
ATOM   1848  CB  LEU A 126      -5.737  32.676  18.438  1.00  1.53           C  
ATOM   1849  CG  LEU A 126      -5.515  32.568  16.926  1.00  1.53           C  
ATOM   1850  CD1 LEU A 126      -4.043  32.437  16.617  1.00  1.53           C  
ATOM   1851  CD2 LEU A 126      -6.285  31.371  16.417  1.00  1.53           C  
ATOM   1852  H   LEU A 126      -7.106  34.945  18.215  1.00  1.53           H  
ATOM   1853  HA  LEU A 126      -7.757  32.050  18.369  1.00  1.53           H  
ATOM   1854 1HB  LEU A 126      -5.157  33.515  18.813  1.00  1.53           H  
ATOM   1855 2HB  LEU A 126      -5.376  31.760  18.914  1.00  1.53           H  
ATOM   1856  HG  LEU A 126      -5.884  33.468  16.439  1.00  1.53           H  
ATOM   1857 1HD1 LEU A 126      -3.906  32.362  15.538  1.00  1.53           H  
ATOM   1858 2HD1 LEU A 126      -3.513  33.312  16.990  1.00  1.53           H  
ATOM   1859 3HD1 LEU A 126      -3.648  31.539  17.094  1.00  1.53           H  
ATOM   1860 1HD2 LEU A 126      -6.158  31.276  15.363  1.00  1.53           H  
ATOM   1861 2HD2 LEU A 126      -5.911  30.475  16.911  1.00  1.53           H  
ATOM   1862 3HD2 LEU A 126      -7.345  31.492  16.640  1.00  1.53           H  
ATOM   1863  N   GLU A 127      -7.749  31.619  20.763  1.00  2.02           N  
ATOM   1864  CA  GLU A 127      -7.944  31.304  22.169  1.00  2.02           C  
ATOM   1865  C   GLU A 127      -6.615  30.861  22.753  1.00  2.02           C  
ATOM   1866  O   GLU A 127      -5.871  30.129  22.100  1.00  2.02           O  
ATOM   1867  CB  GLU A 127      -9.008  30.211  22.328  1.00  2.02           C  
ATOM   1868  CG  GLU A 127      -9.441  29.925  23.765  1.00  2.02           C  
ATOM   1869  CD  GLU A 127     -10.530  28.854  23.853  1.00  2.02           C  
ATOM   1870  OE1 GLU A 127     -10.215  27.678  23.798  1.00  2.02           O  
ATOM   1871  OE2 GLU A 127     -11.673  29.221  23.986  1.00  2.02           O  
ATOM   1872  H   GLU A 127      -7.856  30.872  20.093  1.00  2.02           H  
ATOM   1873  HA  GLU A 127      -8.271  32.203  22.693  1.00  2.02           H  
ATOM   1874 1HB  GLU A 127      -9.898  30.488  21.762  1.00  2.02           H  
ATOM   1875 2HB  GLU A 127      -8.632  29.279  21.908  1.00  2.02           H  
ATOM   1876 1HG  GLU A 127      -8.575  29.600  24.338  1.00  2.02           H  
ATOM   1877 2HG  GLU A 127      -9.806  30.847  24.212  1.00  2.02           H  
ATOM   1878  N   HIS A 128      -6.311  31.306  23.965  1.00  2.76           N  
ATOM   1879  CA  HIS A 128      -5.060  30.936  24.607  1.00  2.76           C  
ATOM   1880  C   HIS A 128      -5.331  30.360  25.984  1.00  2.76           C  
ATOM   1881  O   HIS A 128      -6.308  30.730  26.637  1.00  2.76           O  
ATOM   1882  CB  HIS A 128      -4.142  32.158  24.709  1.00  2.76           C  
ATOM   1883  CG  HIS A 128      -3.784  32.739  23.360  1.00  2.76           C  
ATOM   1884  ND1 HIS A 128      -2.695  32.315  22.623  1.00  2.76           N  
ATOM   1885  CD2 HIS A 128      -4.388  33.698  22.619  1.00  2.76           C  
ATOM   1886  CE1 HIS A 128      -2.649  32.993  21.486  1.00  2.76           C  
ATOM   1887  NE2 HIS A 128      -3.663  33.837  21.464  1.00  2.76           N  
ATOM   1888  H   HIS A 128      -6.962  31.908  24.447  1.00  2.76           H  
ATOM   1889  HA  HIS A 128      -4.551  30.172  24.022  1.00  2.76           H  
ATOM   1890 1HB  HIS A 128      -4.628  32.932  25.302  1.00  2.76           H  
ATOM   1891 2HB  HIS A 128      -3.221  31.880  25.225  1.00  2.76           H  
ATOM   1892  HD2 HIS A 128      -5.288  34.255  22.885  1.00  2.76           H  
ATOM   1893  HE1 HIS A 128      -1.903  32.874  20.702  1.00  2.76           H  
ATOM   1894  HE2 HIS A 128      -3.882  34.483  20.720  1.00  2.76           H  
ATOM   1895  N   HIS A 129      -4.464  29.446  26.407  1.00  3.92           N  
ATOM   1896  CA  HIS A 129      -4.592  28.768  27.690  1.00  3.92           C  
ATOM   1897  C   HIS A 129      -3.294  28.778  28.473  1.00  3.92           C  
ATOM   1898  O   HIS A 129      -2.205  28.827  27.896  1.00  3.92           O  
ATOM   1899  CB  HIS A 129      -5.042  27.316  27.470  1.00  3.92           C  
ATOM   1900  CG  HIS A 129      -6.407  27.206  26.859  1.00  3.92           C  
ATOM   1901  ND1 HIS A 129      -7.557  27.140  27.618  1.00  3.92           N  
ATOM   1902  CD2 HIS A 129      -6.811  27.192  25.564  1.00  3.92           C  
ATOM   1903  CE1 HIS A 129      -8.604  27.083  26.816  1.00  3.92           C  
ATOM   1904  NE2 HIS A 129      -8.179  27.113  25.573  1.00  3.92           N  
ATOM   1905  H   HIS A 129      -3.686  29.206  25.809  1.00  3.92           H  
ATOM   1906  HA  HIS A 129      -5.343  29.273  28.298  1.00  3.92           H  
ATOM   1907 1HB  HIS A 129      -4.331  26.807  26.820  1.00  3.92           H  
ATOM   1908 2HB  HIS A 129      -5.047  26.789  28.426  1.00  3.92           H  
ATOM   1909  HD2 HIS A 129      -6.174  27.248  24.680  1.00  3.92           H  
ATOM   1910  HE1 HIS A 129      -9.647  27.033  27.123  1.00  3.92           H  
ATOM   1911  HE2 HIS A 129      -8.798  27.106  24.748  1.00  3.92           H  
ATOM   1912  N   HIS A 130      -3.428  28.709  29.790  1.00  5.69           N  
ATOM   1913  CA  HIS A 130      -2.297  28.681  30.699  1.00  5.69           C  
ATOM   1914  C   HIS A 130      -2.467  27.524  31.665  1.00  5.69           C  
ATOM   1915  O   HIS A 130      -3.588  27.068  31.894  1.00  5.69           O  
ATOM   1916  CB  HIS A 130      -2.206  30.001  31.468  1.00  5.69           C  
ATOM   1917  CG  HIS A 130      -2.054  31.194  30.566  1.00  5.69           C  
ATOM   1918  ND1 HIS A 130      -3.126  31.760  29.899  1.00  5.69           N  
ATOM   1919  CD2 HIS A 130      -0.968  31.917  30.210  1.00  5.69           C  
ATOM   1920  CE1 HIS A 130      -2.702  32.776  29.172  1.00  5.69           C  
ATOM   1921  NE2 HIS A 130      -1.398  32.895  29.343  1.00  5.69           N  
ATOM   1922  H   HIS A 130      -4.361  28.674  30.177  1.00  5.69           H  
ATOM   1923  HA  HIS A 130      -1.370  28.530  30.148  1.00  5.69           H  
ATOM   1924 1HB  HIS A 130      -3.102  30.135  32.074  1.00  5.69           H  
ATOM   1925 2HB  HIS A 130      -1.353  29.970  32.146  1.00  5.69           H  
ATOM   1926  HD2 HIS A 130       0.057  31.753  30.544  1.00  5.69           H  
ATOM   1927  HE1 HIS A 130      -3.324  33.409  28.538  1.00  5.69           H  
ATOM   1928  HE2 HIS A 130      -0.806  33.587  28.910  1.00  5.69           H  
ATOM   1929  N   HIS A 131      -1.362  27.058  32.233  1.00  8.28           N  
ATOM   1930  CA  HIS A 131      -1.401  25.944  33.170  1.00  8.28           C  
ATOM   1931  C   HIS A 131      -0.619  26.243  34.434  1.00  8.28           C  
ATOM   1932  O   HIS A 131       0.382  26.957  34.402  1.00  8.28           O  
ATOM   1933  CB  HIS A 131      -0.798  24.693  32.515  1.00  8.28           C  
ATOM   1934  CG  HIS A 131      -1.537  24.215  31.304  1.00  8.28           C  
ATOM   1935  ND1 HIS A 131      -2.597  23.338  31.377  1.00  8.28           N  
ATOM   1936  CD2 HIS A 131      -1.374  24.502  29.989  1.00  8.28           C  
ATOM   1937  CE1 HIS A 131      -3.054  23.103  30.157  1.00  8.28           C  
ATOM   1938  NE2 HIS A 131      -2.327  23.796  29.299  1.00  8.28           N  
ATOM   1939  H   HIS A 131      -0.473  27.478  32.004  1.00  8.28           H  
ATOM   1940  HA  HIS A 131      -2.431  25.733  33.454  1.00  8.28           H  
ATOM   1941 1HB  HIS A 131       0.228  24.905  32.221  1.00  8.28           H  
ATOM   1942 2HB  HIS A 131      -0.762  23.880  33.238  1.00  8.28           H  
ATOM   1943  HD2 HIS A 131      -0.626  25.170  29.560  1.00  8.28           H  
ATOM   1944  HE1 HIS A 131      -3.887  22.449  29.905  1.00  8.28           H  
ATOM   1945  HE2 HIS A 131      -2.450  23.812  28.297  1.00  8.28           H  
ATOM   1946  N   HIS A 132      -1.057  25.650  35.543  1.00 11.73           N  
ATOM   1947  CA  HIS A 132      -0.337  25.770  36.805  1.00 11.73           C  
ATOM   1948  C   HIS A 132       0.482  24.508  37.063  1.00 11.73           C  
ATOM   1949  O   HIS A 132       1.295  24.461  37.988  1.00 11.73           O  
ATOM   1950  CB  HIS A 132      -1.319  26.008  37.951  1.00 11.73           C  
ATOM   1951  CG  HIS A 132      -2.089  27.286  37.803  1.00 11.73           C  
ATOM   1952  ND1 HIS A 132      -1.498  28.528  37.906  1.00 11.73           N  
ATOM   1953  CD2 HIS A 132      -3.401  27.513  37.553  1.00 11.73           C  
ATOM   1954  CE1 HIS A 132      -2.414  29.463  37.724  1.00 11.73           C  
ATOM   1955  NE2 HIS A 132      -3.575  28.873  37.508  1.00 11.73           N  
ATOM   1956  H   HIS A 132      -1.908  25.105  35.511  1.00 11.73           H  
ATOM   1957  HA  HIS A 132       0.353  26.612  36.764  1.00 11.73           H  
ATOM   1958 1HB  HIS A 132      -2.026  25.179  38.004  1.00 11.73           H  
ATOM   1959 2HB  HIS A 132      -0.777  26.038  38.895  1.00 11.73           H  
ATOM   1960  HD1 HIS A 132      -0.530  28.711  38.081  1.00 11.73           H  
ATOM   1961  HD2 HIS A 132      -4.252  26.849  37.395  1.00 11.73           H  
ATOM   1962  HE1 HIS A 132      -2.145  30.518  37.766  1.00 11.73           H  
ATOM   1963  N   HIS A 133       0.263  23.513  36.203  1.00 15.76           N  
ATOM   1964  CA  HIS A 133       0.918  22.216  36.239  1.00 15.76           C  
ATOM   1965  C   HIS A 133       0.700  21.512  37.573  1.00 15.76           C  
ATOM   1966  O   HIS A 133      -0.402  21.577  38.120  1.00 15.76           O  
ATOM   1967  OXT HIS A 133       1.472  20.607  37.884  1.00 15.76           O  
ATOM   1968  CB  HIS A 133       2.407  22.386  35.934  1.00 15.76           C  
ATOM   1969  CG  HIS A 133       2.640  22.968  34.565  1.00 15.76           C  
ATOM   1970  ND1 HIS A 133       2.421  22.257  33.402  1.00 15.76           N  
ATOM   1971  CD2 HIS A 133       3.050  24.200  34.182  1.00 15.76           C  
ATOM   1972  CE1 HIS A 133       2.698  23.026  32.362  1.00 15.76           C  
ATOM   1973  NE2 HIS A 133       3.083  24.208  32.809  1.00 15.76           N  
ATOM   1974  H   HIS A 133      -0.410  23.676  35.474  1.00 15.76           H  
ATOM   1975  HA  HIS A 133       0.494  21.577  35.464  1.00 15.76           H  
ATOM   1976 1HB  HIS A 133       2.880  23.031  36.673  1.00 15.76           H  
ATOM   1977 2HB  HIS A 133       2.903  21.417  35.982  1.00 15.76           H  
ATOM   1978  HD2 HIS A 133       3.306  25.030  34.842  1.00 15.76           H  
ATOM   1979  HE1 HIS A 133       2.619  22.735  31.315  1.00 15.76           H  
ATOM   1980  HE2 HIS A 133       3.355  24.998  32.241  1.00 15.76           H  
TER    1981
ENDMDL

REMARK ID 640267 MODEL 2 4KRL-1
PFRMAT TS
TARGET 4KRL-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.732  -2.076  -4.188  1.00  1.37           N  
ATOM      2  CA  GLN A   1       3.777  -1.416  -3.411  1.00  1.37           C  
ATOM      3  C   GLN A   1       3.154  -0.472  -2.381  1.00  1.37           C  
ATOM      4  O   GLN A   1       2.147  -0.817  -1.744  1.00  1.37           O  
ATOM      5  CB  GLN A   1       4.729  -0.657  -4.351  1.00  1.37           C  
ATOM      6  CG  GLN A   1       5.510  -1.522  -5.332  1.00  1.37           C  
ATOM      7  CD  GLN A   1       6.572  -2.385  -4.649  1.00  1.37           C  
ATOM      8  OE1 GLN A   1       7.433  -1.871  -3.915  1.00  1.37           O  
ATOM      9  NE2 GLN A   1       6.528  -3.691  -4.895  1.00  1.37           N  
ATOM     10 1H   GLN A   1       2.636  -1.613  -5.079  1.00  1.37           H  
ATOM     11 2H   GLN A   1       2.980  -3.043  -4.338  1.00  1.37           H  
ATOM     12 3H   GLN A   1       1.858  -2.024  -3.688  1.00  1.37           H  
ATOM     13  HA  GLN A   1       4.346  -2.174  -2.874  1.00  1.37           H  
ATOM     14 1HB  GLN A   1       4.179   0.104  -4.908  1.00  1.37           H  
ATOM     15 2HB  GLN A   1       5.493  -0.161  -3.772  1.00  1.37           H  
ATOM     16 1HG  GLN A   1       4.813  -2.182  -5.848  1.00  1.37           H  
ATOM     17 2HG  GLN A   1       6.010  -0.873  -6.051  1.00  1.37           H  
ATOM     18 1HE2 GLN A   1       7.204  -4.301  -4.482  1.00  1.37           H  
ATOM     19 2HE2 GLN A   1       5.821  -4.063  -5.499  1.00  1.37           H  
ATOM     20  N   VAL A   2       3.765   0.703  -2.225  1.00  1.17           N  
ATOM     21  CA  VAL A   2       3.324   1.770  -1.332  1.00  1.17           C  
ATOM     22  C   VAL A   2       3.163   3.103  -2.042  1.00  1.17           C  
ATOM     23  O   VAL A   2       4.032   3.515  -2.815  1.00  1.17           O  
ATOM     24  CB  VAL A   2       4.317   1.971  -0.184  1.00  1.17           C  
ATOM     25  CG1 VAL A   2       3.916   3.155   0.631  1.00  1.17           C  
ATOM     26  CG2 VAL A   2       4.364   0.728   0.680  1.00  1.17           C  
ATOM     27  H   VAL A   2       4.594   0.901  -2.762  1.00  1.17           H  
ATOM     28  HA  VAL A   2       2.356   1.492  -0.909  1.00  1.17           H  
ATOM     29  HB  VAL A   2       5.265   2.160  -0.575  1.00  1.17           H  
ATOM     30 1HG1 VAL A   2       4.618   3.295   1.449  1.00  1.17           H  
ATOM     31 2HG1 VAL A   2       3.919   4.046   0.018  1.00  1.17           H  
ATOM     32 3HG1 VAL A   2       2.920   2.989   1.008  1.00  1.17           H  
ATOM     33 1HG2 VAL A   2       5.068   0.872   1.498  1.00  1.17           H  
ATOM     34 2HG2 VAL A   2       3.382   0.550   1.076  1.00  1.17           H  
ATOM     35 3HG2 VAL A   2       4.681  -0.121   0.083  1.00  1.17           H  
ATOM     36  N   LYS A   3       2.051   3.781  -1.773  1.00  0.99           N  
ATOM     37  CA  LYS A   3       1.825   5.106  -2.327  1.00  0.99           C  
ATOM     38  C   LYS A   3       1.612   6.131  -1.221  1.00  0.99           C  
ATOM     39  O   LYS A   3       0.719   5.984  -0.375  1.00  0.99           O  
ATOM     40  CB  LYS A   3       0.616   5.137  -3.254  1.00  0.99           C  
ATOM     41  CG  LYS A   3       0.380   6.510  -3.873  1.00  0.99           C  
ATOM     42  CD  LYS A   3      -0.868   6.561  -4.730  1.00  0.99           C  
ATOM     43  CE  LYS A   3      -1.055   7.962  -5.280  1.00  0.99           C  
ATOM     44  NZ  LYS A   3      -2.344   8.127  -5.998  1.00  0.99           N  
ATOM     45  H   LYS A   3       1.365   3.373  -1.134  1.00  0.99           H  
ATOM     46  HA  LYS A   3       2.707   5.408  -2.893  1.00  0.99           H  
ATOM     47 1HB  LYS A   3       0.755   4.419  -4.061  1.00  0.99           H  
ATOM     48 2HB  LYS A   3      -0.278   4.847  -2.702  1.00  0.99           H  
ATOM     49 1HG  LYS A   3       0.281   7.256  -3.081  1.00  0.99           H  
ATOM     50 2HG  LYS A   3       1.239   6.780  -4.486  1.00  0.99           H  
ATOM     51 1HD  LYS A   3      -0.783   5.855  -5.556  1.00  0.99           H  
ATOM     52 2HD  LYS A   3      -1.738   6.295  -4.128  1.00  0.99           H  
ATOM     53 1HE  LYS A   3      -1.014   8.658  -4.460  1.00  0.99           H  
ATOM     54 2HE  LYS A   3      -0.240   8.185  -5.967  1.00  0.99           H  
ATOM     55 1HZ  LYS A   3      -2.417   9.081  -6.325  1.00  0.99           H  
ATOM     56 2HZ  LYS A   3      -2.392   7.491  -6.779  1.00  0.99           H  
ATOM     57 3HZ  LYS A   3      -3.107   7.939  -5.355  1.00  0.99           H  
ATOM     58  N   LEU A   4       2.454   7.159  -1.207  1.00  0.84           N  
ATOM     59  CA  LEU A   4       2.339   8.205  -0.199  1.00  0.84           C  
ATOM     60  C   LEU A   4       1.865   9.505  -0.853  1.00  0.84           C  
ATOM     61  O   LEU A   4       2.325   9.854  -1.945  1.00  0.84           O  
ATOM     62  CB  LEU A   4       3.696   8.427   0.482  1.00  0.84           C  
ATOM     63  CG  LEU A   4       4.344   7.202   1.120  1.00  0.84           C  
ATOM     64  CD1 LEU A   4       5.683   7.582   1.701  1.00  0.84           C  
ATOM     65  CD2 LEU A   4       3.454   6.666   2.153  1.00  0.84           C  
ATOM     66  H   LEU A   4       3.177   7.220  -1.912  1.00  0.84           H  
ATOM     67  HA  LEU A   4       1.608   7.907   0.550  1.00  0.84           H  
ATOM     68 1HB  LEU A   4       4.384   8.783  -0.240  1.00  0.84           H  
ATOM     69 2HB  LEU A   4       3.569   9.177   1.245  1.00  0.84           H  
ATOM     70  HG  LEU A   4       4.518   6.445   0.356  1.00  0.84           H  
ATOM     71 1HD1 LEU A   4       6.137   6.708   2.130  1.00  0.84           H  
ATOM     72 2HD1 LEU A   4       6.320   7.969   0.922  1.00  0.84           H  
ATOM     73 3HD1 LEU A   4       5.553   8.339   2.470  1.00  0.84           H  
ATOM     74 1HD2 LEU A   4       3.901   5.788   2.608  1.00  0.84           H  
ATOM     75 2HD2 LEU A   4       3.291   7.436   2.908  1.00  0.84           H  
ATOM     76 3HD2 LEU A   4       2.508   6.394   1.698  1.00  0.84           H  
ATOM     77  N   GLU A   5       0.987  10.237  -0.170  1.00  0.74           N  
ATOM     78  CA  GLU A   5       0.497  11.535  -0.652  1.00  0.74           C  
ATOM     79  C   GLU A   5       0.637  12.567   0.445  1.00  0.74           C  
ATOM     80  O   GLU A   5       0.547  12.231   1.623  1.00  0.74           O  
ATOM     81  CB  GLU A   5      -0.962  11.466  -1.113  1.00  0.74           C  
ATOM     82  CG  GLU A   5      -1.226  10.572  -2.328  1.00  0.74           C  
ATOM     83  CD  GLU A   5      -2.684  10.575  -2.786  1.00  0.74           C  
ATOM     84  OE1 GLU A   5      -3.513  11.086  -2.073  1.00  0.74           O  
ATOM     85  OE2 GLU A   5      -2.954  10.077  -3.866  1.00  0.74           O  
ATOM     86  H   GLU A   5       0.640   9.866   0.718  1.00  0.74           H  
ATOM     87  HA  GLU A   5       1.110  11.854  -1.496  1.00  0.74           H  
ATOM     88 1HB  GLU A   5      -1.580  11.101  -0.291  1.00  0.74           H  
ATOM     89 2HB  GLU A   5      -1.309  12.470  -1.359  1.00  0.74           H  
ATOM     90 1HG  GLU A   5      -0.592  10.906  -3.151  1.00  0.74           H  
ATOM     91 2HG  GLU A   5      -0.935   9.552  -2.076  1.00  0.74           H  
ATOM     92  N   GLU A   6       0.845  13.828   0.078  1.00  0.68           N  
ATOM     93  CA  GLU A   6       1.058  14.840   1.105  1.00  0.68           C  
ATOM     94  C   GLU A   6       0.284  16.136   0.871  1.00  0.68           C  
ATOM     95  O   GLU A   6       0.068  16.556  -0.276  1.00  0.68           O  
ATOM     96  CB  GLU A   6       2.544  15.158   1.174  1.00  0.68           C  
ATOM     97  CG  GLU A   6       3.387  14.005   1.348  1.00  0.68           C  
ATOM     98  CD  GLU A   6       4.715  14.378   1.423  1.00  0.68           C  
ATOM     99  OE1 GLU A   6       4.980  15.443   1.895  1.00  0.68           O  
ATOM    100  OE2 GLU A   6       5.532  13.654   0.930  1.00  0.68           O  
ATOM    101  H   GLU A   6       0.882  14.073  -0.901  1.00  0.68           H  
ATOM    102  HA  GLU A   6       0.740  14.428   2.055  1.00  0.68           H  
ATOM    103 1HB  GLU A   6       2.858  15.699   0.277  1.00  0.68           H  
ATOM    104 2HB  GLU A   6       2.721  15.789   2.039  1.00  0.68           H  
ATOM    105 1HG  GLU A   6       3.095  13.504   2.267  1.00  0.68           H  
ATOM    106 2HG  GLU A   6       3.272  13.316   0.519  1.00  0.68           H  
ATOM    107  N   SER A   7      -0.082  16.796   1.974  1.00  0.66           N  
ATOM    108  CA  SER A   7      -0.804  18.064   1.918  1.00  0.66           C  
ATOM    109  C   SER A   7      -0.573  18.981   3.126  1.00  0.66           C  
ATOM    110  O   SER A   7      -0.019  18.571   4.146  1.00  0.66           O  
ATOM    111  CB  SER A   7      -2.282  17.773   1.793  1.00  0.66           C  
ATOM    112  OG  SER A   7      -2.782  17.162   2.947  1.00  0.66           O  
ATOM    113  H   SER A   7       0.115  16.356   2.874  1.00  0.66           H  
ATOM    114  HA  SER A   7      -0.475  18.595   1.023  1.00  0.66           H  
ATOM    115 1HB  SER A   7      -2.822  18.700   1.608  1.00  0.66           H  
ATOM    116 2HB  SER A   7      -2.450  17.123   0.935  1.00  0.66           H  
ATOM    117  HG  SER A   7      -2.632  17.787   3.661  1.00  0.66           H  
ATOM    118  N   GLY A   8      -1.028  20.238   3.014  1.00  0.65           N  
ATOM    119  CA  GLY A   8      -0.920  21.199   4.126  1.00  0.65           C  
ATOM    120  C   GLY A   8       0.156  22.284   3.962  1.00  0.65           C  
ATOM    121  O   GLY A   8       0.460  23.012   4.904  1.00  0.65           O  
ATOM    122  H   GLY A   8      -1.473  20.530   2.155  1.00  0.65           H  
ATOM    123 1HA  GLY A   8      -1.886  21.685   4.259  1.00  0.65           H  
ATOM    124 2HA  GLY A   8      -0.731  20.655   5.052  1.00  0.65           H  
ATOM    125  N   GLY A   9       0.731  22.418   2.776  1.00  0.66           N  
ATOM    126  CA  GLY A   9       1.757  23.443   2.603  1.00  0.66           C  
ATOM    127  C   GLY A   9       1.125  24.825   2.442  1.00  0.66           C  
ATOM    128  O   GLY A   9      -0.089  24.988   2.598  1.00  0.66           O  
ATOM    129  H   GLY A   9       0.476  21.815   2.012  1.00  0.66           H  
ATOM    130 1HA  GLY A   9       2.432  23.443   3.458  1.00  0.66           H  
ATOM    131 2HA  GLY A   9       2.361  23.213   1.726  1.00  0.66           H  
ATOM    132  N   GLY A  10       1.947  25.818   2.118  1.00  0.67           N  
ATOM    133  CA  GLY A  10       1.478  27.196   1.993  1.00  0.67           C  
ATOM    134  C   GLY A  10       2.465  28.202   2.584  1.00  0.67           C  
ATOM    135  O   GLY A  10       3.484  27.819   3.171  1.00  0.67           O  
ATOM    136  H   GLY A  10       2.925  25.595   1.950  1.00  0.67           H  
ATOM    137 1HA  GLY A  10       1.312  27.423   0.939  1.00  0.67           H  
ATOM    138 2HA  GLY A  10       0.516  27.295   2.494  1.00  0.67           H  
ATOM    139  N   SER A  11       2.159  29.487   2.402  1.00  0.68           N  
ATOM    140  CA  SER A  11       3.010  30.566   2.895  1.00  0.68           C  
ATOM    141  C   SER A  11       2.524  31.056   4.252  1.00  0.68           C  
ATOM    142  O   SER A  11       1.340  31.363   4.422  1.00  0.68           O  
ATOM    143  CB  SER A  11       3.026  31.719   1.921  1.00  0.68           C  
ATOM    144  OG  SER A  11       3.783  32.777   2.428  1.00  0.68           O  
ATOM    145  H   SER A  11       1.307  29.722   1.913  1.00  0.68           H  
ATOM    146  HA  SER A  11       4.023  30.188   3.012  1.00  0.68           H  
ATOM    147 1HB  SER A  11       3.436  31.395   0.965  1.00  0.68           H  
ATOM    148 2HB  SER A  11       2.006  32.054   1.748  1.00  0.68           H  
ATOM    149  HG  SER A  11       3.615  32.784   3.383  1.00  0.68           H  
ATOM    150  N   VAL A  12       3.435  31.114   5.209  1.00  0.69           N  
ATOM    151  CA  VAL A  12       3.128  31.552   6.560  1.00  0.69           C  
ATOM    152  C   VAL A  12       4.086  32.639   7.027  1.00  0.69           C  
ATOM    153  O   VAL A  12       5.174  32.822   6.468  1.00  0.69           O  
ATOM    154  CB  VAL A  12       3.198  30.363   7.532  1.00  0.69           C  
ATOM    155  CG1 VAL A  12       2.192  29.283   7.164  1.00  0.69           C  
ATOM    156  CG2 VAL A  12       4.567  29.810   7.473  1.00  0.69           C  
ATOM    157  H   VAL A  12       4.388  30.830   4.980  1.00  0.69           H  
ATOM    158  HA  VAL A  12       2.114  31.955   6.573  1.00  0.69           H  
ATOM    159  HB  VAL A  12       2.970  30.704   8.543  1.00  0.69           H  
ATOM    160 1HG1 VAL A  12       2.274  28.464   7.879  1.00  0.69           H  
ATOM    161 2HG1 VAL A  12       1.184  29.696   7.200  1.00  0.69           H  
ATOM    162 3HG1 VAL A  12       2.396  28.909   6.162  1.00  0.69           H  
ATOM    163 1HG2 VAL A  12       4.626  28.991   8.135  1.00  0.69           H  
ATOM    164 2HG2 VAL A  12       4.783  29.471   6.459  1.00  0.69           H  
ATOM    165 3HG2 VAL A  12       5.281  30.581   7.762  1.00  0.69           H  
ATOM    166  N   GLN A  13       3.673  33.372   8.042  1.00  0.68           N  
ATOM    167  CA  GLN A  13       4.514  34.409   8.604  1.00  0.68           C  
ATOM    168  C   GLN A  13       5.375  33.856   9.733  1.00  0.68           C  
ATOM    169  O   GLN A  13       4.928  32.990  10.495  1.00  0.68           O  
ATOM    170  CB  GLN A  13       3.679  35.596   9.076  1.00  0.68           C  
ATOM    171  CG  GLN A  13       4.516  36.801   9.506  1.00  0.68           C  
ATOM    172  CD  GLN A  13       3.683  38.023   9.799  1.00  0.68           C  
ATOM    173  OE1 GLN A  13       2.472  37.925  10.039  1.00  0.68           O  
ATOM    174  NE2 GLN A  13       4.313  39.199   9.773  1.00  0.68           N  
ATOM    175  H   GLN A  13       2.764  33.195   8.448  1.00  0.68           H  
ATOM    176  HA  GLN A  13       5.182  34.773   7.824  1.00  0.68           H  
ATOM    177 1HB  GLN A  13       3.004  35.910   8.292  1.00  0.68           H  
ATOM    178 2HB  GLN A  13       3.075  35.294   9.930  1.00  0.68           H  
ATOM    179 1HG  GLN A  13       5.059  36.549  10.419  1.00  0.68           H  
ATOM    180 2HG  GLN A  13       5.220  37.042   8.709  1.00  0.68           H  
ATOM    181 1HE2 GLN A  13       3.812  40.042   9.958  1.00  0.68           H  
ATOM    182 2HE2 GLN A  13       5.314  39.246   9.561  1.00  0.68           H  
ATOM    183  N   THR A  14       6.590  34.367   9.825  1.00  0.67           N  
ATOM    184  CA  THR A  14       7.551  34.019  10.856  1.00  0.67           C  
ATOM    185  C   THR A  14       6.914  34.140  12.228  1.00  0.67           C  
ATOM    186  O   THR A  14       6.247  35.130  12.536  1.00  0.67           O  
ATOM    187  CB  THR A  14       8.775  34.947  10.770  1.00  0.67           C  
ATOM    188  OG1 THR A  14       9.354  34.821   9.477  1.00  0.67           O  
ATOM    189  CG2 THR A  14       9.798  34.610  11.826  1.00  0.67           C  
ATOM    190  H   THR A  14       6.870  35.038   9.123  1.00  0.67           H  
ATOM    191  HA  THR A  14       7.868  32.987  10.713  1.00  0.67           H  
ATOM    192  HB  THR A  14       8.449  35.977  10.903  1.00  0.67           H  
ATOM    193  HG1 THR A  14       8.660  35.012   8.810  1.00  0.67           H  
ATOM    194 1HG2 THR A  14      10.650  35.280  11.734  1.00  0.67           H  
ATOM    195 2HG2 THR A  14       9.357  34.721  12.814  1.00  0.67           H  
ATOM    196 3HG2 THR A  14      10.120  33.599  11.697  1.00  0.67           H  
ATOM    197  N   GLY A  15       7.102  33.102  13.036  1.00  0.65           N  
ATOM    198  CA  GLY A  15       6.536  33.012  14.371  1.00  0.65           C  
ATOM    199  C   GLY A  15       5.218  32.235  14.378  1.00  0.65           C  
ATOM    200  O   GLY A  15       4.723  31.862  15.446  1.00  0.65           O  
ATOM    201  H   GLY A  15       7.697  32.344  12.709  1.00  0.65           H  
ATOM    202 1HA  GLY A  15       7.253  32.521  15.028  1.00  0.65           H  
ATOM    203 2HA  GLY A  15       6.373  34.013  14.764  1.00  0.65           H  
ATOM    204  N   GLY A  16       4.663  31.973  13.190  1.00  0.63           N  
ATOM    205  CA  GLY A  16       3.416  31.236  13.053  1.00  0.63           C  
ATOM    206  C   GLY A  16       3.669  29.738  13.049  1.00  0.63           C  
ATOM    207  O   GLY A  16       4.781  29.288  13.334  1.00  0.63           O  
ATOM    208  H   GLY A  16       5.089  32.333  12.335  1.00  0.63           H  
ATOM    209 1HA  GLY A  16       2.740  31.498  13.866  1.00  0.63           H  
ATOM    210 2HA  GLY A  16       2.931  31.528  12.121  1.00  0.63           H  
ATOM    211  N   SER A  17       2.659  28.961  12.672  1.00  0.62           N  
ATOM    212  CA  SER A  17       2.785  27.505  12.712  1.00  0.62           C  
ATOM    213  C   SER A  17       2.120  26.853  11.514  1.00  0.62           C  
ATOM    214  O   SER A  17       1.323  27.481  10.812  1.00  0.62           O  
ATOM    215  CB  SER A  17       2.159  26.975  13.993  1.00  0.62           C  
ATOM    216  OG  SER A  17       0.782  27.225  14.014  1.00  0.62           O  
ATOM    217  H   SER A  17       1.780  29.379  12.404  1.00  0.62           H  
ATOM    218  HA  SER A  17       3.845  27.239  12.698  1.00  0.62           H  
ATOM    219 1HB  SER A  17       2.333  25.904  14.070  1.00  0.62           H  
ATOM    220 2HB  SER A  17       2.636  27.446  14.851  1.00  0.62           H  
ATOM    221  HG  SER A  17       0.420  26.748  13.261  1.00  0.62           H  
ATOM    222  N   LEU A  18       2.470  25.593  11.279  1.00  0.61           N  
ATOM    223  CA  LEU A  18       1.931  24.844  10.149  1.00  0.61           C  
ATOM    224  C   LEU A  18       1.821  23.334  10.411  1.00  0.61           C  
ATOM    225  O   LEU A  18       2.614  22.751  11.147  1.00  0.61           O  
ATOM    226  CB  LEU A  18       2.764  25.153   8.901  1.00  0.61           C  
ATOM    227  CG  LEU A  18       2.300  24.531   7.604  1.00  0.61           C  
ATOM    228  CD1 LEU A  18       2.582  25.467   6.461  1.00  0.61           C  
ATOM    229  CD2 LEU A  18       3.031  23.293   7.383  1.00  0.61           C  
ATOM    230  H   LEU A  18       3.146  25.161  11.913  1.00  0.61           H  
ATOM    231  HA  LEU A  18       0.923  25.213   9.960  1.00  0.61           H  
ATOM    232 1HB  LEU A  18       2.788  26.230   8.757  1.00  0.61           H  
ATOM    233 2HB  LEU A  18       3.775  24.817   9.071  1.00  0.61           H  
ATOM    234  HG  LEU A  18       1.230  24.333   7.639  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18       2.259  25.007   5.523  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18       2.045  26.394   6.607  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18       3.629  25.657   6.429  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18       2.682  22.893   6.459  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18       4.091  23.503   7.320  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18       2.847  22.594   8.183  1.00  0.61           H  
ATOM    241  N   ARG A  19       0.780  22.703   9.881  1.00  0.60           N  
ATOM    242  CA  ARG A  19       0.661  21.252  10.019  1.00  0.60           C  
ATOM    243  C   ARG A  19       0.617  20.558   8.657  1.00  0.60           C  
ATOM    244  O   ARG A  19      -0.227  20.883   7.819  1.00  0.60           O  
ATOM    245  CB  ARG A  19      -0.591  20.924  10.820  1.00  0.60           C  
ATOM    246  CG  ARG A  19      -0.878  19.450  11.106  1.00  0.60           C  
ATOM    247  CD  ARG A  19      -2.092  19.346  11.991  1.00  0.60           C  
ATOM    248  NE  ARG A  19      -2.492  17.977  12.287  1.00  0.60           N  
ATOM    249  CZ  ARG A  19      -3.510  17.649  13.113  1.00  0.60           C  
ATOM    250  NH1 ARG A  19      -4.203  18.595  13.715  1.00  0.60           N  
ATOM    251  NH2 ARG A  19      -3.812  16.385  13.320  1.00  0.60           N  
ATOM    252  H   ARG A  19       0.106  23.212   9.324  1.00  0.60           H  
ATOM    253  HA  ARG A  19       1.527  20.875  10.557  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      -0.529  21.423  11.785  1.00  0.60           H  
ATOM    255 2HB  ARG A  19      -1.461  21.324  10.302  1.00  0.60           H  
ATOM    256 1HG  ARG A  19      -1.069  18.913  10.172  1.00  0.60           H  
ATOM    257 2HG  ARG A  19      -0.023  18.998  11.616  1.00  0.60           H  
ATOM    258 1HD  ARG A  19      -1.881  19.846  12.937  1.00  0.60           H  
ATOM    259 2HD  ARG A  19      -2.930  19.843  11.503  1.00  0.60           H  
ATOM    260  HE  ARG A  19      -1.990  17.213  11.834  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19      -3.976  19.567  13.559  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19      -4.963  18.346  14.332  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19      -3.266  15.644  12.850  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19      -4.566  16.134  13.932  1.00  0.60           H  
ATOM    265  N   LEU A  20       1.536  19.612   8.442  1.00  0.60           N  
ATOM    266  CA  LEU A  20       1.586  18.836   7.201  1.00  0.60           C  
ATOM    267  C   LEU A  20       1.060  17.436   7.445  1.00  0.60           C  
ATOM    268  O   LEU A  20       1.307  16.852   8.504  1.00  0.60           O  
ATOM    269  CB  LEU A  20       3.011  18.706   6.636  1.00  0.60           C  
ATOM    270  CG  LEU A  20       3.726  19.959   6.249  1.00  0.60           C  
ATOM    271  CD1 LEU A  20       5.135  19.633   5.816  1.00  0.60           C  
ATOM    272  CD2 LEU A  20       2.969  20.586   5.132  1.00  0.60           C  
ATOM    273  H   LEU A  20       2.211  19.408   9.179  1.00  0.60           H  
ATOM    274  HA  LEU A  20       0.954  19.318   6.455  1.00  0.60           H  
ATOM    275 1HB  LEU A  20       3.624  18.183   7.356  1.00  0.60           H  
ATOM    276 2HB  LEU A  20       2.947  18.096   5.737  1.00  0.60           H  
ATOM    277  HG  LEU A  20       3.779  20.625   7.088  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20       5.646  20.550   5.524  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20       5.668  19.165   6.630  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20       5.099  18.954   4.971  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20       3.461  21.500   4.808  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20       2.918  19.898   4.308  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20       1.965  20.805   5.480  1.00  0.60           H  
ATOM    284  N   THR A  21       0.380  16.872   6.459  1.00  0.62           N  
ATOM    285  CA  THR A  21      -0.105  15.504   6.592  1.00  0.62           C  
ATOM    286  C   THR A  21       0.350  14.607   5.464  1.00  0.62           C  
ATOM    287  O   THR A  21       0.264  14.967   4.289  1.00  0.62           O  
ATOM    288  CB  THR A  21      -1.649  15.439   6.661  1.00  0.62           C  
ATOM    289  OG1 THR A  21      -2.118  16.179   7.799  1.00  0.62           O  
ATOM    290  CG2 THR A  21      -2.130  13.961   6.775  1.00  0.62           C  
ATOM    291  H   THR A  21       0.201  17.406   5.608  1.00  0.62           H  
ATOM    292  HA  THR A  21       0.284  15.085   7.519  1.00  0.62           H  
ATOM    293  HB  THR A  21      -2.067  15.884   5.758  1.00  0.62           H  
ATOM    294  HG1 THR A  21      -1.857  15.703   8.632  1.00  0.62           H  
ATOM    295 1HG2 THR A  21      -3.214  13.935   6.827  1.00  0.62           H  
ATOM    296 2HG2 THR A  21      -1.806  13.387   5.914  1.00  0.62           H  
ATOM    297 3HG2 THR A  21      -1.710  13.521   7.687  1.00  0.62           H  
ATOM    298  N   CYS A  22       0.833  13.431   5.836  1.00  0.66           N  
ATOM    299  CA  CYS A  22       1.183  12.378   4.895  1.00  0.66           C  
ATOM    300  C   CYS A  22       0.204  11.229   5.011  1.00  0.66           C  
ATOM    301  O   CYS A  22       0.003  10.678   6.095  1.00  0.66           O  
ATOM    302  CB  CYS A  22       2.589  11.862   5.139  1.00  0.66           C  
ATOM    303  SG  CYS A  22       3.095  10.490   4.031  1.00  0.66           S  
ATOM    304  H   CYS A  22       0.923  13.243   6.828  1.00  0.66           H  
ATOM    305  HA  CYS A  22       1.134  12.783   3.887  1.00  0.66           H  
ATOM    306 1HB  CYS A  22       3.271  12.676   4.997  1.00  0.66           H  
ATOM    307 2HB  CYS A  22       2.685  11.525   6.171  1.00  0.66           H  
ATOM    308  N   ALA A  23      -0.438  10.896   3.917  1.00  0.74           N  
ATOM    309  CA  ALA A  23      -1.373   9.794   3.933  1.00  0.74           C  
ATOM    310  C   ALA A  23      -0.724   8.637   3.236  1.00  0.74           C  
ATOM    311  O   ALA A  23      -0.004   8.823   2.249  1.00  0.74           O  
ATOM    312  CB  ALA A  23      -2.682  10.170   3.273  1.00  0.74           C  
ATOM    313  H   ALA A  23      -0.226  11.391   3.053  1.00  0.74           H  
ATOM    314  HA  ALA A  23      -1.560   9.500   4.962  1.00  0.74           H  
ATOM    315 1HB  ALA A  23      -3.357   9.314   3.303  1.00  0.74           H  
ATOM    316 2HB  ALA A  23      -3.129  11.007   3.808  1.00  0.74           H  
ATOM    317 3HB  ALA A  23      -2.496  10.456   2.236  1.00  0.74           H  
ATOM    318  N   ALA A  24      -1.002   7.430   3.687  1.00  0.87           N  
ATOM    319  CA  ALA A  24      -0.394   6.309   3.017  1.00  0.87           C  
ATOM    320  C   ALA A  24      -1.390   5.231   2.689  1.00  0.87           C  
ATOM    321  O   ALA A  24      -2.309   4.941   3.458  1.00  0.87           O  
ATOM    322  CB  ALA A  24       0.695   5.757   3.891  1.00  0.87           C  
ATOM    323  H   ALA A  24      -1.569   7.287   4.528  1.00  0.87           H  
ATOM    324  HA  ALA A  24       0.035   6.655   2.079  1.00  0.87           H  
ATOM    325 1HB  ALA A  24       1.178   4.936   3.374  1.00  0.87           H  
ATOM    326 2HB  ALA A  24       1.415   6.536   4.103  1.00  0.87           H  
ATOM    327 3HB  ALA A  24       0.256   5.405   4.825  1.00  0.87           H  
ATOM    328  N   SER A  25      -1.154   4.583   1.566  1.00  1.08           N  
ATOM    329  CA  SER A  25      -1.985   3.489   1.122  1.00  1.08           C  
ATOM    330  C   SER A  25      -1.124   2.387   0.542  1.00  1.08           C  
ATOM    331  O   SER A  25       0.066   2.582   0.273  1.00  1.08           O  
ATOM    332  CB  SER A  25      -2.984   3.999   0.105  1.00  1.08           C  
ATOM    333  OG  SER A  25      -2.337   4.469  -1.046  1.00  1.08           O  
ATOM    334  H   SER A  25      -0.396   4.909   0.962  1.00  1.08           H  
ATOM    335  HA  SER A  25      -2.526   3.086   1.979  1.00  1.08           H  
ATOM    336 1HB  SER A  25      -3.677   3.204  -0.162  1.00  1.08           H  
ATOM    337 2HB  SER A  25      -3.567   4.805   0.550  1.00  1.08           H  
ATOM    338  HG  SER A  25      -1.670   5.105  -0.737  1.00  1.08           H  
ATOM    339  N   GLY A  26      -1.718   1.220   0.357  1.00  1.36           N  
ATOM    340  CA  GLY A  26      -0.945   0.095  -0.125  1.00  1.36           C  
ATOM    341  C   GLY A  26      -0.327  -0.589   1.082  1.00  1.36           C  
ATOM    342  O   GLY A  26      -0.908  -0.574   2.178  1.00  1.36           O  
ATOM    343  H   GLY A  26      -2.700   1.109   0.568  1.00  1.36           H  
ATOM    344 1HA  GLY A  26      -1.588  -0.600  -0.666  1.00  1.36           H  
ATOM    345 2HA  GLY A  26      -0.165   0.431  -0.810  1.00  1.36           H  
ATOM    346  N   ARG A  27       0.853  -1.164   0.894  1.00  1.69           N  
ATOM    347  CA  ARG A  27       1.490  -1.997   1.911  1.00  1.69           C  
ATOM    348  C   ARG A  27       1.828  -1.287   3.219  1.00  1.69           C  
ATOM    349  O   ARG A  27       2.048  -1.957   4.227  1.00  1.69           O  
ATOM    350  CB  ARG A  27       2.746  -2.661   1.372  1.00  1.69           C  
ATOM    351  CG  ARG A  27       2.500  -3.749   0.354  1.00  1.69           C  
ATOM    352  CD  ARG A  27       3.770  -4.362  -0.129  1.00  1.69           C  
ATOM    353  NE  ARG A  27       3.518  -5.445  -1.075  1.00  1.69           N  
ATOM    354  CZ  ARG A  27       4.470  -6.155  -1.719  1.00  1.69           C  
ATOM    355  NH1 ARG A  27       5.745  -5.893  -1.523  1.00  1.69           N  
ATOM    356  NH2 ARG A  27       4.118  -7.123  -2.549  1.00  1.69           N  
ATOM    357  H   ARG A  27       1.299  -1.065  -0.019  1.00  1.69           H  
ATOM    358  HA  ARG A  27       0.791  -2.799   2.150  1.00  1.69           H  
ATOM    359 1HB  ARG A  27       3.378  -1.926   0.906  1.00  1.69           H  
ATOM    360 2HB  ARG A  27       3.306  -3.097   2.193  1.00  1.69           H  
ATOM    361 1HG  ARG A  27       1.884  -4.531   0.796  1.00  1.69           H  
ATOM    362 2HG  ARG A  27       1.982  -3.319  -0.505  1.00  1.69           H  
ATOM    363 1HD  ARG A  27       4.373  -3.602  -0.627  1.00  1.69           H  
ATOM    364 2HD  ARG A  27       4.325  -4.768   0.716  1.00  1.69           H  
ATOM    365  HE  ARG A  27       2.552  -5.688  -1.255  1.00  1.69           H  
ATOM    366 1HH1 ARG A  27       6.020  -5.157  -0.886  1.00  1.69           H  
ATOM    367 2HH1 ARG A  27       6.450  -6.432  -2.003  1.00  1.69           H  
ATOM    368 1HH2 ARG A  27       3.139  -7.330  -2.697  1.00  1.69           H  
ATOM    369 2HH2 ARG A  27       4.825  -7.658  -3.029  1.00  1.69           H  
ATOM    370  N   THR A  28       1.860   0.047   3.234  1.00  2.00           N  
ATOM    371  CA  THR A  28       2.188   0.772   4.455  1.00  2.00           C  
ATOM    372  C   THR A  28       1.334   0.303   5.618  1.00  2.00           C  
ATOM    373  O   THR A  28       1.838   0.098   6.743  1.00  2.00           O  
ATOM    374  CB  THR A  28       1.959   2.280   4.318  1.00  2.00           C  
ATOM    375  OG1 THR A  28       2.765   2.786   3.309  1.00  2.00           O  
ATOM    376  CG2 THR A  28       2.314   2.987   5.593  1.00  2.00           C  
ATOM    377  H   THR A  28       1.651   0.553   2.384  1.00  2.00           H  
ATOM    378  HA  THR A  28       3.226   0.612   4.678  1.00  2.00           H  
ATOM    379  HB  THR A  28       0.909   2.466   4.080  1.00  2.00           H  
ATOM    380  HG1 THR A  28       3.626   2.367   3.366  1.00  2.00           H  
ATOM    381 1HG2 THR A  28       2.149   4.045   5.493  1.00  2.00           H  
ATOM    382 2HG2 THR A  28       1.699   2.600   6.395  1.00  2.00           H  
ATOM    383 3HG2 THR A  28       3.346   2.831   5.819  1.00  2.00           H  
ATOM    384  N   SER A  29       0.022   0.189   5.352  1.00  2.15           N  
ATOM    385  CA  SER A  29      -0.917  -0.191   6.387  1.00  2.15           C  
ATOM    386  C   SER A  29      -0.577   0.526   7.678  1.00  2.15           C  
ATOM    387  O   SER A  29      -0.323   1.736   7.704  1.00  2.15           O  
ATOM    388  CB  SER A  29      -0.882  -1.692   6.590  1.00  2.15           C  
ATOM    389  OG  SER A  29      -1.916  -2.104   7.450  1.00  2.15           O  
ATOM    390  H   SER A  29      -0.301   0.297   4.388  1.00  2.15           H  
ATOM    391  HA  SER A  29      -1.920   0.106   6.077  1.00  2.15           H  
ATOM    392 1HB  SER A  29      -0.991  -2.185   5.623  1.00  2.15           H  
ATOM    393 2HB  SER A  29       0.089  -1.996   6.993  1.00  2.15           H  
ATOM    394  HG  SER A  29      -2.739  -1.910   6.983  1.00  2.15           H  
ATOM    395  N   ARG A  30      -0.520  -0.271   8.729  1.00  2.09           N  
ATOM    396  CA  ARG A  30      -0.037   0.144  10.027  1.00  2.09           C  
ATOM    397  C   ARG A  30       1.144  -0.741  10.414  1.00  2.09           C  
ATOM    398  O   ARG A  30       1.298  -1.087  11.573  1.00  2.09           O  
ATOM    399  CB  ARG A  30      -1.129   0.052  11.077  1.00  2.09           C  
ATOM    400  CG  ARG A  30      -1.677  -1.342  11.323  1.00  2.09           C  
ATOM    401  CD  ARG A  30      -2.810  -1.324  12.307  1.00  2.09           C  
ATOM    402  NE  ARG A  30      -3.342  -2.664  12.551  1.00  2.09           N  
ATOM    403  CZ  ARG A  30      -4.379  -2.950  13.367  1.00  2.09           C  
ATOM    404  NH1 ARG A  30      -4.996  -1.989  14.016  1.00  2.09           N  
ATOM    405  NH2 ARG A  30      -4.776  -4.203  13.514  1.00  2.09           N  
ATOM    406  H   ARG A  30      -0.808  -1.238   8.604  1.00  2.09           H  
ATOM    407  HA  ARG A  30       0.307   1.175   9.971  1.00  2.09           H  
ATOM    408 1HB  ARG A  30      -0.738   0.417  12.023  1.00  2.09           H  
ATOM    409 2HB  ARG A  30      -1.963   0.701  10.794  1.00  2.09           H  
ATOM    410 1HG  ARG A  30      -2.039  -1.759  10.381  1.00  2.09           H  
ATOM    411 2HG  ARG A  30      -0.883  -1.977  11.720  1.00  2.09           H  
ATOM    412 1HD  ARG A  30      -2.462  -0.914  13.256  1.00  2.09           H  
ATOM    413 2HD  ARG A  30      -3.616  -0.699  11.919  1.00  2.09           H  
ATOM    414  HE  ARG A  30      -2.899  -3.436  12.069  1.00  2.09           H  
ATOM    415 1HH1 ARG A  30      -4.697  -1.031  13.903  1.00  2.09           H  
ATOM    416 2HH1 ARG A  30      -5.772  -2.208  14.625  1.00  2.09           H  
ATOM    417 1HH2 ARG A  30      -4.303  -4.946  13.016  1.00  2.09           H  
ATOM    418 2HH2 ARG A  30      -5.551  -4.419  14.123  1.00  2.09           H  
ATOM    419  N   SER A  31       1.938  -1.168   9.420  1.00  1.85           N  
ATOM    420  CA  SER A  31       3.110  -2.025   9.683  1.00  1.85           C  
ATOM    421  C   SER A  31       4.454  -1.363   9.355  1.00  1.85           C  
ATOM    422  O   SER A  31       5.507  -1.834   9.787  1.00  1.85           O  
ATOM    423  CB  SER A  31       2.997  -3.318   8.913  1.00  1.85           C  
ATOM    424  OG  SER A  31       1.899  -4.074   9.351  1.00  1.85           O  
ATOM    425  H   SER A  31       1.748  -0.844   8.471  1.00  1.85           H  
ATOM    426  HA  SER A  31       3.118  -2.266  10.746  1.00  1.85           H  
ATOM    427 1HB  SER A  31       2.893  -3.097   7.847  1.00  1.85           H  
ATOM    428 2HB  SER A  31       3.912  -3.891   9.042  1.00  1.85           H  
ATOM    429  HG  SER A  31       1.975  -4.115  10.311  1.00  1.85           H  
ATOM    430  N   TYR A  32       4.406  -0.268   8.609  1.00  1.53           N  
ATOM    431  CA  TYR A  32       5.579   0.508   8.197  1.00  1.53           C  
ATOM    432  C   TYR A  32       5.737   1.766   9.027  1.00  1.53           C  
ATOM    433  O   TYR A  32       4.753   2.330   9.515  1.00  1.53           O  
ATOM    434  CB  TYR A  32       5.423   0.900   6.753  1.00  1.53           C  
ATOM    435  CG  TYR A  32       5.719  -0.128   5.697  1.00  1.53           C  
ATOM    436  CD1 TYR A  32       4.913  -1.233   5.504  1.00  1.53           C  
ATOM    437  CD2 TYR A  32       6.738   0.132   4.809  1.00  1.53           C  
ATOM    438  CE1 TYR A  32       5.169  -2.098   4.466  1.00  1.53           C  
ATOM    439  CE2 TYR A  32       6.982  -0.715   3.770  1.00  1.53           C  
ATOM    440  CZ  TYR A  32       6.210  -1.836   3.596  1.00  1.53           C  
ATOM    441  OH  TYR A  32       6.460  -2.695   2.551  1.00  1.53           O  
ATOM    442  H   TYR A  32       3.501   0.023   8.241  1.00  1.53           H  
ATOM    443  HA  TYR A  32       6.475  -0.101   8.325  1.00  1.53           H  
ATOM    444 1HB  TYR A  32       4.409   1.184   6.632  1.00  1.53           H  
ATOM    445 2HB  TYR A  32       6.037   1.781   6.555  1.00  1.53           H  
ATOM    446  HD1 TYR A  32       4.075  -1.427   6.176  1.00  1.53           H  
ATOM    447  HD2 TYR A  32       7.346   1.022   4.932  1.00  1.53           H  
ATOM    448  HE1 TYR A  32       4.538  -2.975   4.325  1.00  1.53           H  
ATOM    449  HE2 TYR A  32       7.793  -0.497   3.084  1.00  1.53           H  
ATOM    450  HH  TYR A  32       5.976  -3.512   2.691  1.00  1.53           H  
ATOM    451  N   GLY A  33       6.977   2.201   9.209  1.00  1.23           N  
ATOM    452  CA  GLY A  33       7.214   3.434   9.935  1.00  1.23           C  
ATOM    453  C   GLY A  33       7.070   4.578   8.961  1.00  1.23           C  
ATOM    454  O   GLY A  33       6.825   4.342   7.771  1.00  1.23           O  
ATOM    455  H   GLY A  33       7.753   1.693   8.788  1.00  1.23           H  
ATOM    456 1HA  GLY A  33       6.499   3.542  10.751  1.00  1.23           H  
ATOM    457 2HA  GLY A  33       8.215   3.431  10.369  1.00  1.23           H  
ATOM    458  N   MET A  34       7.258   5.799   9.448  1.00  1.01           N  
ATOM    459  CA  MET A  34       7.118   6.970   8.594  1.00  1.01           C  
ATOM    460  C   MET A  34       7.986   8.112   9.085  1.00  1.01           C  
ATOM    461  O   MET A  34       8.234   8.247  10.281  1.00  1.01           O  
ATOM    462  CB  MET A  34       5.674   7.444   8.580  1.00  1.01           C  
ATOM    463  CG  MET A  34       5.267   8.576   7.546  1.00  1.01           C  
ATOM    464  SD  MET A  34       5.265   8.031   5.850  1.00  1.01           S  
ATOM    465  CE  MET A  34       3.954   6.837   5.949  1.00  1.01           C  
ATOM    466  H   MET A  34       7.453   5.909  10.445  1.00  1.01           H  
ATOM    467  HA  MET A  34       7.424   6.693   7.603  1.00  1.01           H  
ATOM    468 1HB  MET A  34       5.022   6.596   8.411  1.00  1.01           H  
ATOM    469 2HB  MET A  34       5.463   7.829   9.569  1.00  1.01           H  
ATOM    470 1HG  MET A  34       4.282   8.905   7.751  1.00  1.01           H  
ATOM    471 2HG  MET A  34       5.914   9.443   7.629  1.00  1.01           H  
ATOM    472 1HE  MET A  34       3.806   6.381   4.985  1.00  1.01           H  
ATOM    473 2HE  MET A  34       4.225   6.065   6.670  1.00  1.01           H  
ATOM    474 3HE  MET A  34       3.033   7.331   6.264  1.00  1.01           H  
ATOM    475  N   GLY A  35       8.414   8.968   8.187  1.00  0.86           N  
ATOM    476  CA  GLY A  35       9.105  10.156   8.634  1.00  0.86           C  
ATOM    477  C   GLY A  35       9.149  11.231   7.594  1.00  0.86           C  
ATOM    478  O   GLY A  35       8.581  11.104   6.517  1.00  0.86           O  
ATOM    479  H   GLY A  35       8.256   8.775   7.203  1.00  0.86           H  
ATOM    480 1HA  GLY A  35       8.586  10.553   9.501  1.00  0.86           H  
ATOM    481 2HA  GLY A  35      10.118   9.906   8.943  1.00  0.86           H  
ATOM    482  N   TRP A  36       9.804  12.319   7.939  1.00  0.77           N  
ATOM    483  CA  TRP A  36       9.880  13.471   7.082  1.00  0.77           C  
ATOM    484  C   TRP A  36      11.290  13.962   6.855  1.00  0.77           C  
ATOM    485  O   TRP A  36      12.121  13.988   7.777  1.00  0.77           O  
ATOM    486  CB  TRP A  36       9.046  14.595   7.684  1.00  0.77           C  
ATOM    487  CG  TRP A  36       7.566  14.332   7.705  1.00  0.77           C  
ATOM    488  CD1 TRP A  36       6.893  13.609   8.624  1.00  0.77           C  
ATOM    489  CD2 TRP A  36       6.567  14.844   6.792  1.00  0.77           C  
ATOM    490  NE1 TRP A  36       5.554  13.618   8.351  1.00  0.77           N  
ATOM    491  CE2 TRP A  36       5.333  14.378   7.243  1.00  0.77           C  
ATOM    492  CE3 TRP A  36       6.622  15.651   5.654  1.00  0.77           C  
ATOM    493  CZ2 TRP A  36       4.155  14.698   6.611  1.00  0.77           C  
ATOM    494  CZ3 TRP A  36       5.437  15.965   5.004  1.00  0.77           C  
ATOM    495  CH2 TRP A  36       4.233  15.500   5.470  1.00  0.77           C  
ATOM    496  H   TRP A  36      10.252  12.341   8.841  1.00  0.77           H  
ATOM    497  HA  TRP A  36       9.463  13.199   6.125  1.00  0.77           H  
ATOM    498 1HB  TRP A  36       9.374  14.777   8.710  1.00  0.77           H  
ATOM    499 2HB  TRP A  36       9.224  15.513   7.118  1.00  0.77           H  
ATOM    500  HD1 TRP A  36       7.354  13.103   9.445  1.00  0.77           H  
ATOM    501  HE1 TRP A  36       4.843  13.150   8.890  1.00  0.77           H  
ATOM    502  HE3 TRP A  36       7.579  16.017   5.286  1.00  0.77           H  
ATOM    503  HZ2 TRP A  36       3.193  14.337   6.973  1.00  0.77           H  
ATOM    504  HZ3 TRP A  36       5.486  16.589   4.107  1.00  0.77           H  
ATOM    505  HH2 TRP A  36       3.318  15.765   4.933  1.00  0.77           H  
ATOM    506  N   PHE A  37      11.492  14.425   5.630  1.00  0.74           N  
ATOM    507  CA  PHE A  37      12.722  15.009   5.135  1.00  0.74           C  
ATOM    508  C   PHE A  37      12.457  16.389   4.544  1.00  0.74           C  
ATOM    509  O   PHE A  37      11.341  16.700   4.119  1.00  0.74           O  
ATOM    510  CB  PHE A  37      13.354  14.098   4.092  1.00  0.74           C  
ATOM    511  CG  PHE A  37      13.796  12.741   4.620  1.00  0.74           C  
ATOM    512  CD1 PHE A  37      12.915  11.655   4.705  1.00  0.74           C  
ATOM    513  CD2 PHE A  37      15.114  12.549   5.009  1.00  0.74           C  
ATOM    514  CE1 PHE A  37      13.361  10.429   5.182  1.00  0.74           C  
ATOM    515  CE2 PHE A  37      15.553  11.330   5.477  1.00  0.74           C  
ATOM    516  CZ  PHE A  37      14.679  10.272   5.565  1.00  0.74           C  
ATOM    517  H   PHE A  37      10.717  14.331   4.974  1.00  0.74           H  
ATOM    518  HA  PHE A  37      13.410  15.122   5.968  1.00  0.74           H  
ATOM    519 1HB  PHE A  37      12.657  13.943   3.267  1.00  0.74           H  
ATOM    520 2HB  PHE A  37      14.214  14.599   3.707  1.00  0.74           H  
ATOM    521  HD1 PHE A  37      11.869  11.779   4.396  1.00  0.74           H  
ATOM    522  HD2 PHE A  37      15.809  13.384   4.938  1.00  0.74           H  
ATOM    523  HE1 PHE A  37      12.678   9.589   5.252  1.00  0.74           H  
ATOM    524  HE2 PHE A  37      16.594  11.202   5.781  1.00  0.74           H  
ATOM    525  HZ  PHE A  37      15.034   9.319   5.936  1.00  0.74           H  
ATOM    526  N   ARG A  38      13.483  17.222   4.511  1.00  0.73           N  
ATOM    527  CA  ARG A  38      13.355  18.579   4.009  1.00  0.73           C  
ATOM    528  C   ARG A  38      14.422  18.990   2.991  1.00  0.73           C  
ATOM    529  O   ARG A  38      15.607  18.689   3.138  1.00  0.73           O  
ATOM    530  CB  ARG A  38      13.373  19.507   5.207  1.00  0.73           C  
ATOM    531  CG  ARG A  38      13.197  20.886   4.940  1.00  0.73           C  
ATOM    532  CD  ARG A  38      13.047  21.684   6.192  1.00  0.73           C  
ATOM    533  NE  ARG A  38      14.221  21.821   7.002  1.00  0.73           N  
ATOM    534  CZ  ARG A  38      14.212  22.525   8.150  1.00  0.73           C  
ATOM    535  NH1 ARG A  38      13.095  23.104   8.561  1.00  0.73           N  
ATOM    536  NH2 ARG A  38      15.324  22.642   8.838  1.00  0.73           N  
ATOM    537  H   ARG A  38      14.370  16.911   4.883  1.00  0.73           H  
ATOM    538  HA  ARG A  38      12.383  18.671   3.526  1.00  0.73           H  
ATOM    539 1HB  ARG A  38      12.557  19.233   5.853  1.00  0.73           H  
ATOM    540 2HB  ARG A  38      14.301  19.379   5.767  1.00  0.73           H  
ATOM    541 1HG  ARG A  38      14.038  21.273   4.363  1.00  0.73           H  
ATOM    542 2HG  ARG A  38      12.276  20.964   4.370  1.00  0.73           H  
ATOM    543 1HD  ARG A  38      12.685  22.684   5.958  1.00  0.73           H  
ATOM    544 2HD  ARG A  38      12.334  21.182   6.804  1.00  0.73           H  
ATOM    545  HE  ARG A  38      15.115  21.390   6.719  1.00  0.73           H  
ATOM    546 1HH1 ARG A  38      12.229  23.022   8.021  1.00  0.73           H  
ATOM    547 2HH1 ARG A  38      13.081  23.686   9.411  1.00  0.73           H  
ATOM    548 1HH2 ARG A  38      16.171  22.189   8.465  1.00  0.73           H  
ATOM    549 2HH2 ARG A  38      15.345  23.175   9.696  1.00  0.73           H  
ATOM    550  N   GLN A  39      13.978  19.636   1.911  1.00  0.75           N  
ATOM    551  CA  GLN A  39      14.866  20.135   0.865  1.00  0.75           C  
ATOM    552  C   GLN A  39      14.711  21.627   0.596  1.00  0.75           C  
ATOM    553  O   GLN A  39      13.805  22.052  -0.132  1.00  0.75           O  
ATOM    554  CB  GLN A  39      14.646  19.359  -0.437  1.00  0.75           C  
ATOM    555  CG  GLN A  39      15.066  17.924  -0.374  1.00  0.75           C  
ATOM    556  CD  GLN A  39      14.746  17.116  -1.595  1.00  0.75           C  
ATOM    557  OE1 GLN A  39      14.007  16.131  -1.483  1.00  0.75           O  
ATOM    558  NE2 GLN A  39      15.283  17.501  -2.746  1.00  0.75           N  
ATOM    559  H   GLN A  39      12.978  19.800   1.814  1.00  0.75           H  
ATOM    560  HA  GLN A  39      15.896  19.971   1.185  1.00  0.75           H  
ATOM    561 1HB  GLN A  39      13.590  19.399  -0.705  1.00  0.75           H  
ATOM    562 2HB  GLN A  39      15.207  19.839  -1.240  1.00  0.75           H  
ATOM    563 1HG  GLN A  39      16.138  17.938  -0.285  1.00  0.75           H  
ATOM    564 2HG  GLN A  39      14.610  17.447   0.489  1.00  0.75           H  
ATOM    565 1HE2 GLN A  39      15.095  16.993  -3.587  1.00  0.75           H  
ATOM    566 2HE2 GLN A  39      15.878  18.311  -2.775  1.00  0.75           H  
ATOM    567  N   ALA A  40      15.572  22.432   1.208  1.00  0.78           N  
ATOM    568  CA  ALA A  40      15.533  23.868   0.987  1.00  0.78           C  
ATOM    569  C   ALA A  40      16.129  24.103  -0.394  1.00  0.78           C  
ATOM    570  O   ALA A  40      16.952  23.290  -0.817  1.00  0.78           O  
ATOM    571  CB  ALA A  40      16.307  24.615   2.047  1.00  0.78           C  
ATOM    572  H   ALA A  40      16.282  22.034   1.810  1.00  0.78           H  
ATOM    573  HA  ALA A  40      14.504  24.191   1.014  1.00  0.78           H  
ATOM    574 1HB  ALA A  40      16.266  25.685   1.851  1.00  0.78           H  
ATOM    575 2HB  ALA A  40      15.872  24.413   3.029  1.00  0.78           H  
ATOM    576 3HB  ALA A  40      17.326  24.287   2.026  1.00  0.78           H  
ATOM    577  N   PRO A  41      15.742  25.137  -1.143  1.00  0.82           N  
ATOM    578  CA  PRO A  41      16.354  25.447  -2.414  1.00  0.82           C  
ATOM    579  C   PRO A  41      17.858  25.582  -2.245  1.00  0.82           C  
ATOM    580  O   PRO A  41      18.331  26.251  -1.327  1.00  0.82           O  
ATOM    581  CB  PRO A  41      15.708  26.792  -2.764  1.00  0.82           C  
ATOM    582  CG  PRO A  41      14.351  26.744  -2.071  1.00  0.82           C  
ATOM    583  CD  PRO A  41      14.611  26.012  -0.762  1.00  0.82           C  
ATOM    584  HA  PRO A  41      16.101  24.667  -3.146  1.00  0.82           H  
ATOM    585 1HB  PRO A  41      16.343  27.617  -2.410  1.00  0.82           H  
ATOM    586 2HB  PRO A  41      15.628  26.896  -3.856  1.00  0.82           H  
ATOM    587 1HG  PRO A  41      13.964  27.764  -1.918  1.00  0.82           H  
ATOM    588 2HG  PRO A  41      13.622  26.220  -2.707  1.00  0.82           H  
ATOM    589 1HD  PRO A  41      14.890  26.702   0.048  1.00  0.82           H  
ATOM    590 2HD  PRO A  41      13.711  25.431  -0.529  1.00  0.82           H  
ATOM    591  N   GLY A  42      18.607  24.961  -3.148  1.00  0.85           N  
ATOM    592  CA  GLY A  42      20.066  25.025  -3.134  1.00  0.85           C  
ATOM    593  C   GLY A  42      20.743  24.057  -2.153  1.00  0.85           C  
ATOM    594  O   GLY A  42      21.973  24.008  -2.092  1.00  0.85           O  
ATOM    595  H   GLY A  42      18.154  24.420  -3.871  1.00  0.85           H  
ATOM    596 1HA  GLY A  42      20.436  24.826  -4.140  1.00  0.85           H  
ATOM    597 2HA  GLY A  42      20.369  26.042  -2.891  1.00  0.85           H  
ATOM    598  N   LYS A  43      19.961  23.279  -1.401  1.00  0.87           N  
ATOM    599  CA  LYS A  43      20.537  22.371  -0.412  1.00  0.87           C  
ATOM    600  C   LYS A  43      20.166  20.910  -0.636  1.00  0.87           C  
ATOM    601  O   LYS A  43      19.211  20.588  -1.344  1.00  0.87           O  
ATOM    602  CB  LYS A  43      20.128  22.786   0.998  1.00  0.87           C  
ATOM    603  CG  LYS A  43      20.635  24.165   1.419  1.00  0.87           C  
ATOM    604  CD  LYS A  43      20.343  24.452   2.893  1.00  0.87           C  
ATOM    605  CE  LYS A  43      20.812  25.843   3.290  1.00  0.87           C  
ATOM    606  NZ  LYS A  43      20.523  26.139   4.724  1.00  0.87           N  
ATOM    607  H   LYS A  43      18.944  23.345  -1.467  1.00  0.87           H  
ATOM    608  HA  LYS A  43      21.622  22.437  -0.478  1.00  0.87           H  
ATOM    609 1HB  LYS A  43      19.040  22.800   1.056  1.00  0.87           H  
ATOM    610 2HB  LYS A  43      20.483  22.048   1.717  1.00  0.87           H  
ATOM    611 1HG  LYS A  43      21.708  24.230   1.239  1.00  0.87           H  
ATOM    612 2HG  LYS A  43      20.136  24.925   0.810  1.00  0.87           H  
ATOM    613 1HD  LYS A  43      19.286  24.370   3.093  1.00  0.87           H  
ATOM    614 2HD  LYS A  43      20.864  23.719   3.510  1.00  0.87           H  
ATOM    615 1HE  LYS A  43      21.885  25.919   3.123  1.00  0.87           H  
ATOM    616 2HE  LYS A  43      20.303  26.580   2.667  1.00  0.87           H  
ATOM    617 1HZ  LYS A  43      20.848  27.069   4.947  1.00  0.87           H  
ATOM    618 2HZ  LYS A  43      19.525  26.082   4.888  1.00  0.87           H  
ATOM    619 3HZ  LYS A  43      20.998  25.467   5.309  1.00  0.87           H  
ATOM    620  N   GLU A  44      20.943  20.025  -0.019  1.00  0.87           N  
ATOM    621  CA  GLU A  44      20.692  18.591  -0.068  1.00  0.87           C  
ATOM    622  C   GLU A  44      19.598  18.216   0.922  1.00  0.87           C  
ATOM    623  O   GLU A  44      19.368  18.930   1.897  1.00  0.87           O  
ATOM    624  CB  GLU A  44      21.968  17.810   0.247  1.00  0.87           C  
ATOM    625  CG  GLU A  44      23.088  18.004  -0.776  1.00  0.87           C  
ATOM    626  CD  GLU A  44      24.336  17.201  -0.464  1.00  0.87           C  
ATOM    627  OE1 GLU A  44      24.454  16.717   0.637  1.00  0.87           O  
ATOM    628  OE2 GLU A  44      25.168  17.074  -1.333  1.00  0.87           O  
ATOM    629  H   GLU A  44      21.727  20.360   0.522  1.00  0.87           H  
ATOM    630  HA  GLU A  44      20.353  18.327  -1.070  1.00  0.87           H  
ATOM    631 1HB  GLU A  44      22.346  18.113   1.223  1.00  0.87           H  
ATOM    632 2HB  GLU A  44      21.739  16.746   0.302  1.00  0.87           H  
ATOM    633 1HG  GLU A  44      22.719  17.710  -1.758  1.00  0.87           H  
ATOM    634 2HG  GLU A  44      23.345  19.062  -0.818  1.00  0.87           H  
ATOM    635  N   ARG A  45      18.931  17.098   0.667  1.00  0.85           N  
ATOM    636  CA  ARG A  45      17.877  16.598   1.545  1.00  0.85           C  
ATOM    637  C   ARG A  45      18.373  16.297   2.947  1.00  0.85           C  
ATOM    638  O   ARG A  45      19.395  15.625   3.117  1.00  0.85           O  
ATOM    639  CB  ARG A  45      17.276  15.323   0.957  1.00  0.85           C  
ATOM    640  CG  ARG A  45      16.140  14.717   1.738  1.00  0.85           C  
ATOM    641  CD  ARG A  45      15.568  13.494   1.063  1.00  0.85           C  
ATOM    642  NE  ARG A  45      14.819  13.807  -0.150  1.00  0.85           N  
ATOM    643  CZ  ARG A  45      14.377  12.900  -1.035  1.00  0.85           C  
ATOM    644  NH1 ARG A  45      14.614  11.623  -0.853  1.00  0.85           N  
ATOM    645  NH2 ARG A  45      13.710  13.327  -2.086  1.00  0.85           N  
ATOM    646  H   ARG A  45      19.170  16.570  -0.159  1.00  0.85           H  
ATOM    647  HA  ARG A  45      17.107  17.358   1.631  1.00  0.85           H  
ATOM    648 1HB  ARG A  45      16.915  15.517  -0.049  1.00  0.85           H  
ATOM    649 2HB  ARG A  45      18.054  14.565   0.880  1.00  0.85           H  
ATOM    650 1HG  ARG A  45      16.495  14.427   2.725  1.00  0.85           H  
ATOM    651 2HG  ARG A  45      15.349  15.462   1.838  1.00  0.85           H  
ATOM    652 1HD  ARG A  45      16.382  12.824   0.793  1.00  0.85           H  
ATOM    653 2HD  ARG A  45      14.899  12.979   1.748  1.00  0.85           H  
ATOM    654  HE  ARG A  45      14.591  14.783  -0.362  1.00  0.85           H  
ATOM    655 1HH1 ARG A  45      15.140  11.329  -0.045  1.00  0.85           H  
ATOM    656 2HH1 ARG A  45      14.279  10.943  -1.521  1.00  0.85           H  
ATOM    657 1HH2 ARG A  45      13.580  14.343  -2.187  1.00  0.85           H  
ATOM    658 2HH2 ARG A  45      13.362  12.680  -2.774  1.00  0.85           H  
ATOM    659  N   GLU A  46      17.609  16.737   3.947  1.00  0.82           N  
ATOM    660  CA  GLU A  46      17.955  16.471   5.334  1.00  0.82           C  
ATOM    661  C   GLU A  46      16.787  15.880   6.097  1.00  0.82           C  
ATOM    662  O   GLU A  46      15.628  16.121   5.793  1.00  0.82           O  
ATOM    663  CB  GLU A  46      18.397  17.761   6.034  1.00  0.82           C  
ATOM    664  CG  GLU A  46      17.325  18.853   6.175  1.00  0.82           C  
ATOM    665  CD  GLU A  46      17.864  20.121   6.829  1.00  0.82           C  
ATOM    666  OE1 GLU A  46      19.043  20.166   7.103  1.00  0.82           O  
ATOM    667  OE2 GLU A  46      17.100  21.050   7.048  1.00  0.82           O  
ATOM    668  H   GLU A  46      16.804  17.322   3.727  1.00  0.82           H  
ATOM    669  HA  GLU A  46      18.776  15.756   5.358  1.00  0.82           H  
ATOM    670 1HB  GLU A  46      18.752  17.520   7.037  1.00  0.82           H  
ATOM    671 2HB  GLU A  46      19.234  18.194   5.487  1.00  0.82           H  
ATOM    672 1HG  GLU A  46      16.950  19.104   5.191  1.00  0.82           H  
ATOM    673 2HG  GLU A  46      16.495  18.461   6.766  1.00  0.82           H  
ATOM    674  N   PHE A  47      17.088  15.089   7.100  1.00  0.80           N  
ATOM    675  CA  PHE A  47      16.058  14.518   7.957  1.00  0.80           C  
ATOM    676  C   PHE A  47      15.451  15.544   8.892  1.00  0.80           C  
ATOM    677  O   PHE A  47      16.163  16.372   9.456  1.00  0.80           O  
ATOM    678  CB  PHE A  47      16.638  13.365   8.743  1.00  0.80           C  
ATOM    679  CG  PHE A  47      15.693  12.630   9.673  1.00  0.80           C  
ATOM    680  CD1 PHE A  47      14.784  11.696   9.190  1.00  0.80           C  
ATOM    681  CD2 PHE A  47      15.768  12.838  11.049  1.00  0.80           C  
ATOM    682  CE1 PHE A  47      13.994  10.977  10.055  1.00  0.80           C  
ATOM    683  CE2 PHE A  47      14.975  12.124  11.916  1.00  0.80           C  
ATOM    684  CZ  PHE A  47      14.098  11.185  11.422  1.00  0.80           C  
ATOM    685  H   PHE A  47      18.060  14.897   7.300  1.00  0.80           H  
ATOM    686  HA  PHE A  47      15.256  14.134   7.330  1.00  0.80           H  
ATOM    687 1HB  PHE A  47      17.039  12.642   8.040  1.00  0.80           H  
ATOM    688 2HB  PHE A  47      17.471  13.729   9.337  1.00  0.80           H  
ATOM    689  HD1 PHE A  47      14.711  11.525   8.126  1.00  0.80           H  
ATOM    690  HD2 PHE A  47      16.478  13.559  11.438  1.00  0.80           H  
ATOM    691  HE1 PHE A  47      13.291  10.241   9.665  1.00  0.80           H  
ATOM    692  HE2 PHE A  47      15.052  12.289  12.990  1.00  0.80           H  
ATOM    693  HZ  PHE A  47      13.480  10.611  12.109  1.00  0.80           H  
ATOM    694  N   VAL A  48      14.140  15.482   9.066  1.00  0.80           N  
ATOM    695  CA  VAL A  48      13.465  16.297  10.063  1.00  0.80           C  
ATOM    696  C   VAL A  48      13.004  15.428  11.229  1.00  0.80           C  
ATOM    697  O   VAL A  48      13.405  15.649  12.376  1.00  0.80           O  
ATOM    698  CB  VAL A  48      12.250  17.019   9.433  1.00  0.80           C  
ATOM    699  CG1 VAL A  48      11.446  17.806  10.479  1.00  0.80           C  
ATOM    700  CG2 VAL A  48      12.734  17.967   8.369  1.00  0.80           C  
ATOM    701  H   VAL A  48      13.585  14.824   8.523  1.00  0.80           H  
ATOM    702  HA  VAL A  48      14.162  17.045  10.438  1.00  0.80           H  
ATOM    703  HB  VAL A  48      11.586  16.277   8.994  1.00  0.80           H  
ATOM    704 1HG1 VAL A  48      10.606  18.282   9.989  1.00  0.80           H  
ATOM    705 2HG1 VAL A  48      11.075  17.127  11.244  1.00  0.80           H  
ATOM    706 3HG1 VAL A  48      12.050  18.554  10.937  1.00  0.80           H  
ATOM    707 1HG2 VAL A  48      11.874  18.456   7.921  1.00  0.80           H  
ATOM    708 2HG2 VAL A  48      13.392  18.714   8.814  1.00  0.80           H  
ATOM    709 3HG2 VAL A  48      13.281  17.408   7.606  1.00  0.80           H  
ATOM    710  N   SER A  49      12.178  14.422  10.946  1.00  0.83           N  
ATOM    711  CA  SER A  49      11.649  13.618  12.049  1.00  0.83           C  
ATOM    712  C   SER A  49      11.068  12.271  11.628  1.00  0.83           C  
ATOM    713  O   SER A  49      10.770  12.045  10.459  1.00  0.83           O  
ATOM    714  CB  SER A  49      10.601  14.406  12.791  1.00  0.83           C  
ATOM    715  OG  SER A  49       9.477  14.593  12.001  1.00  0.83           O  
ATOM    716  H   SER A  49      11.934  14.234   9.975  1.00  0.83           H  
ATOM    717  HA  SER A  49      12.468  13.419  12.729  1.00  0.83           H  
ATOM    718 1HB  SER A  49      10.324  13.868  13.699  1.00  0.83           H  
ATOM    719 2HB  SER A  49      10.998  15.366  13.089  1.00  0.83           H  
ATOM    720  HG  SER A  49       9.130  13.712  11.855  1.00  0.83           H  
ATOM    721  N   GLY A  50      10.817  11.389  12.588  1.00  0.88           N  
ATOM    722  CA  GLY A  50      10.191  10.115  12.232  1.00  0.88           C  
ATOM    723  C   GLY A  50       9.505   9.418  13.388  1.00  0.88           C  
ATOM    724  O   GLY A  50       9.732   9.752  14.551  1.00  0.88           O  
ATOM    725  H   GLY A  50      11.107  11.605  13.540  1.00  0.88           H  
ATOM    726 1HA  GLY A  50       9.461  10.285  11.458  1.00  0.88           H  
ATOM    727 2HA  GLY A  50      10.943   9.452  11.807  1.00  0.88           H  
ATOM    728  N   ILE A  51       8.660   8.440  13.038  1.00  0.97           N  
ATOM    729  CA  ILE A  51       7.845   7.696  13.992  1.00  0.97           C  
ATOM    730  C   ILE A  51       7.668   6.210  13.633  1.00  0.97           C  
ATOM    731  O   ILE A  51       7.528   5.830  12.460  1.00  0.97           O  
ATOM    732  CB  ILE A  51       6.476   8.401  14.087  1.00  0.97           C  
ATOM    733  CG1 ILE A  51       5.616   7.844  15.184  1.00  0.97           C  
ATOM    734  CG2 ILE A  51       5.734   8.281  12.754  1.00  0.97           C  
ATOM    735  CD1 ILE A  51       4.481   8.778  15.510  1.00  0.97           C  
ATOM    736  H   ILE A  51       8.548   8.244  12.049  1.00  0.97           H  
ATOM    737  HA  ILE A  51       8.325   7.744  14.964  1.00  0.97           H  
ATOM    738  HB  ILE A  51       6.638   9.448  14.307  1.00  0.97           H  
ATOM    739 1HG1 ILE A  51       5.196   6.894  14.858  1.00  0.97           H  
ATOM    740 2HG1 ILE A  51       6.213   7.667  16.081  1.00  0.97           H  
ATOM    741 1HG2 ILE A  51       4.783   8.806  12.817  1.00  0.97           H  
ATOM    742 2HG2 ILE A  51       6.334   8.718  11.964  1.00  0.97           H  
ATOM    743 3HG2 ILE A  51       5.554   7.227  12.534  1.00  0.97           H  
ATOM    744 1HD1 ILE A  51       3.860   8.347  16.292  1.00  0.97           H  
ATOM    745 2HD1 ILE A  51       4.886   9.735  15.851  1.00  0.97           H  
ATOM    746 3HD1 ILE A  51       3.900   8.934  14.623  1.00  0.97           H  
ATOM    747  N   SER A  52       7.652   5.362  14.664  1.00  1.07           N  
ATOM    748  CA  SER A  52       7.424   3.924  14.496  1.00  1.07           C  
ATOM    749  C   SER A  52       5.980   3.611  14.099  1.00  1.07           C  
ATOM    750  O   SER A  52       5.073   4.357  14.461  1.00  1.07           O  
ATOM    751  CB  SER A  52       7.763   3.220  15.794  1.00  1.07           C  
ATOM    752  OG  SER A  52       6.872   3.552  16.852  1.00  1.07           O  
ATOM    753  H   SER A  52       7.826   5.737  15.599  1.00  1.07           H  
ATOM    754  HA  SER A  52       8.088   3.559  13.710  1.00  1.07           H  
ATOM    755 1HB  SER A  52       7.740   2.152  15.632  1.00  1.07           H  
ATOM    756 2HB  SER A  52       8.778   3.489  16.088  1.00  1.07           H  
ATOM    757  HG  SER A  52       7.081   2.911  17.546  1.00  1.07           H  
ATOM    758  N   TRP A  53       5.729   2.445  13.477  1.00  1.19           N  
ATOM    759  CA  TRP A  53       4.344   2.083  13.110  1.00  1.19           C  
ATOM    760  C   TRP A  53       3.373   1.989  14.285  1.00  1.19           C  
ATOM    761  O   TRP A  53       2.173   2.223  14.122  1.00  1.19           O  
ATOM    762  CB  TRP A  53       4.278   0.781  12.299  1.00  1.19           C  
ATOM    763  CG  TRP A  53       4.689  -0.507  12.955  1.00  1.19           C  
ATOM    764  CD1 TRP A  53       5.921  -1.046  12.889  1.00  1.19           C  
ATOM    765  CD2 TRP A  53       3.885  -1.447  13.727  1.00  1.19           C  
ATOM    766  NE1 TRP A  53       5.957  -2.253  13.563  1.00  1.19           N  
ATOM    767  CE2 TRP A  53       4.723  -2.511  14.073  1.00  1.19           C  
ATOM    768  CE3 TRP A  53       2.545  -1.476  14.140  1.00  1.19           C  
ATOM    769  CZ2 TRP A  53       4.270  -3.595  14.811  1.00  1.19           C  
ATOM    770  CZ3 TRP A  53       2.088  -2.565  14.873  1.00  1.19           C  
ATOM    771  CH2 TRP A  53       2.930  -3.597  15.201  1.00  1.19           C  
ATOM    772  H   TRP A  53       6.491   1.834  13.220  1.00  1.19           H  
ATOM    773  HA  TRP A  53       3.973   2.868  12.448  1.00  1.19           H  
ATOM    774 1HB  TRP A  53       3.272   0.659  11.911  1.00  1.19           H  
ATOM    775 2HB  TRP A  53       4.920   0.879  11.460  1.00  1.19           H  
ATOM    776  HD1 TRP A  53       6.760  -0.596  12.362  1.00  1.19           H  
ATOM    777  HE1 TRP A  53       6.764  -2.858  13.649  1.00  1.19           H  
ATOM    778  HE3 TRP A  53       1.871  -0.659  13.887  1.00  1.19           H  
ATOM    779  HZ2 TRP A  53       4.924  -4.425  15.079  1.00  1.19           H  
ATOM    780  HZ3 TRP A  53       1.043  -2.575  15.183  1.00  1.19           H  
ATOM    781  HH2 TRP A  53       2.542  -4.437  15.778  1.00  1.19           H  
ATOM    782  N   ARG A  54       3.904   1.671  15.467  1.00  1.29           N  
ATOM    783  CA  ARG A  54       3.116   1.540  16.687  1.00  1.29           C  
ATOM    784  C   ARG A  54       2.863   2.888  17.359  1.00  1.29           C  
ATOM    785  O   ARG A  54       2.018   3.000  18.247  1.00  1.29           O  
ATOM    786  CB  ARG A  54       3.836   0.642  17.691  1.00  1.29           C  
ATOM    787  CG  ARG A  54       3.938  -0.800  17.299  1.00  1.29           C  
ATOM    788  CD  ARG A  54       4.724  -1.615  18.249  1.00  1.29           C  
ATOM    789  NE  ARG A  54       4.124  -1.656  19.568  1.00  1.29           N  
ATOM    790  CZ  ARG A  54       3.167  -2.511  19.975  1.00  1.29           C  
ATOM    791  NH1 ARG A  54       2.684  -3.418  19.152  1.00  1.29           N  
ATOM    792  NH2 ARG A  54       2.714  -2.432  21.214  1.00  1.29           N  
ATOM    793  H   ARG A  54       4.898   1.499  15.505  1.00  1.29           H  
ATOM    794  HA  ARG A  54       2.158   1.090  16.429  1.00  1.29           H  
ATOM    795 1HB  ARG A  54       4.849   1.008  17.840  1.00  1.29           H  
ATOM    796 2HB  ARG A  54       3.329   0.692  18.658  1.00  1.29           H  
ATOM    797 1HG  ARG A  54       2.945  -1.223  17.221  1.00  1.29           H  
ATOM    798 2HG  ARG A  54       4.443  -0.847  16.356  1.00  1.29           H  
ATOM    799 1HD  ARG A  54       4.806  -2.634  17.876  1.00  1.29           H  
ATOM    800 2HD  ARG A  54       5.719  -1.182  18.349  1.00  1.29           H  
ATOM    801  HE  ARG A  54       4.478  -0.966  20.246  1.00  1.29           H  
ATOM    802 1HH1 ARG A  54       3.033  -3.475  18.207  1.00  1.29           H  
ATOM    803 2HH1 ARG A  54       1.967  -4.056  19.468  1.00  1.29           H  
ATOM    804 1HH2 ARG A  54       3.091  -1.727  21.842  1.00  1.29           H  
ATOM    805 2HH2 ARG A  54       2.000  -3.064  21.532  1.00  1.29           H  
ATOM    806  N   GLY A  55       3.658   3.897  16.990  1.00  1.34           N  
ATOM    807  CA  GLY A  55       3.633   5.204  17.635  1.00  1.34           C  
ATOM    808  C   GLY A  55       4.475   5.218  18.920  1.00  1.34           C  
ATOM    809  O   GLY A  55       4.568   6.240  19.600  1.00  1.34           O  
ATOM    810  H   GLY A  55       4.294   3.788  16.203  1.00  1.34           H  
ATOM    811 1HA  GLY A  55       4.020   5.945  16.937  1.00  1.34           H  
ATOM    812 2HA  GLY A  55       2.605   5.480  17.862  1.00  1.34           H  
ATOM    813  N   ASP A  56       5.095   4.075  19.242  1.00  1.33           N  
ATOM    814  CA  ASP A  56       5.906   3.886  20.450  1.00  1.33           C  
ATOM    815  C   ASP A  56       7.125   4.794  20.545  1.00  1.33           C  
ATOM    816  O   ASP A  56       7.510   5.200  21.642  1.00  1.33           O  
ATOM    817  CB  ASP A  56       6.395   2.441  20.571  1.00  1.33           C  
ATOM    818  CG  ASP A  56       5.321   1.438  20.948  1.00  1.33           C  
ATOM    819  OD1 ASP A  56       4.263   1.821  21.364  1.00  1.33           O  
ATOM    820  OD2 ASP A  56       5.582   0.268  20.811  1.00  1.33           O  
ATOM    821  H   ASP A  56       4.971   3.300  18.614  1.00  1.33           H  
ATOM    822  HA  ASP A  56       5.270   4.101  21.310  1.00  1.33           H  
ATOM    823 1HB  ASP A  56       6.835   2.133  19.624  1.00  1.33           H  
ATOM    824 2HB  ASP A  56       7.186   2.397  21.320  1.00  1.33           H  
ATOM    825  N   SER A  57       7.750   5.104  19.409  1.00  1.26           N  
ATOM    826  CA  SER A  57       8.927   5.955  19.477  1.00  1.26           C  
ATOM    827  C   SER A  57       9.060   6.874  18.287  1.00  1.26           C  
ATOM    828  O   SER A  57       8.564   6.596  17.188  1.00  1.26           O  
ATOM    829  CB  SER A  57      10.186   5.109  19.571  1.00  1.26           C  
ATOM    830  OG  SER A  57      10.369   4.361  18.398  1.00  1.26           O  
ATOM    831  H   SER A  57       7.417   4.740  18.520  1.00  1.26           H  
ATOM    832  HA  SER A  57       8.853   6.576  20.369  1.00  1.26           H  
ATOM    833 1HB  SER A  57      11.050   5.757  19.725  1.00  1.26           H  
ATOM    834 2HB  SER A  57      10.119   4.440  20.426  1.00  1.26           H  
ATOM    835  HG  SER A  57      11.234   3.894  18.483  1.00  1.26           H  
ATOM    836  N   THR A  58       9.776   7.966  18.524  1.00  1.17           N  
ATOM    837  CA  THR A  58      10.056   8.959  17.511  1.00  1.17           C  
ATOM    838  C   THR A  58      11.522   9.350  17.485  1.00  1.17           C  
ATOM    839  O   THR A  58      12.270   9.093  18.432  1.00  1.17           O  
ATOM    840  CB  THR A  58       9.222  10.241  17.744  1.00  1.17           C  
ATOM    841  OG1 THR A  58       9.592  10.804  19.006  1.00  1.17           O  
ATOM    842  CG2 THR A  58       7.728   9.969  17.708  1.00  1.17           C  
ATOM    843  H   THR A  58      10.144   8.111  19.451  1.00  1.17           H  
ATOM    844  HA  THR A  58       9.806   8.534  16.550  1.00  1.17           H  
ATOM    845  HB  THR A  58       9.460  10.962  16.956  1.00  1.17           H  
ATOM    846  HG1 THR A  58      10.550  10.912  19.027  1.00  1.17           H  
ATOM    847 1HG2 THR A  58       7.184  10.902  17.862  1.00  1.17           H  
ATOM    848 2HG2 THR A  58       7.478   9.563  16.739  1.00  1.17           H  
ATOM    849 3HG2 THR A  58       7.451   9.262  18.482  1.00  1.17           H  
ATOM    850  N   GLY A  59      11.900  10.041  16.425  1.00  1.07           N  
ATOM    851  CA  GLY A  59      13.232  10.612  16.321  1.00  1.07           C  
ATOM    852  C   GLY A  59      13.158  11.971  15.655  1.00  1.07           C  
ATOM    853  O   GLY A  59      12.280  12.222  14.829  1.00  1.07           O  
ATOM    854  H   GLY A  59      11.216  10.160  15.680  1.00  1.07           H  
ATOM    855 1HA  GLY A  59      13.671  10.713  17.315  1.00  1.07           H  
ATOM    856 2HA  GLY A  59      13.877   9.951  15.744  1.00  1.07           H  
ATOM    857  N   TYR A  60      14.083  12.846  16.026  1.00  0.98           N  
ATOM    858  CA  TYR A  60      14.157  14.189  15.461  1.00  0.98           C  
ATOM    859  C   TYR A  60      15.596  14.569  15.172  1.00  0.98           C  
ATOM    860  O   TYR A  60      16.499  14.168  15.906  1.00  0.98           O  
ATOM    861  CB  TYR A  60      13.548  15.204  16.433  1.00  0.98           C  
ATOM    862  CG  TYR A  60      12.082  14.966  16.767  1.00  0.98           C  
ATOM    863  CD1 TYR A  60      11.738  14.127  17.820  1.00  0.98           C  
ATOM    864  CD2 TYR A  60      11.089  15.578  16.027  1.00  0.98           C  
ATOM    865  CE1 TYR A  60      10.412  13.905  18.128  1.00  0.98           C  
ATOM    866  CE2 TYR A  60       9.756  15.348  16.331  1.00  0.98           C  
ATOM    867  CZ  TYR A  60       9.415  14.513  17.386  1.00  0.98           C  
ATOM    868  OH  TYR A  60       8.083  14.283  17.718  1.00  0.98           O  
ATOM    869  H   TYR A  60      14.766  12.568  16.715  1.00  0.98           H  
ATOM    870  HA  TYR A  60      13.613  14.218  14.523  1.00  0.98           H  
ATOM    871 1HB  TYR A  60      14.107  15.169  17.357  1.00  0.98           H  
ATOM    872 2HB  TYR A  60      13.654  16.205  16.031  1.00  0.98           H  
ATOM    873  HD1 TYR A  60      12.518  13.645  18.408  1.00  0.98           H  
ATOM    874  HD2 TYR A  60      11.355  16.241  15.203  1.00  0.98           H  
ATOM    875  HE1 TYR A  60      10.152  13.253  18.957  1.00  0.98           H  
ATOM    876  HE2 TYR A  60       8.984  15.832  15.739  1.00  0.98           H  
ATOM    877  HH  TYR A  60       8.044  13.679  18.473  1.00  0.98           H  
ATOM    878  N   ALA A  61      15.815  15.346  14.120  1.00  0.91           N  
ATOM    879  CA  ALA A  61      17.146  15.892  13.871  1.00  0.91           C  
ATOM    880  C   ALA A  61      17.473  16.891  14.976  1.00  0.91           C  
ATOM    881  O   ALA A  61      16.596  17.611  15.445  1.00  0.91           O  
ATOM    882  CB  ALA A  61      17.231  16.548  12.502  1.00  0.91           C  
ATOM    883  H   ALA A  61      15.031  15.589  13.508  1.00  0.91           H  
ATOM    884  HA  ALA A  61      17.869  15.080  13.919  1.00  0.91           H  
ATOM    885 1HB  ALA A  61      18.234  16.935  12.345  1.00  0.91           H  
ATOM    886 2HB  ALA A  61      17.008  15.811  11.740  1.00  0.91           H  
ATOM    887 3HB  ALA A  61      16.524  17.360  12.419  1.00  0.91           H  
ATOM    888  N   ASP A  62      18.741  17.027  15.344  1.00  0.85           N  
ATOM    889  CA  ASP A  62      19.092  18.004  16.384  1.00  0.85           C  
ATOM    890  C   ASP A  62      18.678  19.441  16.052  1.00  0.85           C  
ATOM    891  O   ASP A  62      18.433  20.242  16.953  1.00  0.85           O  
ATOM    892  CB  ASP A  62      20.590  17.954  16.698  1.00  0.85           C  
ATOM    893  CG  ASP A  62      21.019  16.728  17.551  1.00  0.85           C  
ATOM    894  OD1 ASP A  62      20.161  16.069  18.139  1.00  0.85           O  
ATOM    895  OD2 ASP A  62      22.190  16.462  17.606  1.00  0.85           O  
ATOM    896  H   ASP A  62      19.455  16.439  14.937  1.00  0.85           H  
ATOM    897  HA  ASP A  62      18.565  17.724  17.290  1.00  0.85           H  
ATOM    898 1HB  ASP A  62      21.156  17.944  15.767  1.00  0.85           H  
ATOM    899 2HB  ASP A  62      20.871  18.862  17.235  1.00  0.85           H  
ATOM    900  N   SER A  63      18.596  19.768  14.766  1.00  0.81           N  
ATOM    901  CA  SER A  63      18.235  21.110  14.329  1.00  0.81           C  
ATOM    902  C   SER A  63      16.728  21.419  14.389  1.00  0.81           C  
ATOM    903  O   SER A  63      16.331  22.560  14.141  1.00  0.81           O  
ATOM    904  CB  SER A  63      18.754  21.348  12.922  1.00  0.81           C  
ATOM    905  OG  SER A  63      18.119  20.518  11.989  1.00  0.81           O  
ATOM    906  H   SER A  63      18.790  19.062  14.073  1.00  0.81           H  
ATOM    907  HA  SER A  63      18.738  21.816  14.990  1.00  0.81           H  
ATOM    908 1HB  SER A  63      18.589  22.390  12.654  1.00  0.81           H  
ATOM    909 2HB  SER A  63      19.828  21.171  12.898  1.00  0.81           H  
ATOM    910  HG  SER A  63      18.442  20.792  11.122  1.00  0.81           H  
ATOM    911  N   VAL A  64      15.884  20.415  14.664  1.00  0.77           N  
ATOM    912  CA  VAL A  64      14.440  20.646  14.686  1.00  0.77           C  
ATOM    913  C   VAL A  64      13.791  20.353  16.047  1.00  0.77           C  
ATOM    914  O   VAL A  64      12.575  20.541  16.228  1.00  0.77           O  
ATOM    915  CB  VAL A  64      13.757  19.815  13.598  1.00  0.77           C  
ATOM    916  CG1 VAL A  64      14.301  20.231  12.220  1.00  0.77           C  
ATOM    917  CG2 VAL A  64      13.931  18.404  13.844  1.00  0.77           C  
ATOM    918  H   VAL A  64      16.244  19.483  14.867  1.00  0.77           H  
ATOM    919  HA  VAL A  64      14.263  21.696  14.456  1.00  0.77           H  
ATOM    920  HB  VAL A  64      12.742  20.002  13.619  1.00  0.77           H  
ATOM    921 1HG1 VAL A  64      13.819  19.676  11.441  1.00  0.77           H  
ATOM    922 2HG1 VAL A  64      14.122  21.297  12.066  1.00  0.77           H  
ATOM    923 3HG1 VAL A  64      15.370  20.032  12.178  1.00  0.77           H  
ATOM    924 1HG2 VAL A  64      13.415  17.872  13.075  1.00  0.77           H  
ATOM    925 2HG2 VAL A  64      14.964  18.172  13.820  1.00  0.77           H  
ATOM    926 3HG2 VAL A  64      13.517  18.147  14.812  1.00  0.77           H  
ATOM    927  N   LYS A  65      14.584  19.854  16.991  1.00  0.74           N  
ATOM    928  CA  LYS A  65      14.059  19.517  18.307  1.00  0.74           C  
ATOM    929  C   LYS A  65      13.480  20.754  18.969  1.00  0.74           C  
ATOM    930  O   LYS A  65      14.085  21.823  18.958  1.00  0.74           O  
ATOM    931  CB  LYS A  65      15.157  18.894  19.174  1.00  0.74           C  
ATOM    932  CG  LYS A  65      15.564  17.508  18.714  1.00  0.74           C  
ATOM    933  CD  LYS A  65      16.716  16.915  19.515  1.00  0.74           C  
ATOM    934  CE  LYS A  65      17.125  15.555  18.934  1.00  0.74           C  
ATOM    935  NZ  LYS A  65      18.357  15.006  19.573  1.00  0.74           N  
ATOM    936  H   LYS A  65      15.568  19.715  16.791  1.00  0.74           H  
ATOM    937  HA  LYS A  65      13.256  18.788  18.184  1.00  0.74           H  
ATOM    938 1HB  LYS A  65      16.048  19.527  19.144  1.00  0.74           H  
ATOM    939 2HB  LYS A  65      14.824  18.835  20.209  1.00  0.74           H  
ATOM    940 1HG  LYS A  65      14.707  16.852  18.817  1.00  0.74           H  
ATOM    941 2HG  LYS A  65      15.839  17.541  17.681  1.00  0.74           H  
ATOM    942 1HD  LYS A  65      17.576  17.586  19.480  1.00  0.74           H  
ATOM    943 2HD  LYS A  65      16.418  16.785  20.552  1.00  0.74           H  
ATOM    944 1HE  LYS A  65      16.308  14.850  19.073  1.00  0.74           H  
ATOM    945 2HE  LYS A  65      17.310  15.670  17.868  1.00  0.74           H  
ATOM    946 1HZ  LYS A  65      18.595  14.128  19.149  1.00  0.74           H  
ATOM    947 2HZ  LYS A  65      19.140  15.663  19.409  1.00  0.74           H  
ATOM    948 3HZ  LYS A  65      18.220  14.882  20.554  1.00  0.74           H  
ATOM    949  N   GLY A  66      12.283  20.612  19.517  1.00  0.72           N  
ATOM    950  CA  GLY A  66      11.599  21.710  20.189  1.00  0.72           C  
ATOM    951  C   GLY A  66      10.733  22.544  19.236  1.00  0.72           C  
ATOM    952  O   GLY A  66       9.948  23.380  19.698  1.00  0.72           O  
ATOM    953  H   GLY A  66      11.832  19.709  19.478  1.00  0.72           H  
ATOM    954 1HA  GLY A  66      10.975  21.308  20.988  1.00  0.72           H  
ATOM    955 2HA  GLY A  66      12.338  22.355  20.663  1.00  0.72           H  
ATOM    956  N   ARG A  67      10.876  22.310  17.921  1.00  0.70           N  
ATOM    957  CA  ARG A  67      10.131  23.046  16.902  1.00  0.70           C  
ATOM    958  C   ARG A  67       9.137  22.138  16.185  1.00  0.70           C  
ATOM    959  O   ARG A  67       7.983  22.512  15.947  1.00  0.70           O  
ATOM    960  CB  ARG A  67      11.086  23.689  15.901  1.00  0.70           C  
ATOM    961  CG  ARG A  67      10.434  24.602  14.832  1.00  0.70           C  
ATOM    962  CD  ARG A  67      11.465  25.222  13.919  1.00  0.70           C  
ATOM    963  NE  ARG A  67      12.407  26.066  14.653  1.00  0.70           N  
ATOM    964  CZ  ARG A  67      13.608  26.507  14.181  1.00  0.70           C  
ATOM    965  NH1 ARG A  67      14.024  26.208  12.957  1.00  0.70           N  
ATOM    966  NH2 ARG A  67      14.382  27.254  14.964  1.00  0.70           N  
ATOM    967  H   ARG A  67      11.540  21.608  17.603  1.00  0.70           H  
ATOM    968  HA  ARG A  67       9.593  23.838  17.395  1.00  0.70           H  
ATOM    969 1HB  ARG A  67      11.802  24.299  16.447  1.00  0.70           H  
ATOM    970 2HB  ARG A  67      11.654  22.918  15.393  1.00  0.70           H  
ATOM    971 1HG  ARG A  67       9.742  24.017  14.224  1.00  0.70           H  
ATOM    972 2HG  ARG A  67       9.886  25.415  15.317  1.00  0.70           H  
ATOM    973 1HD  ARG A  67      12.034  24.446  13.419  1.00  0.70           H  
ATOM    974 2HD  ARG A  67      10.962  25.842  13.174  1.00  0.70           H  
ATOM    975  HE  ARG A  67      12.147  26.337  15.591  1.00  0.70           H  
ATOM    976 1HH1 ARG A  67      13.444  25.651  12.303  1.00  0.70           H  
ATOM    977 2HH1 ARG A  67      14.932  26.566  12.623  1.00  0.70           H  
ATOM    978 1HH2 ARG A  67      14.079  27.490  15.896  1.00  0.70           H  
ATOM    979 2HH2 ARG A  67      15.281  27.579  14.620  1.00  0.70           H  
ATOM    980  N   PHE A  68       9.590  20.935  15.838  1.00  0.69           N  
ATOM    981  CA  PHE A  68       8.743  19.972  15.136  1.00  0.69           C  
ATOM    982  C   PHE A  68       8.274  18.815  16.025  1.00  0.69           C  
ATOM    983  O   PHE A  68       9.043  18.292  16.835  1.00  0.69           O  
ATOM    984  CB  PHE A  68       9.507  19.415  13.948  1.00  0.69           C  
ATOM    985  CG  PHE A  68       9.716  20.388  12.778  1.00  0.69           C  
ATOM    986  CD1 PHE A  68      10.686  21.370  12.794  1.00  0.69           C  
ATOM    987  CD2 PHE A  68       8.998  20.244  11.631  1.00  0.69           C  
ATOM    988  CE1 PHE A  68      10.902  22.185  11.698  1.00  0.69           C  
ATOM    989  CE2 PHE A  68       9.221  21.046  10.540  1.00  0.69           C  
ATOM    990  CZ  PHE A  68      10.166  22.018  10.576  1.00  0.69           C  
ATOM    991  H   PHE A  68      10.561  20.697  16.039  1.00  0.69           H  
ATOM    992  HA  PHE A  68       7.871  20.498  14.769  1.00  0.69           H  
ATOM    993 1HB  PHE A  68      10.488  19.076  14.284  1.00  0.69           H  
ATOM    994 2HB  PHE A  68       8.982  18.544  13.573  1.00  0.69           H  
ATOM    995  HD1 PHE A  68      11.281  21.506  13.683  1.00  0.69           H  
ATOM    996  HD2 PHE A  68       8.250  19.479  11.588  1.00  0.69           H  
ATOM    997  HE1 PHE A  68      11.669  22.960  11.722  1.00  0.69           H  
ATOM    998  HE2 PHE A  68       8.642  20.906   9.642  1.00  0.69           H  
ATOM    999  HZ  PHE A  68      10.335  22.655   9.710  1.00  0.69           H  
ATOM   1000  N   THR A  69       7.019  18.397  15.827  1.00  0.71           N  
ATOM   1001  CA  THR A  69       6.418  17.237  16.497  1.00  0.71           C  
ATOM   1002  C   THR A  69       5.781  16.278  15.484  1.00  0.71           C  
ATOM   1003  O   THR A  69       5.057  16.716  14.584  1.00  0.71           O  
ATOM   1004  CB  THR A  69       5.356  17.668  17.539  1.00  0.71           C  
ATOM   1005  OG1 THR A  69       5.970  18.497  18.537  1.00  0.71           O  
ATOM   1006  CG2 THR A  69       4.738  16.445  18.211  1.00  0.71           C  
ATOM   1007  H   THR A  69       6.448  18.932  15.174  1.00  0.71           H  
ATOM   1008  HA  THR A  69       7.202  16.697  17.026  1.00  0.71           H  
ATOM   1009  HB  THR A  69       4.570  18.238  17.041  1.00  0.71           H  
ATOM   1010  HG1 THR A  69       6.780  18.076  18.847  1.00  0.71           H  
ATOM   1011 1HG2 THR A  69       3.998  16.769  18.940  1.00  0.71           H  
ATOM   1012 2HG2 THR A  69       4.252  15.814  17.468  1.00  0.71           H  
ATOM   1013 3HG2 THR A  69       5.518  15.874  18.714  1.00  0.71           H  
ATOM   1014  N   ILE A  70       6.027  14.974  15.628  1.00  0.74           N  
ATOM   1015  CA  ILE A  70       5.406  14.004  14.713  1.00  0.74           C  
ATOM   1016  C   ILE A  70       4.452  13.035  15.433  1.00  0.74           C  
ATOM   1017  O   ILE A  70       4.749  12.567  16.537  1.00  0.74           O  
ATOM   1018  CB  ILE A  70       6.483  13.211  13.955  1.00  0.74           C  
ATOM   1019  CG1 ILE A  70       5.865  12.312  12.901  1.00  0.74           C  
ATOM   1020  CG2 ILE A  70       7.308  12.368  14.898  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70       6.892  11.774  11.978  1.00  0.74           C  
ATOM   1022  H   ILE A  70       6.656  14.665  16.369  1.00  0.74           H  
ATOM   1023  HA  ILE A  70       4.824  14.552  13.978  1.00  0.74           H  
ATOM   1024  HB  ILE A  70       7.139  13.914  13.440  1.00  0.74           H  
ATOM   1025 1HG1 ILE A  70       5.344  11.480  13.374  1.00  0.74           H  
ATOM   1026 2HG1 ILE A  70       5.150  12.886  12.318  1.00  0.74           H  
ATOM   1027 1HG2 ILE A  70       8.071  11.833  14.340  1.00  0.74           H  
ATOM   1028 2HG2 ILE A  70       7.781  12.996  15.621  1.00  0.74           H  
ATOM   1029 3HG2 ILE A  70       6.662  11.656  15.402  1.00  0.74           H  
ATOM   1030 1HD1 ILE A  70       6.439  11.143  11.226  1.00  0.74           H  
ATOM   1031 2HD1 ILE A  70       7.407  12.592  11.508  1.00  0.74           H  
ATOM   1032 3HD1 ILE A  70       7.580  11.204  12.555  1.00  0.74           H  
ATOM   1033  N   SER A  71       3.303  12.753  14.796  1.00  0.80           N  
ATOM   1034  CA  SER A  71       2.295  11.828  15.339  1.00  0.80           C  
ATOM   1035  C   SER A  71       1.699  10.902  14.269  1.00  0.80           C  
ATOM   1036  O   SER A  71       1.601  11.272  13.100  1.00  0.80           O  
ATOM   1037  CB  SER A  71       1.168  12.604  15.999  1.00  0.80           C  
ATOM   1038  OG  SER A  71       1.640  13.382  17.066  1.00  0.80           O  
ATOM   1039  H   SER A  71       3.143  13.208  13.895  1.00  0.80           H  
ATOM   1040  HA  SER A  71       2.775  11.206  16.094  1.00  0.80           H  
ATOM   1041 1HB  SER A  71       0.685  13.244  15.261  1.00  0.80           H  
ATOM   1042 2HB  SER A  71       0.417  11.902  16.363  1.00  0.80           H  
ATOM   1043  HG  SER A  71       2.173  12.792  17.613  1.00  0.80           H  
ATOM   1044  N   ARG A  72       1.223   9.719  14.680  1.00  0.87           N  
ATOM   1045  CA  ARG A  72       0.615   8.773  13.729  1.00  0.87           C  
ATOM   1046  C   ARG A  72      -0.759   8.277  14.152  1.00  0.87           C  
ATOM   1047  O   ARG A  72      -0.976   7.901  15.306  1.00  0.87           O  
ATOM   1048  CB  ARG A  72       1.505   7.559  13.515  1.00  0.87           C  
ATOM   1049  CG  ARG A  72       0.970   6.547  12.488  1.00  0.87           C  
ATOM   1050  CD  ARG A  72       1.921   5.417  12.230  1.00  0.87           C  
ATOM   1051  NE  ARG A  72       1.397   4.515  11.200  1.00  0.87           N  
ATOM   1052  CZ  ARG A  72       1.735   4.586   9.891  1.00  0.87           C  
ATOM   1053  NH1 ARG A  72       2.608   5.478   9.520  1.00  0.87           N  
ATOM   1054  NH2 ARG A  72       1.212   3.786   8.969  1.00  0.87           N  
ATOM   1055  H   ARG A  72       1.302   9.462  15.655  1.00  0.87           H  
ATOM   1056  HA  ARG A  72       0.498   9.276  12.772  1.00  0.87           H  
ATOM   1057 1HB  ARG A  72       2.476   7.875  13.161  1.00  0.87           H  
ATOM   1058 2HB  ARG A  72       1.653   7.030  14.457  1.00  0.87           H  
ATOM   1059 1HG  ARG A  72       0.057   6.097  12.884  1.00  0.87           H  
ATOM   1060 2HG  ARG A  72       0.733   7.039  11.549  1.00  0.87           H  
ATOM   1061 1HD  ARG A  72       2.883   5.807  11.892  1.00  0.87           H  
ATOM   1062 2HD  ARG A  72       2.065   4.840  13.147  1.00  0.87           H  
ATOM   1063  HE  ARG A  72       0.699   3.836  11.495  1.00  0.87           H  
ATOM   1064 1HH1 ARG A  72       3.014   6.092  10.212  1.00  0.87           H  
ATOM   1065 2HH1 ARG A  72       2.869   5.552   8.549  1.00  0.87           H  
ATOM   1066 1HH2 ARG A  72       0.521   3.059   9.180  1.00  0.87           H  
ATOM   1067 2HH2 ARG A  72       1.501   3.877   8.011  1.00  0.87           H  
ATOM   1068  N   ASP A  73      -1.687   8.294  13.195  1.00  0.94           N  
ATOM   1069  CA  ASP A  73      -3.055   7.837  13.397  1.00  0.94           C  
ATOM   1070  C   ASP A  73      -3.362   6.594  12.552  1.00  0.94           C  
ATOM   1071  O   ASP A  73      -3.647   6.670  11.343  1.00  0.94           O  
ATOM   1072  CB  ASP A  73      -4.034   8.969  13.090  1.00  0.94           C  
ATOM   1073  CG  ASP A  73      -5.505   8.627  13.373  1.00  0.94           C  
ATOM   1074  OD1 ASP A  73      -5.858   7.463  13.473  1.00  0.94           O  
ATOM   1075  OD2 ASP A  73      -6.290   9.569  13.476  1.00  0.94           O  
ATOM   1076  H   ASP A  73      -1.422   8.629  12.269  1.00  0.94           H  
ATOM   1077  HA  ASP A  73      -3.174   7.569  14.447  1.00  0.94           H  
ATOM   1078 1HB  ASP A  73      -3.759   9.848  13.678  1.00  0.94           H  
ATOM   1079 2HB  ASP A  73      -3.938   9.243  12.033  1.00  0.94           H  
ATOM   1080  N   ASN A  74      -3.365   5.438  13.206  1.00  0.99           N  
ATOM   1081  CA  ASN A  74      -3.527   4.166  12.515  1.00  0.99           C  
ATOM   1082  C   ASN A  74      -4.970   3.856  12.139  1.00  0.99           C  
ATOM   1083  O   ASN A  74      -5.241   2.825  11.525  1.00  0.99           O  
ATOM   1084  CB  ASN A  74      -2.928   3.044  13.334  1.00  0.99           C  
ATOM   1085  CG  ASN A  74      -1.427   3.026  13.257  1.00  0.99           C  
ATOM   1086  OD1 ASN A  74      -0.889   3.427  12.217  1.00  0.99           O  
ATOM   1087  ND2 ASN A  74      -0.764   2.575  14.292  1.00  0.99           N  
ATOM   1088  H   ASN A  74      -3.192   5.444  14.203  1.00  0.99           H  
ATOM   1089  HA  ASN A  74      -2.968   4.221  11.579  1.00  0.99           H  
ATOM   1090 1HB  ASN A  74      -3.229   3.153  14.376  1.00  0.99           H  
ATOM   1091 2HB  ASN A  74      -3.312   2.087  12.977  1.00  0.99           H  
ATOM   1092 1HD2 ASN A  74       0.257   2.527  14.274  1.00  0.99           H  
ATOM   1093 2HD2 ASN A  74      -1.255   2.264  15.105  1.00  0.99           H  
ATOM   1094  N   ALA A  75      -5.906   4.739  12.498  1.00  1.00           N  
ATOM   1095  CA  ALA A  75      -7.286   4.540  12.092  1.00  1.00           C  
ATOM   1096  C   ALA A  75      -7.480   5.069  10.672  1.00  1.00           C  
ATOM   1097  O   ALA A  75      -8.466   4.749  10.005  1.00  1.00           O  
ATOM   1098  CB  ALA A  75      -8.233   5.244  13.040  1.00  1.00           C  
ATOM   1099  H   ALA A  75      -5.671   5.600  13.010  1.00  1.00           H  
ATOM   1100  HA  ALA A  75      -7.499   3.472  12.094  1.00  1.00           H  
ATOM   1101 1HB  ALA A  75      -9.260   5.076  12.721  1.00  1.00           H  
ATOM   1102 2HB  ALA A  75      -8.095   4.857  14.047  1.00  1.00           H  
ATOM   1103 3HB  ALA A  75      -8.019   6.314  13.030  1.00  1.00           H  
ATOM   1104  N   LYS A  76      -6.540   5.913  10.228  1.00  0.96           N  
ATOM   1105  CA  LYS A  76      -6.608   6.553   8.922  1.00  0.96           C  
ATOM   1106  C   LYS A  76      -5.388   6.241   8.060  1.00  0.96           C  
ATOM   1107  O   LYS A  76      -5.402   6.485   6.853  1.00  0.96           O  
ATOM   1108  CB  LYS A  76      -6.758   8.068   9.063  1.00  0.96           C  
ATOM   1109  CG  LYS A  76      -8.046   8.529   9.747  1.00  0.96           C  
ATOM   1110  CD  LYS A  76      -8.240  10.047   9.603  1.00  0.96           C  
ATOM   1111  CE  LYS A  76      -7.287  10.862  10.486  1.00  0.96           C  
ATOM   1112  NZ  LYS A  76      -7.632  10.775  11.927  1.00  0.96           N  
ATOM   1113  H   LYS A  76      -5.741   6.135  10.821  1.00  0.96           H  
ATOM   1114  HA  LYS A  76      -7.484   6.171   8.398  1.00  0.96           H  
ATOM   1115 1HB  LYS A  76      -5.913   8.461   9.643  1.00  0.96           H  
ATOM   1116 2HB  LYS A  76      -6.723   8.529   8.080  1.00  0.96           H  
ATOM   1117 1HG  LYS A  76      -8.901   8.006   9.317  1.00  0.96           H  
ATOM   1118 2HG  LYS A  76      -7.986   8.283  10.813  1.00  0.96           H  
ATOM   1119 1HD  LYS A  76      -8.075  10.331   8.564  1.00  0.96           H  
ATOM   1120 2HD  LYS A  76      -9.265  10.303   9.871  1.00  0.96           H  
ATOM   1121 1HE  LYS A  76      -6.269  10.491  10.348  1.00  0.96           H  
ATOM   1122 2HE  LYS A  76      -7.329  11.904  10.176  1.00  0.96           H  
ATOM   1123 1HZ  LYS A  76      -6.971  11.307  12.477  1.00  0.96           H  
ATOM   1124 2HZ  LYS A  76      -8.555  11.114  12.099  1.00  0.96           H  
ATOM   1125 3HZ  LYS A  76      -7.559   9.804  12.259  1.00  0.96           H  
ATOM   1126  N   ASN A  77      -4.336   5.693   8.683  1.00  0.89           N  
ATOM   1127  CA  ASN A  77      -3.034   5.456   8.056  1.00  0.89           C  
ATOM   1128  C   ASN A  77      -2.407   6.775   7.625  1.00  0.89           C  
ATOM   1129  O   ASN A  77      -1.921   6.921   6.496  1.00  0.89           O  
ATOM   1130  CB  ASN A  77      -3.120   4.503   6.864  1.00  0.89           C  
ATOM   1131  CG  ASN A  77      -3.648   3.130   7.240  1.00  0.89           C  
ATOM   1132  OD1 ASN A  77      -3.281   2.549   8.268  1.00  0.89           O  
ATOM   1133  ND2 ASN A  77      -4.514   2.601   6.411  1.00  0.89           N  
ATOM   1134  H   ASN A  77      -4.401   5.525   9.680  1.00  0.89           H  
ATOM   1135  HA  ASN A  77      -2.370   5.013   8.801  1.00  0.89           H  
ATOM   1136 1HB  ASN A  77      -3.729   4.919   6.067  1.00  0.89           H  
ATOM   1137 2HB  ASN A  77      -2.117   4.372   6.449  1.00  0.89           H  
ATOM   1138 1HD2 ASN A  77      -4.900   1.700   6.602  1.00  0.89           H  
ATOM   1139 2HD2 ASN A  77      -4.785   3.103   5.589  1.00  0.89           H  
ATOM   1140  N   THR A  78      -2.443   7.749   8.547  1.00  0.81           N  
ATOM   1141  CA  THR A  78      -1.842   9.048   8.271  1.00  0.81           C  
ATOM   1142  C   THR A  78      -0.849   9.470   9.348  1.00  0.81           C  
ATOM   1143  O   THR A  78      -0.977   9.114  10.527  1.00  0.81           O  
ATOM   1144  CB  THR A  78      -2.911  10.155   8.176  1.00  0.81           C  
ATOM   1145  OG1 THR A  78      -3.554  10.318   9.444  1.00  0.81           O  
ATOM   1146  CG2 THR A  78      -3.954   9.807   7.132  1.00  0.81           C  
ATOM   1147  H   THR A  78      -2.873   7.552   9.452  1.00  0.81           H  
ATOM   1148  HA  THR A  78      -1.306   8.989   7.328  1.00  0.81           H  
ATOM   1149  HB  THR A  78      -2.430  11.093   7.896  1.00  0.81           H  
ATOM   1150  HG1 THR A  78      -3.001  10.884   9.998  1.00  0.81           H  
ATOM   1151 1HG2 THR A  78      -4.694  10.603   7.079  1.00  0.81           H  
ATOM   1152 2HG2 THR A  78      -3.485   9.690   6.170  1.00  0.81           H  
ATOM   1153 3HG2 THR A  78      -4.438   8.888   7.400  1.00  0.81           H  
ATOM   1154  N   VAL A  79       0.114  10.282   8.931  1.00  0.73           N  
ATOM   1155  CA  VAL A  79       1.112  10.860   9.817  1.00  0.73           C  
ATOM   1156  C   VAL A  79       1.165  12.359   9.692  1.00  0.73           C  
ATOM   1157  O   VAL A  79       1.213  12.910   8.589  1.00  0.73           O  
ATOM   1158  CB  VAL A  79       2.493  10.252   9.547  1.00  0.73           C  
ATOM   1159  CG1 VAL A  79       3.572  10.895  10.397  1.00  0.73           C  
ATOM   1160  CG2 VAL A  79       2.424   8.801   9.892  1.00  0.73           C  
ATOM   1161  H   VAL A  79       0.148  10.506   7.938  1.00  0.73           H  
ATOM   1162  HA  VAL A  79       0.834  10.623  10.840  1.00  0.73           H  
ATOM   1163  HB  VAL A  79       2.751  10.399   8.503  1.00  0.73           H  
ATOM   1164 1HG1 VAL A  79       4.521  10.420  10.173  1.00  0.73           H  
ATOM   1165 2HG1 VAL A  79       3.637  11.957  10.179  1.00  0.73           H  
ATOM   1166 3HG1 VAL A  79       3.342  10.759  11.446  1.00  0.73           H  
ATOM   1167 1HG2 VAL A  79       3.349   8.338   9.737  1.00  0.73           H  
ATOM   1168 2HG2 VAL A  79       2.167   8.732  10.930  1.00  0.73           H  
ATOM   1169 3HG2 VAL A  79       1.673   8.307   9.288  1.00  0.73           H  
ATOM   1170  N   ASP A  80       1.130  13.018  10.831  1.00  0.68           N  
ATOM   1171  CA  ASP A  80       1.176  14.458  10.840  1.00  0.68           C  
ATOM   1172  C   ASP A  80       2.532  14.971  11.281  1.00  0.68           C  
ATOM   1173  O   ASP A  80       3.176  14.396  12.164  1.00  0.68           O  
ATOM   1174  CB  ASP A  80       0.110  15.009  11.776  1.00  0.68           C  
ATOM   1175  CG  ASP A  80      -1.319  14.743  11.330  1.00  0.68           C  
ATOM   1176  OD1 ASP A  80      -1.603  14.864  10.170  1.00  0.68           O  
ATOM   1177  OD2 ASP A  80      -2.135  14.453  12.173  1.00  0.68           O  
ATOM   1178  H   ASP A  80       1.119  12.492  11.705  1.00  0.68           H  
ATOM   1179  HA  ASP A  80       0.984  14.820   9.835  1.00  0.68           H  
ATOM   1180 1HB  ASP A  80       0.250  14.578  12.770  1.00  0.68           H  
ATOM   1181 2HB  ASP A  80       0.250  16.088  11.868  1.00  0.68           H  
ATOM   1182  N   LEU A  81       2.923  16.103  10.715  1.00  0.65           N  
ATOM   1183  CA  LEU A  81       4.115  16.806  11.152  1.00  0.65           C  
ATOM   1184  C   LEU A  81       3.710  18.218  11.510  1.00  0.65           C  
ATOM   1185  O   LEU A  81       3.236  18.980  10.659  1.00  0.65           O  
ATOM   1186  CB  LEU A  81       5.176  16.866  10.054  1.00  0.65           C  
ATOM   1187  CG  LEU A  81       6.462  17.601  10.420  1.00  0.65           C  
ATOM   1188  CD1 LEU A  81       7.160  16.793  11.524  1.00  0.65           C  
ATOM   1189  CD2 LEU A  81       7.343  17.780   9.174  1.00  0.65           C  
ATOM   1190  H   LEU A  81       2.359  16.490   9.960  1.00  0.65           H  
ATOM   1191  HA  LEU A  81       4.526  16.320  12.036  1.00  0.65           H  
ATOM   1192 1HB  LEU A  81       5.451  15.861   9.814  1.00  0.65           H  
ATOM   1193 2HB  LEU A  81       4.752  17.328   9.172  1.00  0.65           H  
ATOM   1194  HG  LEU A  81       6.219  18.585  10.827  1.00  0.65           H  
ATOM   1195 1HD1 LEU A  81       8.077  17.271  11.829  1.00  0.65           H  
ATOM   1196 2HD1 LEU A  81       6.497  16.702  12.384  1.00  0.65           H  
ATOM   1197 3HD1 LEU A  81       7.389  15.802  11.140  1.00  0.65           H  
ATOM   1198 1HD2 LEU A  81       8.256  18.299   9.437  1.00  0.65           H  
ATOM   1199 2HD2 LEU A  81       7.587  16.827   8.775  1.00  0.65           H  
ATOM   1200 3HD2 LEU A  81       6.806  18.354   8.434  1.00  0.65           H  
ATOM   1201  N   GLN A  82       3.878  18.579  12.765  1.00  0.64           N  
ATOM   1202  CA  GLN A  82       3.482  19.902  13.187  1.00  0.64           C  
ATOM   1203  C   GLN A  82       4.692  20.719  13.517  1.00  0.64           C  
ATOM   1204  O   GLN A  82       5.588  20.269  14.229  1.00  0.64           O  
ATOM   1205  CB  GLN A  82       2.532  19.855  14.378  1.00  0.64           C  
ATOM   1206  CG  GLN A  82       2.054  21.235  14.810  1.00  0.64           C  
ATOM   1207  CD  GLN A  82       1.025  21.184  15.910  1.00  0.64           C  
ATOM   1208  OE1 GLN A  82       0.929  20.204  16.655  1.00  0.64           O  
ATOM   1209  NE2 GLN A  82       0.239  22.247  16.024  1.00  0.64           N  
ATOM   1210  H   GLN A  82       4.277  17.924  13.437  1.00  0.64           H  
ATOM   1211  HA  GLN A  82       2.970  20.401  12.368  1.00  0.64           H  
ATOM   1212 1HB  GLN A  82       1.658  19.257  14.124  1.00  0.64           H  
ATOM   1213 2HB  GLN A  82       3.028  19.378  15.224  1.00  0.64           H  
ATOM   1214 1HG  GLN A  82       2.910  21.804  15.177  1.00  0.64           H  
ATOM   1215 2HG  GLN A  82       1.618  21.743  13.944  1.00  0.64           H  
ATOM   1216 1HE2 GLN A  82      -0.465  22.277  16.736  1.00  0.64           H  
ATOM   1217 2HE2 GLN A  82       0.351  23.020  15.398  1.00  0.64           H  
ATOM   1218  N   MET A  83       4.732  21.919  12.983  1.00  0.64           N  
ATOM   1219  CA  MET A  83       5.842  22.808  13.231  1.00  0.64           C  
ATOM   1220  C   MET A  83       5.357  24.087  13.898  1.00  0.64           C  
ATOM   1221  O   MET A  83       4.451  24.770  13.402  1.00  0.64           O  
ATOM   1222  CB  MET A  83       6.568  22.985  11.911  1.00  0.64           C  
ATOM   1223  CG  MET A  83       5.746  23.574  10.815  1.00  0.64           C  
ATOM   1224  SD  MET A  83       6.506  23.430   9.176  1.00  0.64           S  
ATOM   1225  CE  MET A  83       6.052  21.718   8.849  1.00  0.64           C  
ATOM   1226  H   MET A  83       3.970  22.227  12.377  1.00  0.64           H  
ATOM   1227  HA  MET A  83       6.529  22.329  13.923  1.00  0.64           H  
ATOM   1228 1HB  MET A  83       7.473  23.565  12.066  1.00  0.64           H  
ATOM   1229 2HB  MET A  83       6.856  22.015  11.566  1.00  0.64           H  
ATOM   1230 1HG  MET A  83       4.856  23.011  10.778  1.00  0.64           H  
ATOM   1231 2HG  MET A  83       5.489  24.593  11.028  1.00  0.64           H  
ATOM   1232 1HE  MET A  83       6.435  21.418   7.876  1.00  0.64           H  
ATOM   1233 2HE  MET A  83       6.455  21.073   9.618  1.00  0.64           H  
ATOM   1234 3HE  MET A  83       4.971  21.624   8.862  1.00  0.64           H  
ATOM   1235  N   ASN A  84       5.930  24.373  15.069  1.00  0.66           N  
ATOM   1236  CA  ASN A  84       5.549  25.531  15.866  1.00  0.66           C  
ATOM   1237  C   ASN A  84       6.348  26.724  15.384  1.00  0.66           C  
ATOM   1238  O   ASN A  84       6.972  26.636  14.330  1.00  0.66           O  
ATOM   1239  CB  ASN A  84       5.701  25.272  17.355  1.00  0.66           C  
ATOM   1240  CG  ASN A  84       7.115  25.158  17.820  1.00  0.66           C  
ATOM   1241  OD1 ASN A  84       8.033  25.638  17.159  1.00  0.66           O  
ATOM   1242  ND2 ASN A  84       7.306  24.510  18.944  1.00  0.66           N  
ATOM   1243  H   ASN A  84       6.665  23.756  15.422  1.00  0.66           H  
ATOM   1244  HA  ASN A  84       4.499  25.754  15.679  1.00  0.66           H  
ATOM   1245 1HB  ASN A  84       5.209  26.064  17.917  1.00  0.66           H  
ATOM   1246 2HB  ASN A  84       5.190  24.341  17.601  1.00  0.66           H  
ATOM   1247 1HD2 ASN A  84       8.246  24.364  19.305  1.00  0.66           H  
ATOM   1248 2HD2 ASN A  84       6.527  24.131  19.437  1.00  0.66           H  
ATOM   1249  N   SER A  85       6.345  27.815  16.153  1.00  0.67           N  
ATOM   1250  CA  SER A  85       6.949  29.078  15.734  1.00  0.67           C  
ATOM   1251  C   SER A  85       8.070  28.938  14.705  1.00  0.67           C  
ATOM   1252  O   SER A  85       9.238  28.703  15.041  1.00  0.67           O  
ATOM   1253  CB  SER A  85       7.497  29.777  16.954  1.00  0.67           C  
ATOM   1254  OG  SER A  85       6.464  30.130  17.841  1.00  0.67           O  
ATOM   1255  H   SER A  85       5.859  27.790  17.034  1.00  0.67           H  
ATOM   1256  HA  SER A  85       6.164  29.693  15.299  1.00  0.67           H  
ATOM   1257 1HB  SER A  85       8.209  29.124  17.458  1.00  0.67           H  
ATOM   1258 2HB  SER A  85       8.031  30.670  16.643  1.00  0.67           H  
ATOM   1259  HG  SER A  85       5.829  30.650  17.315  1.00  0.67           H  
ATOM   1260  N   LEU A  86       7.684  29.176  13.454  1.00  0.68           N  
ATOM   1261  CA  LEU A  86       8.523  29.060  12.266  1.00  0.68           C  
ATOM   1262  C   LEU A  86       9.479  30.192  11.991  1.00  0.68           C  
ATOM   1263  O   LEU A  86       9.185  31.360  12.257  1.00  0.68           O  
ATOM   1264  CB  LEU A  86       7.621  28.841  11.060  1.00  0.68           C  
ATOM   1265  CG  LEU A  86       6.913  27.532  11.070  1.00  0.68           C  
ATOM   1266  CD1 LEU A  86       5.910  27.469   9.961  1.00  0.68           C  
ATOM   1267  CD2 LEU A  86       7.985  26.482  10.911  1.00  0.68           C  
ATOM   1268  H   LEU A  86       6.686  29.359  13.330  1.00  0.68           H  
ATOM   1269  HA  LEU A  86       9.127  28.159  12.390  1.00  0.68           H  
ATOM   1270 1HB  LEU A  86       6.871  29.634  11.025  1.00  0.68           H  
ATOM   1271 2HB  LEU A  86       8.226  28.892  10.173  1.00  0.68           H  
ATOM   1272  HG  LEU A  86       6.386  27.389  12.015  1.00  0.68           H  
ATOM   1273 1HD1 LEU A  86       5.409  26.520   9.955  1.00  0.68           H  
ATOM   1274 2HD1 LEU A  86       5.180  28.257  10.134  1.00  0.68           H  
ATOM   1275 3HD1 LEU A  86       6.410  27.615   9.007  1.00  0.68           H  
ATOM   1276 1HD2 LEU A  86       7.569  25.529  10.917  1.00  0.68           H  
ATOM   1277 2HD2 LEU A  86       8.505  26.639   9.971  1.00  0.68           H  
ATOM   1278 3HD2 LEU A  86       8.697  26.565  11.736  1.00  0.68           H  
ATOM   1279  N   LYS A  87      10.632  29.828  11.429  1.00  0.68           N  
ATOM   1280  CA  LYS A  87      11.674  30.772  11.045  1.00  0.68           C  
ATOM   1281  C   LYS A  87      11.850  30.755   9.518  1.00  0.68           C  
ATOM   1282  O   LYS A  87      11.522  29.759   8.886  1.00  0.68           O  
ATOM   1283  CB  LYS A  87      12.970  30.391  11.771  1.00  0.68           C  
ATOM   1284  CG  LYS A  87      12.860  30.385  13.295  1.00  0.68           C  
ATOM   1285  CD  LYS A  87      12.587  31.779  13.857  1.00  0.68           C  
ATOM   1286  CE  LYS A  87      12.574  31.759  15.385  1.00  0.68           C  
ATOM   1287  NZ  LYS A  87      12.261  33.100  15.966  1.00  0.68           N  
ATOM   1288  H   LYS A  87      10.805  28.827  11.254  1.00  0.68           H  
ATOM   1289  HA  LYS A  87      11.369  31.754  11.374  1.00  0.68           H  
ATOM   1290 1HB  LYS A  87      13.216  29.364  11.502  1.00  0.68           H  
ATOM   1291 2HB  LYS A  87      13.796  31.024  11.472  1.00  0.68           H  
ATOM   1292 1HG  LYS A  87      12.054  29.711  13.601  1.00  0.68           H  
ATOM   1293 2HG  LYS A  87      13.792  30.012  13.714  1.00  0.68           H  
ATOM   1294 1HD  LYS A  87      13.354  32.472  13.511  1.00  0.68           H  
ATOM   1295 2HD  LYS A  87      11.615  32.130  13.501  1.00  0.68           H  
ATOM   1296 1HE  LYS A  87      11.822  31.042  15.722  1.00  0.68           H  
ATOM   1297 2HE  LYS A  87      13.552  31.439  15.742  1.00  0.68           H  
ATOM   1298 1HZ  LYS A  87      12.264  33.041  16.974  1.00  0.68           H  
ATOM   1299 2HZ  LYS A  87      12.957  33.769  15.666  1.00  0.68           H  
ATOM   1300 3HZ  LYS A  87      11.349  33.396  15.648  1.00  0.68           H  
ATOM   1301  N   PRO A  88      12.362  31.814   8.869  1.00  0.67           N  
ATOM   1302  CA  PRO A  88      12.660  31.849   7.439  1.00  0.67           C  
ATOM   1303  C   PRO A  88      13.468  30.636   6.959  1.00  0.67           C  
ATOM   1304  O   PRO A  88      13.253  30.134   5.849  1.00  0.67           O  
ATOM   1305  CB  PRO A  88      13.468  33.140   7.324  1.00  0.67           C  
ATOM   1306  CG  PRO A  88      12.910  34.019   8.422  1.00  0.67           C  
ATOM   1307  CD  PRO A  88      12.635  33.078   9.572  1.00  0.67           C  
ATOM   1308  HA  PRO A  88      11.726  31.946   6.873  1.00  0.67           H  
ATOM   1309 1HB  PRO A  88      14.541  32.928   7.439  1.00  0.67           H  
ATOM   1310 2HB  PRO A  88      13.331  33.573   6.321  1.00  0.67           H  
ATOM   1311 1HG  PRO A  88      13.628  34.811   8.680  1.00  0.67           H  
ATOM   1312 2HG  PRO A  88      11.992  34.523   8.069  1.00  0.67           H  
ATOM   1313 1HD  PRO A  88      13.501  32.999  10.237  1.00  0.67           H  
ATOM   1314 2HD  PRO A  88      11.748  33.442  10.074  1.00  0.67           H  
ATOM   1315  N   GLU A  89      14.349  30.117   7.829  1.00  0.65           N  
ATOM   1316  CA  GLU A  89      15.197  28.955   7.538  1.00  0.65           C  
ATOM   1317  C   GLU A  89      14.404  27.658   7.343  1.00  0.65           C  
ATOM   1318  O   GLU A  89      14.944  26.666   6.854  1.00  0.65           O  
ATOM   1319  CB  GLU A  89      16.261  28.764   8.627  1.00  0.65           C  
ATOM   1320  CG  GLU A  89      15.732  28.357   9.985  1.00  0.65           C  
ATOM   1321  CD  GLU A  89      16.812  28.260  11.058  1.00  0.65           C  
ATOM   1322  OE1 GLU A  89      17.804  28.939  10.938  1.00  0.65           O  
ATOM   1323  OE2 GLU A  89      16.634  27.508  12.002  1.00  0.65           O  
ATOM   1324  H   GLU A  89      14.464  30.559   8.728  1.00  0.65           H  
ATOM   1325  HA  GLU A  89      15.722  29.155   6.604  1.00  0.65           H  
ATOM   1326 1HB  GLU A  89      16.971  28.003   8.306  1.00  0.65           H  
ATOM   1327 2HB  GLU A  89      16.815  29.694   8.755  1.00  0.65           H  
ATOM   1328 1HG  GLU A  89      15.025  29.102  10.277  1.00  0.65           H  
ATOM   1329 2HG  GLU A  89      15.205  27.404   9.905  1.00  0.65           H  
ATOM   1330  N   ASP A  90      13.125  27.660   7.725  1.00  0.63           N  
ATOM   1331  CA  ASP A  90      12.285  26.486   7.587  1.00  0.63           C  
ATOM   1332  C   ASP A  90      11.628  26.444   6.198  1.00  0.63           C  
ATOM   1333  O   ASP A  90      10.902  25.490   5.881  1.00  0.63           O  
ATOM   1334  CB  ASP A  90      11.204  26.476   8.684  1.00  0.63           C  
ATOM   1335  CG  ASP A  90      11.725  26.262  10.155  1.00  0.63           C  
ATOM   1336  OD1 ASP A  90      12.473  25.313  10.441  1.00  0.63           O  
ATOM   1337  OD2 ASP A  90      11.401  27.097  10.991  1.00  0.63           O  
ATOM   1338  H   ASP A  90      12.707  28.503   8.112  1.00  0.63           H  
ATOM   1339  HA  ASP A  90      12.911  25.608   7.690  1.00  0.63           H  
ATOM   1340 1HB  ASP A  90      10.672  27.421   8.651  1.00  0.63           H  
ATOM   1341 2HB  ASP A  90      10.475  25.698   8.461  1.00  0.63           H  
ATOM   1342  N   THR A  91      11.878  27.474   5.362  1.00  0.61           N  
ATOM   1343  CA  THR A  91      11.351  27.473   4.000  1.00  0.61           C  
ATOM   1344  C   THR A  91      11.951  26.297   3.245  1.00  0.61           C  
ATOM   1345  O   THR A  91      13.175  26.180   3.140  1.00  0.61           O  
ATOM   1346  CB  THR A  91      11.717  28.773   3.260  1.00  0.61           C  
ATOM   1347  OG1 THR A  91      11.169  29.908   3.954  1.00  0.61           O  
ATOM   1348  CG2 THR A  91      11.273  28.734   1.793  1.00  0.61           C  
ATOM   1349  H   THR A  91      12.455  28.265   5.656  1.00  0.61           H  
ATOM   1350  HA  THR A  91      10.270  27.360   4.039  1.00  0.61           H  
ATOM   1351  HB  THR A  91      12.801  28.879   3.275  1.00  0.61           H  
ATOM   1352  HG1 THR A  91      11.761  30.106   4.724  1.00  0.61           H  
ATOM   1353 1HG2 THR A  91      11.577  29.657   1.303  1.00  0.61           H  
ATOM   1354 2HG2 THR A  91      11.750  27.886   1.302  1.00  0.61           H  
ATOM   1355 3HG2 THR A  91      10.222  28.623   1.711  1.00  0.61           H  
ATOM   1356  N   ALA A  92      11.098  25.425   2.722  1.00  0.60           N  
ATOM   1357  CA  ALA A  92      11.592  24.223   2.056  1.00  0.60           C  
ATOM   1358  C   ALA A  92      10.493  23.379   1.451  1.00  0.60           C  
ATOM   1359  O   ALA A  92       9.306  23.569   1.740  1.00  0.60           O  
ATOM   1360  CB  ALA A  92      12.347  23.358   3.028  1.00  0.60           C  
ATOM   1361  H   ALA A  92      10.099  25.616   2.804  1.00  0.60           H  
ATOM   1362  HA  ALA A  92      12.249  24.533   1.250  1.00  0.60           H  
ATOM   1363 1HB  ALA A  92      12.709  22.482   2.505  1.00  0.60           H  
ATOM   1364 2HB  ALA A  92      13.187  23.867   3.478  1.00  0.60           H  
ATOM   1365 3HB  ALA A  92      11.655  23.069   3.798  1.00  0.60           H  
ATOM   1366  N   ILE A  93      10.902  22.390   0.661  1.00  0.59           N  
ATOM   1367  CA  ILE A  93       9.948  21.378   0.253  1.00  0.59           C  
ATOM   1368  C   ILE A  93      10.076  20.220   1.248  1.00  0.59           C  
ATOM   1369  O   ILE A  93      11.178  19.755   1.545  1.00  0.59           O  
ATOM   1370  CB  ILE A  93      10.201  20.854  -1.163  1.00  0.59           C  
ATOM   1371  CG1 ILE A  93      10.271  22.010  -2.150  1.00  0.59           C  
ATOM   1372  CG2 ILE A  93       9.028  19.923  -1.555  1.00  0.59           C  
ATOM   1373  CD1 ILE A  93       9.040  22.826  -2.180  1.00  0.59           C  
ATOM   1374  H   ILE A  93      11.881  22.308   0.383  1.00  0.59           H  
ATOM   1375  HA  ILE A  93       8.944  21.779   0.306  1.00  0.59           H  
ATOM   1376  HB  ILE A  93      11.143  20.312  -1.200  1.00  0.59           H  
ATOM   1377 1HG1 ILE A  93      11.111  22.652  -1.881  1.00  0.59           H  
ATOM   1378 2HG1 ILE A  93      10.448  21.610  -3.149  1.00  0.59           H  
ATOM   1379 1HG2 ILE A  93       9.184  19.547  -2.560  1.00  0.59           H  
ATOM   1380 2HG2 ILE A  93       8.958  19.086  -0.863  1.00  0.59           H  
ATOM   1381 3HG2 ILE A  93       8.096  20.482  -1.524  1.00  0.59           H  
ATOM   1382 1HD1 ILE A  93       9.147  23.637  -2.900  1.00  0.59           H  
ATOM   1383 2HD1 ILE A  93       8.196  22.197  -2.463  1.00  0.59           H  
ATOM   1384 3HD1 ILE A  93       8.880  23.231  -1.193  1.00  0.59           H  
ATOM   1385  N   TYR A  94       8.959  19.801   1.812  1.00  0.59           N  
ATOM   1386  CA  TYR A  94       8.953  18.718   2.787  1.00  0.59           C  
ATOM   1387  C   TYR A  94       8.448  17.469   2.120  1.00  0.59           C  
ATOM   1388  O   TYR A  94       7.541  17.541   1.300  1.00  0.59           O  
ATOM   1389  CB  TYR A  94       8.068  19.096   3.972  1.00  0.59           C  
ATOM   1390  CG  TYR A  94       8.664  20.173   4.850  1.00  0.59           C  
ATOM   1391  CD1 TYR A  94       8.665  21.492   4.424  1.00  0.59           C  
ATOM   1392  CD2 TYR A  94       9.173  19.850   6.101  1.00  0.59           C  
ATOM   1393  CE1 TYR A  94       9.208  22.471   5.222  1.00  0.59           C  
ATOM   1394  CE2 TYR A  94       9.692  20.843   6.900  1.00  0.59           C  
ATOM   1395  CZ  TYR A  94       9.716  22.164   6.447  1.00  0.59           C  
ATOM   1396  OH  TYR A  94      10.267  23.185   7.213  1.00  0.59           O  
ATOM   1397  H   TYR A  94       8.086  20.231   1.522  1.00  0.59           H  
ATOM   1398  HA  TYR A  94       9.967  18.534   3.132  1.00  0.59           H  
ATOM   1399 1HB  TYR A  94       7.114  19.455   3.596  1.00  0.59           H  
ATOM   1400 2HB  TYR A  94       7.879  18.222   4.581  1.00  0.59           H  
ATOM   1401  HD1 TYR A  94       8.260  21.755   3.442  1.00  0.59           H  
ATOM   1402  HD2 TYR A  94       9.164  18.815   6.445  1.00  0.59           H  
ATOM   1403  HE1 TYR A  94       9.247  23.494   4.882  1.00  0.59           H  
ATOM   1404  HE2 TYR A  94      10.100  20.590   7.874  1.00  0.59           H  
ATOM   1405  HH  TYR A  94      10.389  23.997   6.652  1.00  0.59           H  
ATOM   1406  N   TYR A  95       9.033  16.330   2.469  1.00  0.61           N  
ATOM   1407  CA  TYR A  95       8.596  15.050   1.920  1.00  0.61           C  
ATOM   1408  C   TYR A  95       8.414  14.018   3.003  1.00  0.61           C  
ATOM   1409  O   TYR A  95       9.236  13.913   3.913  1.00  0.61           O  
ATOM   1410  CB  TYR A  95       9.635  14.503   0.937  1.00  0.61           C  
ATOM   1411  CG  TYR A  95       9.894  15.349  -0.274  1.00  0.61           C  
ATOM   1412  CD1 TYR A  95      10.820  16.386  -0.225  1.00  0.61           C  
ATOM   1413  CD2 TYR A  95       9.227  15.071  -1.447  1.00  0.61           C  
ATOM   1414  CE1 TYR A  95      11.059  17.134  -1.356  1.00  0.61           C  
ATOM   1415  CE2 TYR A  95       9.465  15.818  -2.574  1.00  0.61           C  
ATOM   1416  CZ  TYR A  95      10.378  16.844  -2.536  1.00  0.61           C  
ATOM   1417  OH  TYR A  95      10.617  17.588  -3.673  1.00  0.61           O  
ATOM   1418  H   TYR A  95       9.803  16.361   3.133  1.00  0.61           H  
ATOM   1419  HA  TYR A  95       7.639  15.177   1.422  1.00  0.61           H  
ATOM   1420 1HB  TYR A  95      10.584  14.360   1.459  1.00  0.61           H  
ATOM   1421 2HB  TYR A  95       9.302  13.522   0.594  1.00  0.61           H  
ATOM   1422  HD1 TYR A  95      11.356  16.609   0.702  1.00  0.61           H  
ATOM   1423  HD2 TYR A  95       8.503  14.253  -1.480  1.00  0.61           H  
ATOM   1424  HE1 TYR A  95      11.781  17.944  -1.325  1.00  0.61           H  
ATOM   1425  HE2 TYR A  95       8.929  15.593  -3.499  1.00  0.61           H  
ATOM   1426  HH  TYR A  95      10.009  17.314  -4.366  1.00  0.61           H  
ATOM   1427  N   CYS A  96       7.380  13.203   2.886  1.00  0.67           N  
ATOM   1428  CA  CYS A  96       7.227  12.134   3.853  1.00  0.67           C  
ATOM   1429  C   CYS A  96       7.839  10.879   3.283  1.00  0.67           C  
ATOM   1430  O   CYS A  96       7.961  10.736   2.060  1.00  0.67           O  
ATOM   1431  CB  CYS A  96       5.768  11.895   4.235  1.00  0.67           C  
ATOM   1432  SG  CYS A  96       4.709  11.172   2.988  1.00  0.67           S  
ATOM   1433  H   CYS A  96       6.718  13.334   2.127  1.00  0.67           H  
ATOM   1434  HA  CYS A  96       7.750  12.411   4.757  1.00  0.67           H  
ATOM   1435 1HB  CYS A  96       5.731  11.271   5.131  1.00  0.67           H  
ATOM   1436 2HB  CYS A  96       5.364  12.856   4.490  1.00  0.67           H  
ATOM   1437  N   ALA A  97       8.147   9.925   4.143  1.00  0.79           N  
ATOM   1438  CA  ALA A  97       8.681   8.679   3.655  1.00  0.79           C  
ATOM   1439  C   ALA A  97       8.340   7.512   4.545  1.00  0.79           C  
ATOM   1440  O   ALA A  97       8.310   7.649   5.762  1.00  0.79           O  
ATOM   1441  CB  ALA A  97      10.182   8.782   3.535  1.00  0.79           C  
ATOM   1442  H   ALA A  97       8.047  10.103   5.133  1.00  0.79           H  
ATOM   1443  HA  ALA A  97       8.231   8.513   2.694  1.00  0.79           H  
ATOM   1444 1HB  ALA A  97      10.584   7.857   3.122  1.00  0.79           H  
ATOM   1445 2HB  ALA A  97      10.411   9.595   2.891  1.00  0.79           H  
ATOM   1446 3HB  ALA A  97      10.602   8.964   4.512  1.00  0.79           H  
ATOM   1447  N   ALA A  98       8.123   6.350   3.944  1.00  1.01           N  
ATOM   1448  CA  ALA A  98       7.775   5.139   4.682  1.00  1.01           C  
ATOM   1449  C   ALA A  98       8.955   4.199   4.777  1.00  1.01           C  
ATOM   1450  O   ALA A  98       9.814   4.191   3.877  1.00  1.01           O  
ATOM   1451  CB  ALA A  98       6.595   4.437   4.041  1.00  1.01           C  
ATOM   1452  H   ALA A  98       8.212   6.329   2.931  1.00  1.01           H  
ATOM   1453  HA  ALA A  98       7.495   5.427   5.689  1.00  1.01           H  
ATOM   1454 1HB  ALA A  98       6.337   3.557   4.630  1.00  1.01           H  
ATOM   1455 2HB  ALA A  98       5.747   5.111   4.015  1.00  1.01           H  
ATOM   1456 3HB  ALA A  98       6.849   4.135   3.033  1.00  1.01           H  
ATOM   1457  N   ALA A  99       8.968   3.369   5.828  1.00  1.39           N  
ATOM   1458  CA  ALA A  99      10.062   2.409   6.013  1.00  1.39           C  
ATOM   1459  C   ALA A  99       9.641   1.035   6.518  1.00  1.39           C  
ATOM   1460  O   ALA A  99       8.915   0.904   7.513  1.00  1.39           O  
ATOM   1461  CB  ALA A  99      11.038   2.971   7.028  1.00  1.39           C  
ATOM   1462  H   ALA A  99       8.220   3.462   6.523  1.00  1.39           H  
ATOM   1463  HA  ALA A  99      10.561   2.269   5.050  1.00  1.39           H  
ATOM   1464 1HB  ALA A  99      11.865   2.284   7.158  1.00  1.39           H  
ATOM   1465 2HB  ALA A  99      11.408   3.924   6.701  1.00  1.39           H  
ATOM   1466 3HB  ALA A  99      10.529   3.097   7.983  1.00  1.39           H  
ATOM   1467  N   ALA A 100      10.155  -0.010   5.864  1.00  1.99           N  
ATOM   1468  CA  ALA A 100       9.925  -1.392   6.283  1.00  1.99           C  
ATOM   1469  C   ALA A 100      10.989  -1.887   7.260  1.00  1.99           C  
ATOM   1470  O   ALA A 100      10.785  -2.879   7.955  1.00  1.99           O  
ATOM   1471  CB  ALA A 100       9.929  -2.321   5.085  1.00  1.99           C  
ATOM   1472  H   ALA A 100      10.725   0.145   5.018  1.00  1.99           H  
ATOM   1473  HA  ALA A 100       8.951  -1.437   6.776  1.00  1.99           H  
ATOM   1474 1HB  ALA A 100       9.736  -3.338   5.416  1.00  1.99           H  
ATOM   1475 2HB  ALA A 100       9.190  -2.035   4.378  1.00  1.99           H  
ATOM   1476 3HB  ALA A 100      10.910  -2.270   4.605  1.00  1.99           H  
ATOM   1477  N   GLY A 101      12.140  -1.218   7.269  1.00  2.87           N  
ATOM   1478  CA  GLY A 101      13.313  -1.658   8.031  1.00  2.87           C  
ATOM   1479  C   GLY A 101      13.131  -1.857   9.534  1.00  2.87           C  
ATOM   1480  O   GLY A 101      13.366  -2.958  10.039  1.00  2.87           O  
ATOM   1481  H   GLY A 101      12.216  -0.391   6.690  1.00  2.87           H  
ATOM   1482 1HA  GLY A 101      13.667  -2.593   7.599  1.00  2.87           H  
ATOM   1483 2HA  GLY A 101      14.114  -0.951   7.878  1.00  2.87           H  
ATOM   1484  N   SER A 102      12.725  -0.812  10.260  1.00  4.00           N  
ATOM   1485  CA  SER A 102      12.601  -0.962  11.707  1.00  4.00           C  
ATOM   1486  C   SER A 102      11.640   0.003  12.372  1.00  4.00           C  
ATOM   1487  O   SER A 102      11.524   1.172  12.011  1.00  4.00           O  
ATOM   1488  CB  SER A 102      13.957  -0.801  12.369  1.00  4.00           C  
ATOM   1489  OG  SER A 102      13.864  -0.943  13.766  1.00  4.00           O  
ATOM   1490  H   SER A 102      12.541   0.071   9.811  1.00  4.00           H  
ATOM   1491  HA  SER A 102      12.242  -1.972  11.903  1.00  4.00           H  
ATOM   1492 1HB  SER A 102      14.648  -1.545  11.970  1.00  4.00           H  
ATOM   1493 2HB  SER A 102      14.365   0.181  12.132  1.00  4.00           H  
ATOM   1494  HG  SER A 102      14.760  -1.161  14.058  1.00  4.00           H  
ATOM   1495  N   ALA A 103      10.967  -0.521  13.387  1.00  5.19           N  
ATOM   1496  CA  ALA A 103      10.060   0.221  14.243  1.00  5.19           C  
ATOM   1497  C   ALA A 103      10.761   0.824  15.458  1.00  5.19           C  
ATOM   1498  O   ALA A 103      10.114   1.426  16.305  1.00  5.19           O  
ATOM   1499  CB  ALA A 103       8.961  -0.700  14.721  1.00  5.19           C  
ATOM   1500  H   ALA A 103      11.122  -1.498  13.593  1.00  5.19           H  
ATOM   1501  HA  ALA A 103       9.631   1.033  13.656  1.00  5.19           H  
ATOM   1502 1HB  ALA A 103       8.248  -0.157  15.334  1.00  5.19           H  
ATOM   1503 2HB  ALA A 103       8.470  -1.110  13.866  1.00  5.19           H  
ATOM   1504 3HB  ALA A 103       9.400  -1.507  15.308  1.00  5.19           H  
ATOM   1505  N   TRP A 104      12.060   0.593  15.602  1.00  6.12           N  
ATOM   1506  CA  TRP A 104      12.734   1.053  16.814  1.00  6.12           C  
ATOM   1507  C   TRP A 104      12.942   2.565  16.932  1.00  6.12           C  
ATOM   1508  O   TRP A 104      12.721   3.145  18.005  1.00  6.12           O  
ATOM   1509  CB  TRP A 104      14.097   0.389  16.903  1.00  6.12           C  
ATOM   1510  CG  TRP A 104      14.020  -1.077  17.070  1.00  6.12           C  
ATOM   1511  CD1 TRP A 104      12.952  -1.798  17.516  1.00  6.12           C  
ATOM   1512  CD2 TRP A 104      15.062  -2.033  16.784  1.00  6.12           C  
ATOM   1513  NE1 TRP A 104      13.258  -3.136  17.526  1.00  6.12           N  
ATOM   1514  CE2 TRP A 104      14.549  -3.298  17.082  1.00  6.12           C  
ATOM   1515  CE3 TRP A 104      16.376  -1.917  16.306  1.00  6.12           C  
ATOM   1516  CZ2 TRP A 104      15.301  -4.451  16.914  1.00  6.12           C  
ATOM   1517  CZ3 TRP A 104      17.129  -3.072  16.138  1.00  6.12           C  
ATOM   1518  CH2 TRP A 104      16.605  -4.307  16.436  1.00  6.12           C  
ATOM   1519  H   TRP A 104      12.583   0.099  14.885  1.00  6.12           H  
ATOM   1520  HA  TRP A 104      12.136   0.732  17.666  1.00  6.12           H  
ATOM   1521 1HB  TRP A 104      14.665   0.607  15.998  1.00  6.12           H  
ATOM   1522 2HB  TRP A 104      14.644   0.801  17.749  1.00  6.12           H  
ATOM   1523  HD1 TRP A 104      11.996  -1.373  17.817  1.00  6.12           H  
ATOM   1524  HE1 TRP A 104      12.641  -3.881  17.815  1.00  6.12           H  
ATOM   1525  HE3 TRP A 104      16.796  -0.939  16.068  1.00  6.12           H  
ATOM   1526  HZ2 TRP A 104      14.904  -5.441  17.145  1.00  6.12           H  
ATOM   1527  HZ3 TRP A 104      18.149  -2.974  15.766  1.00  6.12           H  
ATOM   1528  HH2 TRP A 104      17.224  -5.194  16.293  1.00  6.12           H  
ATOM   1529  N   TYR A 105      13.395   3.210  15.857  1.00  6.50           N  
ATOM   1530  CA  TYR A 105      13.693   4.638  15.923  1.00  6.50           C  
ATOM   1531  C   TYR A 105      13.764   5.293  14.544  1.00  6.50           C  
ATOM   1532  O   TYR A 105      13.780   4.627  13.508  1.00  6.50           O  
ATOM   1533  CB  TYR A 105      14.991   4.890  16.728  1.00  6.50           C  
ATOM   1534  CG  TYR A 105      16.332   4.377  16.142  1.00  6.50           C  
ATOM   1535  CD1 TYR A 105      17.158   5.258  15.460  1.00  6.50           C  
ATOM   1536  CD2 TYR A 105      16.739   3.055  16.306  1.00  6.50           C  
ATOM   1537  CE1 TYR A 105      18.380   4.835  14.958  1.00  6.50           C  
ATOM   1538  CE2 TYR A 105      17.960   2.624  15.788  1.00  6.50           C  
ATOM   1539  CZ  TYR A 105      18.783   3.519  15.115  1.00  6.50           C  
ATOM   1540  OH  TYR A 105      20.006   3.110  14.592  1.00  6.50           O  
ATOM   1541  H   TYR A 105      13.537   2.705  14.993  1.00  6.50           H  
ATOM   1542  HA  TYR A 105      12.877   5.121  16.465  1.00  6.50           H  
ATOM   1543 1HB  TYR A 105      15.095   5.965  16.878  1.00  6.50           H  
ATOM   1544 2HB  TYR A 105      14.884   4.455  17.720  1.00  6.50           H  
ATOM   1545  HD1 TYR A 105      16.851   6.295  15.329  1.00  6.50           H  
ATOM   1546  HD2 TYR A 105      16.109   2.361  16.837  1.00  6.50           H  
ATOM   1547  HE1 TYR A 105      19.021   5.543  14.433  1.00  6.50           H  
ATOM   1548  HE2 TYR A 105      18.271   1.588  15.919  1.00  6.50           H  
ATOM   1549  HH  TYR A 105      20.477   3.879  14.252  1.00  6.50           H  
ATOM   1550  N   GLY A 106      13.847   6.617  14.530  1.00  6.17           N  
ATOM   1551  CA  GLY A 106      14.028   7.361  13.286  1.00  6.17           C  
ATOM   1552  C   GLY A 106      15.455   7.147  12.781  1.00  6.17           C  
ATOM   1553  O   GLY A 106      16.336   7.961  13.038  1.00  6.17           O  
ATOM   1554  H   GLY A 106      13.801   7.117  15.406  1.00  6.17           H  
ATOM   1555 1HA  GLY A 106      13.309   7.022  12.540  1.00  6.17           H  
ATOM   1556 2HA  GLY A 106      13.849   8.422  13.461  1.00  6.17           H  
ATOM   1557  N   THR A 107      15.670   6.005  12.117  1.00  5.29           N  
ATOM   1558  CA  THR A 107      16.991   5.551  11.652  1.00  5.29           C  
ATOM   1559  C   THR A 107      17.698   6.373  10.579  1.00  5.29           C  
ATOM   1560  O   THR A 107      18.919   6.389  10.547  1.00  5.29           O  
ATOM   1561  CB  THR A 107      16.880   4.119  11.084  1.00  5.29           C  
ATOM   1562  OG1 THR A 107      15.904   4.102  10.031  1.00  5.29           O  
ATOM   1563  CG2 THR A 107      16.526   3.102  12.128  1.00  5.29           C  
ATOM   1564  H   THR A 107      14.861   5.394  12.020  1.00  5.29           H  
ATOM   1565  HA  THR A 107      17.648   5.533  12.505  1.00  5.29           H  
ATOM   1566  HB  THR A 107      17.824   3.842  10.662  1.00  5.29           H  
ATOM   1567  HG1 THR A 107      15.649   3.173   9.860  1.00  5.29           H  
ATOM   1568 1HG2 THR A 107      16.477   2.114  11.668  1.00  5.29           H  
ATOM   1569 2HG2 THR A 107      17.275   3.096  12.884  1.00  5.29           H  
ATOM   1570 3HG2 THR A 107      15.572   3.336  12.566  1.00  5.29           H  
ATOM   1571  N   LEU A 108      16.947   7.035   9.702  1.00  4.17           N  
ATOM   1572  CA  LEU A 108      17.449   7.836   8.552  1.00  4.17           C  
ATOM   1573  C   LEU A 108      18.063   7.021   7.398  1.00  4.17           C  
ATOM   1574  O   LEU A 108      18.316   7.570   6.326  1.00  4.17           O  
ATOM   1575  CB  LEU A 108      18.546   8.843   8.956  1.00  4.17           C  
ATOM   1576  CG  LEU A 108      18.103  10.074   9.640  1.00  4.17           C  
ATOM   1577  CD1 LEU A 108      17.580   9.717  10.979  1.00  4.17           C  
ATOM   1578  CD2 LEU A 108      19.260  11.027   9.759  1.00  4.17           C  
ATOM   1579  H   LEU A 108      15.950   6.963   9.840  1.00  4.17           H  
ATOM   1580  HA  LEU A 108      16.607   8.400   8.153  1.00  4.17           H  
ATOM   1581 1HB  LEU A 108      19.307   8.392   9.553  1.00  4.17           H  
ATOM   1582 2HB  LEU A 108      19.027   9.169   8.035  1.00  4.17           H  
ATOM   1583  HG  LEU A 108      17.323  10.524   9.078  1.00  4.17           H  
ATOM   1584 1HD1 LEU A 108      17.260  10.589  11.498  1.00  4.17           H  
ATOM   1585 2HD1 LEU A 108      16.740   9.048  10.854  1.00  4.17           H  
ATOM   1586 3HD1 LEU A 108      18.358   9.231  11.564  1.00  4.17           H  
ATOM   1587 1HD2 LEU A 108      18.934  11.933  10.265  1.00  4.17           H  
ATOM   1588 2HD2 LEU A 108      20.056  10.557  10.335  1.00  4.17           H  
ATOM   1589 3HD2 LEU A 108      19.627  11.277   8.765  1.00  4.17           H  
ATOM   1590  N   TYR A 109      18.294   5.727   7.602  1.00  3.11           N  
ATOM   1591  CA  TYR A 109      18.947   4.885   6.601  1.00  3.11           C  
ATOM   1592  C   TYR A 109      18.099   3.710   6.132  1.00  3.11           C  
ATOM   1593  O   TYR A 109      18.553   2.904   5.320  1.00  3.11           O  
ATOM   1594  CB  TYR A 109      20.320   4.393   7.124  1.00  3.11           C  
ATOM   1595  CG  TYR A 109      20.311   3.602   8.469  1.00  3.11           C  
ATOM   1596  CD1 TYR A 109      20.042   2.251   8.515  1.00  3.11           C  
ATOM   1597  CD2 TYR A 109      20.609   4.262   9.645  1.00  3.11           C  
ATOM   1598  CE1 TYR A 109      20.034   1.573   9.743  1.00  3.11           C  
ATOM   1599  CE2 TYR A 109      20.603   3.600  10.873  1.00  3.11           C  
ATOM   1600  CZ  TYR A 109      20.310   2.261  10.928  1.00  3.11           C  
ATOM   1601  OH  TYR A 109      20.281   1.585  12.151  1.00  3.11           O  
ATOM   1602  H   TYR A 109      18.061   5.332   8.501  1.00  3.11           H  
ATOM   1603  HA  TYR A 109      19.141   5.501   5.723  1.00  3.11           H  
ATOM   1604 1HB  TYR A 109      20.779   3.758   6.367  1.00  3.11           H  
ATOM   1605 2HB  TYR A 109      20.972   5.257   7.254  1.00  3.11           H  
ATOM   1606  HD1 TYR A 109      19.815   1.711   7.596  1.00  3.11           H  
ATOM   1607  HD2 TYR A 109      20.840   5.324   9.610  1.00  3.11           H  
ATOM   1608  HE1 TYR A 109      19.800   0.507   9.768  1.00  3.11           H  
ATOM   1609  HE2 TYR A 109      20.826   4.150  11.786  1.00  3.11           H  
ATOM   1610  HH  TYR A 109      20.213   2.212  12.897  1.00  3.11           H  
ATOM   1611  N   GLU A 110      16.873   3.604   6.638  1.00  2.25           N  
ATOM   1612  CA  GLU A 110      15.999   2.489   6.275  1.00  2.25           C  
ATOM   1613  C   GLU A 110      14.710   2.897   5.579  1.00  2.25           C  
ATOM   1614  O   GLU A 110      13.730   2.161   5.649  1.00  2.25           O  
ATOM   1615  CB  GLU A 110      15.640   1.659   7.494  1.00  2.25           C  
ATOM   1616  CG  GLU A 110      16.831   1.042   8.157  1.00  2.25           C  
ATOM   1617  CD  GLU A 110      16.541   0.097   9.268  1.00  2.25           C  
ATOM   1618  OE1 GLU A 110      15.648   0.357  10.024  1.00  2.25           O  
ATOM   1619  OE2 GLU A 110      17.205  -0.906   9.354  1.00  2.25           O  
ATOM   1620  H   GLU A 110      16.548   4.302   7.292  1.00  2.25           H  
ATOM   1621  HA  GLU A 110      16.547   1.846   5.585  1.00  2.25           H  
ATOM   1622 1HB  GLU A 110      15.109   2.272   8.216  1.00  2.25           H  
ATOM   1623 2HB  GLU A 110      14.977   0.883   7.180  1.00  2.25           H  
ATOM   1624 1HG  GLU A 110      17.459   0.556   7.410  1.00  2.25           H  
ATOM   1625 2HG  GLU A 110      17.378   1.869   8.573  1.00  2.25           H  
ATOM   1626  N   TYR A 111      14.685   4.062   4.939  1.00  1.64           N  
ATOM   1627  CA  TYR A 111      13.458   4.498   4.266  1.00  1.64           C  
ATOM   1628  C   TYR A 111      13.355   3.948   2.853  1.00  1.64           C  
ATOM   1629  O   TYR A 111      14.322   3.962   2.089  1.00  1.64           O  
ATOM   1630  CB  TYR A 111      13.348   6.014   4.296  1.00  1.64           C  
ATOM   1631  CG  TYR A 111      13.005   6.525   5.657  1.00  1.64           C  
ATOM   1632  CD1 TYR A 111      13.992   6.846   6.578  1.00  1.64           C  
ATOM   1633  CD2 TYR A 111      11.681   6.659   5.991  1.00  1.64           C  
ATOM   1634  CE1 TYR A 111      13.626   7.312   7.837  1.00  1.64           C  
ATOM   1635  CE2 TYR A 111      11.317   7.110   7.225  1.00  1.64           C  
ATOM   1636  CZ  TYR A 111      12.278   7.442   8.154  1.00  1.64           C  
ATOM   1637  OH  TYR A 111      11.904   7.896   9.401  1.00  1.64           O  
ATOM   1638  H   TYR A 111      15.518   4.630   4.907  1.00  1.64           H  
ATOM   1639  HA  TYR A 111      12.608   4.101   4.807  1.00  1.64           H  
ATOM   1640 1HB  TYR A 111      14.291   6.460   3.993  1.00  1.64           H  
ATOM   1641 2HB  TYR A 111      12.572   6.339   3.600  1.00  1.64           H  
ATOM   1642  HD1 TYR A 111      15.046   6.737   6.314  1.00  1.64           H  
ATOM   1643  HD2 TYR A 111      10.918   6.393   5.264  1.00  1.64           H  
ATOM   1644  HE1 TYR A 111      14.383   7.571   8.567  1.00  1.64           H  
ATOM   1645  HE2 TYR A 111      10.268   7.201   7.465  1.00  1.64           H  
ATOM   1646  HH  TYR A 111      10.940   7.967   9.438  1.00  1.64           H  
ATOM   1647  N   ASP A 112      12.168   3.420   2.549  1.00  1.23           N  
ATOM   1648  CA  ASP A 112      11.868   2.769   1.282  1.00  1.23           C  
ATOM   1649  C   ASP A 112      11.053   3.596   0.271  1.00  1.23           C  
ATOM   1650  O   ASP A 112      11.293   3.496  -0.936  1.00  1.23           O  
ATOM   1651  CB  ASP A 112      11.141   1.453   1.598  1.00  1.23           C  
ATOM   1652  CG  ASP A 112      12.026   0.442   2.365  1.00  1.23           C  
ATOM   1653  OD1 ASP A 112      13.057   0.097   1.845  1.00  1.23           O  
ATOM   1654  OD2 ASP A 112      11.693   0.064   3.484  1.00  1.23           O  
ATOM   1655  H   ASP A 112      11.420   3.498   3.232  1.00  1.23           H  
ATOM   1656  HA  ASP A 112      12.817   2.523   0.810  1.00  1.23           H  
ATOM   1657 1HB  ASP A 112      10.261   1.667   2.203  1.00  1.23           H  
ATOM   1658 2HB  ASP A 112      10.804   0.995   0.669  1.00  1.23           H  
ATOM   1659  N   TYR A 113      10.086   4.400   0.741  1.00  0.98           N  
ATOM   1660  CA  TYR A 113       9.224   5.122  -0.214  1.00  0.98           C  
ATOM   1661  C   TYR A 113       9.055   6.581   0.145  1.00  0.98           C  
ATOM   1662  O   TYR A 113       8.874   6.892   1.308  1.00  0.98           O  
ATOM   1663  CB  TYR A 113       7.824   4.508  -0.252  1.00  0.98           C  
ATOM   1664  CG  TYR A 113       7.799   3.038  -0.579  1.00  0.98           C  
ATOM   1665  CD1 TYR A 113       7.906   2.114   0.452  1.00  0.98           C  
ATOM   1666  CD2 TYR A 113       7.675   2.597  -1.892  1.00  0.98           C  
ATOM   1667  CE1 TYR A 113       7.885   0.763   0.172  1.00  0.98           C  
ATOM   1668  CE2 TYR A 113       7.655   1.236  -2.165  1.00  0.98           C  
ATOM   1669  CZ  TYR A 113       7.759   0.323  -1.136  1.00  0.98           C  
ATOM   1670  OH  TYR A 113       7.748  -1.036  -1.396  1.00  0.98           O  
ATOM   1671  H   TYR A 113       9.939   4.470   1.749  1.00  0.98           H  
ATOM   1672  HA  TYR A 113       9.676   5.075  -1.205  1.00  0.98           H  
ATOM   1673 1HB  TYR A 113       7.337   4.650   0.710  1.00  0.98           H  
ATOM   1674 2HB  TYR A 113       7.219   5.031  -0.995  1.00  0.98           H  
ATOM   1675  HD1 TYR A 113       8.005   2.456   1.483  1.00  0.98           H  
ATOM   1676  HD2 TYR A 113       7.592   3.318  -2.705  1.00  0.98           H  
ATOM   1677  HE1 TYR A 113       7.969   0.041   0.974  1.00  0.98           H  
ATOM   1678  HE2 TYR A 113       7.561   0.887  -3.194  1.00  0.98           H  
ATOM   1679  HH  TYR A 113       7.723  -1.202  -2.358  1.00  0.98           H  
ATOM   1680  N   TRP A 114       9.013   7.459  -0.862  1.00  0.83           N  
ATOM   1681  CA  TRP A 114       8.763   8.901  -0.671  1.00  0.83           C  
ATOM   1682  C   TRP A 114       7.493   9.409  -1.341  1.00  0.83           C  
ATOM   1683  O   TRP A 114       7.117   8.934  -2.415  1.00  0.83           O  
ATOM   1684  CB  TRP A 114       9.959   9.728  -1.150  1.00  0.83           C  
ATOM   1685  CG  TRP A 114      11.116   9.741  -0.181  1.00  0.83           C  
ATOM   1686  CD1 TRP A 114      11.409  10.778   0.657  1.00  0.83           C  
ATOM   1687  CD2 TRP A 114      12.081   8.701   0.121  1.00  0.83           C  
ATOM   1688  NE1 TRP A 114      12.490  10.470   1.435  1.00  0.83           N  
ATOM   1689  CE2 TRP A 114      12.911   9.203   1.133  1.00  0.83           C  
ATOM   1690  CE3 TRP A 114      12.299   7.405  -0.364  1.00  0.83           C  
ATOM   1691  CZ2 TRP A 114      13.941   8.459   1.668  1.00  0.83           C  
ATOM   1692  CZ3 TRP A 114      13.332   6.660   0.175  1.00  0.83           C  
ATOM   1693  CH2 TRP A 114      14.132   7.173   1.160  1.00  0.83           C  
ATOM   1694  H   TRP A 114       9.169   7.120  -1.801  1.00  0.83           H  
ATOM   1695  HA  TRP A 114       8.661   9.079   0.396  1.00  0.83           H  
ATOM   1696 1HB  TRP A 114      10.310   9.344  -2.105  1.00  0.83           H  
ATOM   1697 2HB  TRP A 114       9.636  10.761  -1.311  1.00  0.83           H  
ATOM   1698  HD1 TRP A 114      10.858  11.711   0.701  1.00  0.83           H  
ATOM   1699  HE1 TRP A 114      12.888  11.079   2.136  1.00  0.83           H  
ATOM   1700  HE3 TRP A 114      11.671   6.986  -1.146  1.00  0.83           H  
ATOM   1701  HZ2 TRP A 114      14.587   8.845   2.458  1.00  0.83           H  
ATOM   1702  HZ3 TRP A 114      13.496   5.647  -0.204  1.00  0.83           H  
ATOM   1703  HH2 TRP A 114      14.937   6.551   1.558  1.00  0.83           H  
ATOM   1704  N   GLY A 115       6.849  10.388  -0.697  1.00  0.73           N  
ATOM   1705  CA  GLY A 115       5.637  11.016  -1.231  1.00  0.73           C  
ATOM   1706  C   GLY A 115       5.923  12.149  -2.205  1.00  0.73           C  
ATOM   1707  O   GLY A 115       7.073  12.426  -2.543  1.00  0.73           O  
ATOM   1708  H   GLY A 115       7.214  10.692   0.209  1.00  0.73           H  
ATOM   1709 1HA  GLY A 115       5.037  10.267  -1.742  1.00  0.73           H  
ATOM   1710 2HA  GLY A 115       5.035  11.395  -0.401  1.00  0.73           H  
ATOM   1711  N   GLN A 116       4.853  12.808  -2.661  1.00  0.68           N  
ATOM   1712  CA  GLN A 116       4.942  13.908  -3.628  1.00  0.68           C  
ATOM   1713  C   GLN A 116       5.552  15.201  -3.082  1.00  0.68           C  
ATOM   1714  O   GLN A 116       6.078  16.018  -3.840  1.00  0.68           O  
ATOM   1715  CB  GLN A 116       3.545  14.201  -4.184  1.00  0.68           C  
ATOM   1716  CG  GLN A 116       2.549  14.819  -3.179  1.00  0.68           C  
ATOM   1717  CD  GLN A 116       1.149  14.945  -3.784  1.00  0.68           C  
ATOM   1718  OE1 GLN A 116       0.938  14.484  -4.914  1.00  0.68           O  
ATOM   1719  NE2 GLN A 116       0.191  15.550  -3.070  1.00  0.68           N  
ATOM   1720  H   GLN A 116       3.942  12.519  -2.333  1.00  0.68           H  
ATOM   1721  HA  GLN A 116       5.575  13.573  -4.450  1.00  0.68           H  
ATOM   1722 1HB  GLN A 116       3.633  14.890  -5.025  1.00  0.68           H  
ATOM   1723 2HB  GLN A 116       3.106  13.278  -4.564  1.00  0.68           H  
ATOM   1724 1HG  GLN A 116       2.501  14.188  -2.294  1.00  0.68           H  
ATOM   1725 2HG  GLN A 116       2.889  15.819  -2.905  1.00  0.68           H  
ATOM   1726 1HE2 GLN A 116      -0.729  15.642  -3.455  1.00  0.68           H  
ATOM   1727 2HE2 GLN A 116       0.367  15.948  -2.139  1.00  0.68           H  
ATOM   1728  N   GLY A 117       5.482  15.375  -1.775  1.00  0.64           N  
ATOM   1729  CA  GLY A 117       6.002  16.549  -1.103  1.00  0.64           C  
ATOM   1730  C   GLY A 117       5.039  17.731  -1.029  1.00  0.64           C  
ATOM   1731  O   GLY A 117       4.069  17.825  -1.790  1.00  0.64           O  
ATOM   1732  H   GLY A 117       5.068  14.654  -1.199  1.00  0.64           H  
ATOM   1733 1HA  GLY A 117       6.258  16.249  -0.098  1.00  0.64           H  
ATOM   1734 2HA  GLY A 117       6.926  16.868  -1.578  1.00  0.64           H  
ATOM   1735  N   THR A 118       5.342  18.644  -0.104  1.00  0.62           N  
ATOM   1736  CA  THR A 118       4.592  19.883   0.109  1.00  0.62           C  
ATOM   1737  C   THR A 118       5.543  21.067   0.165  1.00  0.62           C  
ATOM   1738  O   THR A 118       6.686  20.923   0.586  1.00  0.62           O  
ATOM   1739  CB  THR A 118       3.820  19.845   1.435  1.00  0.62           C  
ATOM   1740  OG1 THR A 118       4.760  19.726   2.495  1.00  0.62           O  
ATOM   1741  CG2 THR A 118       2.880  18.686   1.486  1.00  0.62           C  
ATOM   1742  H   THR A 118       6.151  18.435   0.479  1.00  0.62           H  
ATOM   1743  HA  THR A 118       3.898  20.027  -0.719  1.00  0.62           H  
ATOM   1744  HB  THR A 118       3.262  20.771   1.554  1.00  0.62           H  
ATOM   1745  HG1 THR A 118       5.168  18.849   2.442  1.00  0.62           H  
ATOM   1746 1HG2 THR A 118       2.354  18.665   2.435  1.00  0.62           H  
ATOM   1747 2HG2 THR A 118       2.160  18.757   0.672  1.00  0.62           H  
ATOM   1748 3HG2 THR A 118       3.461  17.790   1.381  1.00  0.62           H  
ATOM   1749  N   GLN A 119       5.056  22.258  -0.160  1.00  0.61           N  
ATOM   1750  CA  GLN A 119       5.911  23.437  -0.050  1.00  0.61           C  
ATOM   1751  C   GLN A 119       5.515  24.358   1.080  1.00  0.61           C  
ATOM   1752  O   GLN A 119       4.355  24.763   1.177  1.00  0.61           O  
ATOM   1753  CB  GLN A 119       5.909  24.232  -1.360  1.00  0.61           C  
ATOM   1754  CG  GLN A 119       6.792  25.476  -1.322  1.00  0.61           C  
ATOM   1755  CD  GLN A 119       6.927  26.135  -2.674  1.00  0.61           C  
ATOM   1756  OE1 GLN A 119       6.056  26.015  -3.542  1.00  0.61           O  
ATOM   1757  NE2 GLN A 119       8.035  26.839  -2.869  1.00  0.61           N  
ATOM   1758  H   GLN A 119       4.109  22.343  -0.499  1.00  0.61           H  
ATOM   1759  HA  GLN A 119       6.928  23.111   0.150  1.00  0.61           H  
ATOM   1760 1HB  GLN A 119       6.230  23.599  -2.179  1.00  0.61           H  
ATOM   1761 2HB  GLN A 119       4.893  24.558  -1.580  1.00  0.61           H  
ATOM   1762 1HG  GLN A 119       6.329  26.201  -0.646  1.00  0.61           H  
ATOM   1763 2HG  GLN A 119       7.779  25.225  -0.949  1.00  0.61           H  
ATOM   1764 1HE2 GLN A 119       8.189  27.301  -3.744  1.00  0.61           H  
ATOM   1765 2HE2 GLN A 119       8.715  26.910  -2.140  1.00  0.61           H  
ATOM   1766  N   VAL A 120       6.496  24.708   1.906  1.00  0.62           N  
ATOM   1767  CA  VAL A 120       6.295  25.644   3.001  1.00  0.62           C  
ATOM   1768  C   VAL A 120       7.191  26.852   2.825  1.00  0.62           C  
ATOM   1769  O   VAL A 120       8.410  26.720   2.660  1.00  0.62           O  
ATOM   1770  CB  VAL A 120       6.622  24.998   4.360  1.00  0.62           C  
ATOM   1771  CG1 VAL A 120       6.466  26.035   5.499  1.00  0.62           C  
ATOM   1772  CG2 VAL A 120       5.702  23.764   4.598  1.00  0.62           C  
ATOM   1773  H   VAL A 120       7.426  24.304   1.777  1.00  0.62           H  
ATOM   1774  HA  VAL A 120       5.257  25.975   3.003  1.00  0.62           H  
ATOM   1775  HB  VAL A 120       7.636  24.692   4.353  1.00  0.62           H  
ATOM   1776 1HG1 VAL A 120       6.715  25.573   6.457  1.00  0.62           H  
ATOM   1777 2HG1 VAL A 120       7.138  26.870   5.319  1.00  0.62           H  
ATOM   1778 3HG1 VAL A 120       5.453  26.402   5.522  1.00  0.62           H  
ATOM   1779 1HG2 VAL A 120       5.951  23.302   5.555  1.00  0.62           H  
ATOM   1780 2HG2 VAL A 120       4.661  24.083   4.609  1.00  0.62           H  
ATOM   1781 3HG2 VAL A 120       5.846  23.033   3.800  1.00  0.62           H  
ATOM   1782  N   THR A 121       6.592  28.033   2.859  1.00  0.65           N  
ATOM   1783  CA  THR A 121       7.384  29.252   2.756  1.00  0.65           C  
ATOM   1784  C   THR A 121       7.191  30.090   3.990  1.00  0.65           C  
ATOM   1785  O   THR A 121       6.058  30.330   4.400  1.00  0.65           O  
ATOM   1786  CB  THR A 121       7.055  30.063   1.476  1.00  0.65           C  
ATOM   1787  OG1 THR A 121       7.358  29.270   0.319  1.00  0.65           O  
ATOM   1788  CG2 THR A 121       7.869  31.349   1.447  1.00  0.65           C  
ATOM   1789  H   THR A 121       5.576  28.070   2.978  1.00  0.65           H  
ATOM   1790  HA  THR A 121       8.427  28.990   2.730  1.00  0.65           H  
ATOM   1791  HB  THR A 121       5.996  30.313   1.464  1.00  0.65           H  
ATOM   1792  HG1 THR A 121       8.263  28.950   0.388  1.00  0.65           H  
ATOM   1793 1HG2 THR A 121       7.630  31.907   0.544  1.00  0.65           H  
ATOM   1794 2HG2 THR A 121       7.628  31.957   2.320  1.00  0.65           H  
ATOM   1795 3HG2 THR A 121       8.932  31.108   1.456  1.00  0.65           H  
ATOM   1796  N   VAL A 122       8.291  30.531   4.596  1.00  0.70           N  
ATOM   1797  CA  VAL A 122       8.163  31.342   5.794  1.00  0.70           C  
ATOM   1798  C   VAL A 122       8.770  32.714   5.543  1.00  0.70           C  
ATOM   1799  O   VAL A 122       9.926  32.827   5.132  1.00  0.70           O  
ATOM   1800  CB  VAL A 122       8.863  30.682   6.982  1.00  0.70           C  
ATOM   1801  CG1 VAL A 122       8.673  31.556   8.232  1.00  0.70           C  
ATOM   1802  CG2 VAL A 122       8.349  29.273   7.182  1.00  0.70           C  
ATOM   1803  H   VAL A 122       9.217  30.302   4.238  1.00  0.70           H  
ATOM   1804  HA  VAL A 122       7.112  31.460   6.035  1.00  0.70           H  
ATOM   1805  HB  VAL A 122       9.922  30.622   6.781  1.00  0.70           H  
ATOM   1806 1HG1 VAL A 122       9.170  31.109   9.074  1.00  0.70           H  
ATOM   1807 2HG1 VAL A 122       9.085  32.548   8.055  1.00  0.70           H  
ATOM   1808 3HG1 VAL A 122       7.608  31.638   8.452  1.00  0.70           H  
ATOM   1809 1HG2 VAL A 122       8.877  28.821   8.009  1.00  0.70           H  
ATOM   1810 2HG2 VAL A 122       7.296  29.293   7.390  1.00  0.70           H  
ATOM   1811 3HG2 VAL A 122       8.533  28.689   6.283  1.00  0.70           H  
ATOM   1812  N   SER A 123       7.966  33.747   5.752  1.00  0.81           N  
ATOM   1813  CA  SER A 123       8.387  35.124   5.504  1.00  0.81           C  
ATOM   1814  C   SER A 123       8.261  36.024   6.714  1.00  0.81           C  
ATOM   1815  O   SER A 123       7.501  35.750   7.638  1.00  0.81           O  
ATOM   1816  CB  SER A 123       7.593  35.747   4.386  1.00  0.81           C  
ATOM   1817  OG  SER A 123       7.967  37.097   4.244  1.00  0.81           O  
ATOM   1818  H   SER A 123       7.013  33.552   6.073  1.00  0.81           H  
ATOM   1819  HA  SER A 123       9.437  35.108   5.210  1.00  0.81           H  
ATOM   1820 1HB  SER A 123       7.757  35.208   3.455  1.00  0.81           H  
ATOM   1821 2HB  SER A 123       6.531  35.684   4.625  1.00  0.81           H  
ATOM   1822  HG  SER A 123       7.190  37.546   3.864  1.00  0.81           H  
ATOM   1823  N   SER A 124       9.016  37.118   6.730  1.00  0.97           N  
ATOM   1824  CA  SER A 124       8.862  38.100   7.804  1.00  0.97           C  
ATOM   1825  C   SER A 124       7.494  38.801   7.727  1.00  0.97           C  
ATOM   1826  O   SER A 124       7.020  39.372   8.715  1.00  0.97           O  
ATOM   1827  CB  SER A 124       9.968  39.130   7.734  1.00  0.97           C  
ATOM   1828  OG  SER A 124       9.841  39.923   6.587  1.00  0.97           O  
ATOM   1829  H   SER A 124       9.653  37.292   5.963  1.00  0.97           H  
ATOM   1830  HA  SER A 124       8.927  37.581   8.761  1.00  0.97           H  
ATOM   1831 1HB  SER A 124       9.927  39.762   8.621  1.00  0.97           H  
ATOM   1832 2HB  SER A 124      10.935  38.631   7.732  1.00  0.97           H  
ATOM   1833  HG  SER A 124       8.919  40.203   6.564  1.00  0.97           H  
ATOM   1834  N   ALA A 125       6.876  38.750   6.538  1.00  1.22           N  
ATOM   1835  CA  ALA A 125       5.567  39.344   6.262  1.00  1.22           C  
ATOM   1836  C   ALA A 125       4.944  38.678   5.040  1.00  1.22           C  
ATOM   1837  O   ALA A 125       5.647  38.194   4.149  1.00  1.22           O  
ATOM   1838  CB  ALA A 125       5.691  40.840   6.044  1.00  1.22           C  
ATOM   1839  H   ALA A 125       7.345  38.251   5.788  1.00  1.22           H  
ATOM   1840  HA  ALA A 125       4.917  39.156   7.110  1.00  1.22           H  
ATOM   1841 1HB  ALA A 125       4.703  41.262   5.851  1.00  1.22           H  
ATOM   1842 2HB  ALA A 125       6.118  41.306   6.933  1.00  1.22           H  
ATOM   1843 3HB  ALA A 125       6.337  41.028   5.189  1.00  1.22           H  
ATOM   1844  N   LEU A 126       3.624  38.682   4.956  1.00  1.58           N  
ATOM   1845  CA  LEU A 126       3.003  38.067   3.794  1.00  1.58           C  
ATOM   1846  C   LEU A 126       2.588  39.051   2.720  1.00  1.58           C  
ATOM   1847  O   LEU A 126       2.111  40.151   3.004  1.00  1.58           O  
ATOM   1848  CB  LEU A 126       1.819  37.226   4.248  1.00  1.58           C  
ATOM   1849  CG  LEU A 126       2.218  36.101   5.195  1.00  1.58           C  
ATOM   1850  CD1 LEU A 126       0.997  35.349   5.663  1.00  1.58           C  
ATOM   1851  CD2 LEU A 126       3.169  35.188   4.466  1.00  1.58           C  
ATOM   1852  H   LEU A 126       3.057  39.087   5.688  1.00  1.58           H  
ATOM   1853  HA  LEU A 126       3.724  37.388   3.345  1.00  1.58           H  
ATOM   1854 1HB  LEU A 126       1.104  37.866   4.758  1.00  1.58           H  
ATOM   1855 2HB  LEU A 126       1.335  36.792   3.368  1.00  1.58           H  
ATOM   1856  HG  LEU A 126       2.714  36.518   6.067  1.00  1.58           H  
ATOM   1857 1HD1 LEU A 126       1.302  34.550   6.337  1.00  1.58           H  
ATOM   1858 2HD1 LEU A 126       0.328  36.030   6.186  1.00  1.58           H  
ATOM   1859 3HD1 LEU A 126       0.483  34.919   4.802  1.00  1.58           H  
ATOM   1860 1HD2 LEU A 126       3.476  34.392   5.104  1.00  1.58           H  
ATOM   1861 2HD2 LEU A 126       2.661  34.780   3.593  1.00  1.58           H  
ATOM   1862 3HD2 LEU A 126       4.047  35.748   4.147  1.00  1.58           H  
ATOM   1863  N   GLU A 127       2.783  38.618   1.482  1.00  2.11           N  
ATOM   1864  CA  GLU A 127       2.394  39.345   0.287  1.00  2.11           C  
ATOM   1865  C   GLU A 127       0.981  38.936  -0.089  1.00  2.11           C  
ATOM   1866  O   GLU A 127       0.634  37.758   0.016  1.00  2.11           O  
ATOM   1867  CB  GLU A 127       3.368  39.058  -0.862  1.00  2.11           C  
ATOM   1868  CG  GLU A 127       3.135  39.886  -2.127  1.00  2.11           C  
ATOM   1869  CD  GLU A 127       4.136  39.581  -3.225  1.00  2.11           C  
ATOM   1870  OE1 GLU A 127       4.992  38.756  -3.013  1.00  2.11           O  
ATOM   1871  OE2 GLU A 127       4.040  40.174  -4.276  1.00  2.11           O  
ATOM   1872  H   GLU A 127       3.210  37.711   1.364  1.00  2.11           H  
ATOM   1873  HA  GLU A 127       2.400  40.414   0.502  1.00  2.11           H  
ATOM   1874 1HB  GLU A 127       4.389  39.240  -0.526  1.00  2.11           H  
ATOM   1875 2HB  GLU A 127       3.298  38.007  -1.141  1.00  2.11           H  
ATOM   1876 1HG  GLU A 127       2.133  39.695  -2.500  1.00  2.11           H  
ATOM   1877 2HG  GLU A 127       3.195  40.941  -1.870  1.00  2.11           H  
ATOM   1878  N   HIS A 128       0.172  39.899  -0.505  1.00  2.90           N  
ATOM   1879  CA  HIS A 128      -1.202  39.627  -0.898  1.00  2.90           C  
ATOM   1880  C   HIS A 128      -1.468  40.250  -2.257  1.00  2.90           C  
ATOM   1881  O   HIS A 128      -0.852  41.258  -2.610  1.00  2.90           O  
ATOM   1882  CB  HIS A 128      -2.171  40.193   0.146  1.00  2.90           C  
ATOM   1883  CG  HIS A 128      -1.977  39.605   1.526  1.00  2.90           C  
ATOM   1884  ND1 HIS A 128      -2.600  38.445   1.944  1.00  2.90           N  
ATOM   1885  CD2 HIS A 128      -1.218  40.020   2.569  1.00  2.90           C  
ATOM   1886  CE1 HIS A 128      -2.229  38.176   3.187  1.00  2.90           C  
ATOM   1887  NE2 HIS A 128      -1.397  39.119   3.586  1.00  2.90           N  
ATOM   1888  H   HIS A 128       0.524  40.843  -0.560  1.00  2.90           H  
ATOM   1889  HA  HIS A 128      -1.365  38.553  -0.984  1.00  2.90           H  
ATOM   1890 1HB  HIS A 128      -2.045  41.274   0.211  1.00  2.90           H  
ATOM   1891 2HB  HIS A 128      -3.197  40.003  -0.171  1.00  2.90           H  
ATOM   1892  HD2 HIS A 128      -0.581  40.905   2.596  1.00  2.90           H  
ATOM   1893  HE1 HIS A 128      -2.556  37.324   3.781  1.00  2.90           H  
ATOM   1894  HE2 HIS A 128      -0.953  39.178   4.491  1.00  2.90           H  
ATOM   1895  N   HIS A 129      -2.390  39.663  -3.011  1.00  4.11           N  
ATOM   1896  CA  HIS A 129      -2.701  40.173  -4.339  1.00  4.11           C  
ATOM   1897  C   HIS A 129      -4.184  40.382  -4.554  1.00  4.11           C  
ATOM   1898  O   HIS A 129      -5.020  39.730  -3.923  1.00  4.11           O  
ATOM   1899  CB  HIS A 129      -2.202  39.205  -5.415  1.00  4.11           C  
ATOM   1900  CG  HIS A 129      -0.734  38.963  -5.368  1.00  4.11           C  
ATOM   1901  ND1 HIS A 129      -0.159  38.079  -4.477  1.00  4.11           N  
ATOM   1902  CD2 HIS A 129       0.284  39.492  -6.083  1.00  4.11           C  
ATOM   1903  CE1 HIS A 129       1.151  38.075  -4.651  1.00  4.11           C  
ATOM   1904  NE2 HIS A 129       1.444  38.924  -5.619  1.00  4.11           N  
ATOM   1905  H   HIS A 129      -2.870  38.844  -2.665  1.00  4.11           H  
ATOM   1906  HA  HIS A 129      -2.212  41.135  -4.487  1.00  4.11           H  
ATOM   1907 1HB  HIS A 129      -2.713  38.247  -5.312  1.00  4.11           H  
ATOM   1908 2HB  HIS A 129      -2.455  39.598  -6.403  1.00  4.11           H  
ATOM   1909  HD2 HIS A 129       0.200  40.234  -6.876  1.00  4.11           H  
ATOM   1910  HE1 HIS A 129       1.872  37.481  -4.087  1.00  4.11           H  
ATOM   1911  HE2 HIS A 129       2.379  39.130  -5.958  1.00  4.11           H  
ATOM   1912  N   HIS A 130      -4.487  41.282  -5.476  1.00  5.95           N  
ATOM   1913  CA  HIS A 130      -5.842  41.585  -5.893  1.00  5.95           C  
ATOM   1914  C   HIS A 130      -5.843  41.605  -7.409  1.00  5.95           C  
ATOM   1915  O   HIS A 130      -4.840  41.986  -8.017  1.00  5.95           O  
ATOM   1916  CB  HIS A 130      -6.282  42.949  -5.348  1.00  5.95           C  
ATOM   1917  CG  HIS A 130      -6.262  43.041  -3.843  1.00  5.95           C  
ATOM   1918  ND1 HIS A 130      -7.312  42.621  -3.055  1.00  5.95           N  
ATOM   1919  CD2 HIS A 130      -5.313  43.502  -2.990  1.00  5.95           C  
ATOM   1920  CE1 HIS A 130      -7.011  42.819  -1.783  1.00  5.95           C  
ATOM   1921  NE2 HIS A 130      -5.805  43.355  -1.717  1.00  5.95           N  
ATOM   1922  H   HIS A 130      -3.731  41.775  -5.927  1.00  5.95           H  
ATOM   1923  HA  HIS A 130      -6.536  40.816  -5.553  1.00  5.95           H  
ATOM   1924 1HB  HIS A 130      -5.631  43.727  -5.747  1.00  5.95           H  
ATOM   1925 2HB  HIS A 130      -7.294  43.164  -5.689  1.00  5.95           H  
ATOM   1926  HD1 HIS A 130      -8.169  42.219  -3.377  1.00  5.95           H  
ATOM   1927  HD2 HIS A 130      -4.320  43.927  -3.146  1.00  5.95           H  
ATOM   1928  HE1 HIS A 130      -7.716  42.549  -0.998  1.00  5.95           H  
ATOM   1929  N   HIS A 131      -6.948  41.199  -8.020  1.00  8.59           N  
ATOM   1930  CA  HIS A 131      -7.008  41.152  -9.473  1.00  8.59           C  
ATOM   1931  C   HIS A 131      -8.317  41.710 -10.004  1.00  8.59           C  
ATOM   1932  O   HIS A 131      -9.358  41.604  -9.356  1.00  8.59           O  
ATOM   1933  CB  HIS A 131      -6.860  39.700  -9.945  1.00  8.59           C  
ATOM   1934  CG  HIS A 131      -5.577  39.031  -9.497  1.00  8.59           C  
ATOM   1935  ND1 HIS A 131      -4.373  39.210 -10.145  1.00  8.59           N  
ATOM   1936  CD2 HIS A 131      -5.327  38.187  -8.464  1.00  8.59           C  
ATOM   1937  CE1 HIS A 131      -3.436  38.505  -9.528  1.00  8.59           C  
ATOM   1938  NE2 HIS A 131      -3.991  37.870  -8.511  1.00  8.59           N  
ATOM   1939  H   HIS A 131      -7.746  40.903  -7.476  1.00  8.59           H  
ATOM   1940  HA  HIS A 131      -6.198  41.743  -9.898  1.00  8.59           H  
ATOM   1941 1HB  HIS A 131      -7.694  39.115  -9.567  1.00  8.59           H  
ATOM   1942 2HB  HIS A 131      -6.913  39.665 -11.034  1.00  8.59           H  
ATOM   1943  HD1 HIS A 131      -4.212  39.784 -10.947  1.00  8.59           H  
ATOM   1944  HD2 HIS A 131      -5.963  37.762  -7.686  1.00  8.59           H  
ATOM   1945  HE1 HIS A 131      -2.408  38.514  -9.889  1.00  8.59           H  
ATOM   1946  N   HIS A 132      -8.260  42.324 -11.178  1.00 12.07           N  
ATOM   1947  CA  HIS A 132      -9.469  42.790 -11.838  1.00 12.07           C  
ATOM   1948  C   HIS A 132     -10.248  41.586 -12.364  1.00 12.07           C  
ATOM   1949  O   HIS A 132      -9.645  40.657 -12.909  1.00 12.07           O  
ATOM   1950  CB  HIS A 132      -9.115  43.760 -12.978  1.00 12.07           C  
ATOM   1951  CG  HIS A 132     -10.291  44.502 -13.567  1.00 12.07           C  
ATOM   1952  ND1 HIS A 132     -11.176  43.921 -14.448  1.00 12.07           N  
ATOM   1953  CD2 HIS A 132     -10.713  45.780 -13.396  1.00 12.07           C  
ATOM   1954  CE1 HIS A 132     -12.097  44.802 -14.792  1.00 12.07           C  
ATOM   1955  NE2 HIS A 132     -11.838  45.945 -14.169  1.00 12.07           N  
ATOM   1956  H   HIS A 132      -7.369  42.425 -11.643  1.00 12.07           H  
ATOM   1957  HA  HIS A 132     -10.106  43.315 -11.126  1.00 12.07           H  
ATOM   1958 1HB  HIS A 132      -8.399  44.498 -12.615  1.00 12.07           H  
ATOM   1959 2HB  HIS A 132      -8.632  43.207 -13.782  1.00 12.07           H  
ATOM   1960  HD1 HIS A 132     -11.137  42.977 -14.794  1.00 12.07           H  
ATOM   1961  HD2 HIS A 132     -10.334  46.611 -12.800  1.00 12.07           H  
ATOM   1962  HE1 HIS A 132     -12.894  44.521 -15.482  1.00 12.07           H  
ATOM   1963  N   HIS A 133     -11.566  41.619 -12.208  1.00 16.07           N  
ATOM   1964  CA  HIS A 133     -12.449  40.578 -12.714  1.00 16.07           C  
ATOM   1965  C   HIS A 133     -13.659  41.203 -13.398  1.00 16.07           C  
ATOM   1966  O   HIS A 133     -13.598  41.524 -14.585  1.00 16.07           O  
ATOM   1967  OXT HIS A 133     -14.562  41.652 -12.695  1.00 16.07           O  
ATOM   1968  CB  HIS A 133     -12.911  39.629 -11.595  1.00 16.07           C  
ATOM   1969  CG  HIS A 133     -11.801  38.848 -10.916  1.00 16.07           C  
ATOM   1970  ND1 HIS A 133     -11.254  37.706 -11.472  1.00 16.07           N  
ATOM   1971  CD2 HIS A 133     -11.159  39.032  -9.737  1.00 16.07           C  
ATOM   1972  CE1 HIS A 133     -10.323  37.227 -10.665  1.00 16.07           C  
ATOM   1973  NE2 HIS A 133     -10.250  38.005  -9.605  1.00 16.07           N  
ATOM   1974  H   HIS A 133     -11.970  42.410 -11.727  1.00 16.07           H  
ATOM   1975  HA  HIS A 133     -11.922  39.982 -13.458  1.00 16.07           H  
ATOM   1976 1HB  HIS A 133     -13.432  40.204 -10.828  1.00 16.07           H  
ATOM   1977 2HB  HIS A 133     -13.624  38.913 -12.002  1.00 16.07           H  
ATOM   1978  HD1 HIS A 133     -11.510  37.292 -12.345  1.00 16.07           H  
ATOM   1979  HD2 HIS A 133     -11.247  39.786  -8.954  1.00 16.07           H  
ATOM   1980  HE1 HIS A 133      -9.772  36.326 -10.929  1.00 16.07           H  
TER    1981
ENDMDL

REMARK ID 640267 MODEL 3 4KRL-1
PFRMAT TS
TARGET 4KRL-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.306   0.025  -1.042  1.00  1.29           N  
ATOM      2  CA  GLN A   1       1.416   0.097  -0.096  1.00  1.29           C  
ATOM      3  C   GLN A   1       1.902   1.542   0.037  1.00  1.29           C  
ATOM      4  O   GLN A   1       1.100   2.481  -0.070  1.00  1.29           O  
ATOM      5  CB  GLN A   1       2.559  -0.824  -0.552  1.00  1.29           C  
ATOM      6  CG  GLN A   1       2.215  -2.310  -0.635  1.00  1.29           C  
ATOM      7  CD  GLN A   1       1.915  -2.944   0.729  1.00  1.29           C  
ATOM      8  OE1 GLN A   1       2.684  -2.805   1.697  1.00  1.29           O  
ATOM      9  NE2 GLN A   1       0.799  -3.663   0.805  1.00  1.29           N  
ATOM     10 1H   GLN A   1       0.252  -0.907  -1.428  1.00  1.29           H  
ATOM     11 2H   GLN A   1      -0.560   0.247  -0.574  1.00  1.29           H  
ATOM     12 3H   GLN A   1       0.462   0.687  -1.790  1.00  1.29           H  
ATOM     13  HA  GLN A   1       1.067  -0.232   0.883  1.00  1.29           H  
ATOM     14 1HB  GLN A   1       2.925  -0.499  -1.527  1.00  1.29           H  
ATOM     15 2HB  GLN A   1       3.378  -0.765   0.138  1.00  1.29           H  
ATOM     16 1HG  GLN A   1       1.333  -2.429  -1.266  1.00  1.29           H  
ATOM     17 2HG  GLN A   1       3.060  -2.838  -1.075  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1       0.548  -4.116   1.661  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1       0.211  -3.759   0.000  1.00  1.29           H  
ATOM     20  N   VAL A   2       3.203   1.709   0.303  1.00  1.10           N  
ATOM     21  CA  VAL A   2       3.848   3.014   0.418  1.00  1.10           C  
ATOM     22  C   VAL A   2       5.082   3.102  -0.466  1.00  1.10           C  
ATOM     23  O   VAL A   2       5.927   2.202  -0.451  1.00  1.10           O  
ATOM     24  CB  VAL A   2       4.325   3.285   1.847  1.00  1.10           C  
ATOM     25  CG1 VAL A   2       5.023   4.643   1.924  1.00  1.10           C  
ATOM     26  CG2 VAL A   2       3.184   3.203   2.785  1.00  1.10           C  
ATOM     27  H   VAL A   2       3.798   0.903   0.417  1.00  1.10           H  
ATOM     28  HA  VAL A   2       3.141   3.786   0.118  1.00  1.10           H  
ATOM     29  HB  VAL A   2       5.044   2.565   2.105  1.00  1.10           H  
ATOM     30 1HG1 VAL A   2       5.384   4.801   2.934  1.00  1.10           H  
ATOM     31 2HG1 VAL A   2       5.868   4.660   1.254  1.00  1.10           H  
ATOM     32 3HG1 VAL A   2       4.325   5.437   1.647  1.00  1.10           H  
ATOM     33 1HG2 VAL A   2       3.524   3.380   3.805  1.00  1.10           H  
ATOM     34 2HG2 VAL A   2       2.464   3.945   2.499  1.00  1.10           H  
ATOM     35 3HG2 VAL A   2       2.745   2.213   2.726  1.00  1.10           H  
ATOM     36  N   LYS A   3       5.200   4.186  -1.220  1.00  0.94           N  
ATOM     37  CA  LYS A   3       6.393   4.403  -2.022  1.00  0.94           C  
ATOM     38  C   LYS A   3       7.140   5.615  -1.479  1.00  0.94           C  
ATOM     39  O   LYS A   3       6.588   6.718  -1.416  1.00  0.94           O  
ATOM     40  CB  LYS A   3       6.045   4.601  -3.491  1.00  0.94           C  
ATOM     41  CG  LYS A   3       7.248   4.802  -4.390  1.00  0.94           C  
ATOM     42  CD  LYS A   3       6.832   5.036  -5.834  1.00  0.94           C  
ATOM     43  CE  LYS A   3       8.043   5.264  -6.711  1.00  0.94           C  
ATOM     44  NZ  LYS A   3       7.669   5.620  -8.103  1.00  0.94           N  
ATOM     45  H   LYS A   3       4.453   4.882  -1.205  1.00  0.94           H  
ATOM     46  HA  LYS A   3       7.050   3.537  -1.932  1.00  0.94           H  
ATOM     47 1HB  LYS A   3       5.495   3.733  -3.856  1.00  0.94           H  
ATOM     48 2HB  LYS A   3       5.397   5.468  -3.597  1.00  0.94           H  
ATOM     49 1HG  LYS A   3       7.824   5.665  -4.041  1.00  0.94           H  
ATOM     50 2HG  LYS A   3       7.888   3.923  -4.341  1.00  0.94           H  
ATOM     51 1HD  LYS A   3       6.278   4.175  -6.205  1.00  0.94           H  
ATOM     52 2HD  LYS A   3       6.191   5.916  -5.890  1.00  0.94           H  
ATOM     53 1HE  LYS A   3       8.625   6.059  -6.286  1.00  0.94           H  
ATOM     54 2HE  LYS A   3       8.650   4.361  -6.729  1.00  0.94           H  
ATOM     55 1HZ  LYS A   3       8.509   5.779  -8.640  1.00  0.94           H  
ATOM     56 2HZ  LYS A   3       7.133   4.873  -8.517  1.00  0.94           H  
ATOM     57 3HZ  LYS A   3       7.115   6.472  -8.092  1.00  0.94           H  
ATOM     58  N   LEU A   4       8.383   5.405  -1.050  1.00  0.81           N  
ATOM     59  CA  LEU A   4       9.178   6.493  -0.485  1.00  0.81           C  
ATOM     60  C   LEU A   4      10.298   6.956  -1.433  1.00  0.81           C  
ATOM     61  O   LEU A   4      11.242   6.206  -1.731  1.00  0.81           O  
ATOM     62  CB  LEU A   4       9.784   6.082   0.865  1.00  0.81           C  
ATOM     63  CG  LEU A   4       8.839   5.659   1.980  1.00  0.81           C  
ATOM     64  CD1 LEU A   4       9.636   5.304   3.206  1.00  0.81           C  
ATOM     65  CD2 LEU A   4       7.925   6.739   2.262  1.00  0.81           C  
ATOM     66  H   LEU A   4       8.780   4.477  -1.116  1.00  0.81           H  
ATOM     67  HA  LEU A   4       8.523   7.343  -0.309  1.00  0.81           H  
ATOM     68 1HB  LEU A   4      10.387   5.233   0.700  1.00  0.81           H  
ATOM     69 2HB  LEU A   4      10.398   6.884   1.220  1.00  0.81           H  
ATOM     70  HG  LEU A   4       8.285   4.772   1.675  1.00  0.81           H  
ATOM     71 1HD1 LEU A   4       8.963   4.994   3.986  1.00  0.81           H  
ATOM     72 2HD1 LEU A   4      10.305   4.503   2.977  1.00  0.81           H  
ATOM     73 3HD1 LEU A   4      10.208   6.167   3.542  1.00  0.81           H  
ATOM     74 1HD2 LEU A   4       7.245   6.449   3.056  1.00  0.81           H  
ATOM     75 2HD2 LEU A   4       8.492   7.617   2.563  1.00  0.81           H  
ATOM     76 3HD2 LEU A   4       7.374   6.945   1.367  1.00  0.81           H  
ATOM     77  N   GLU A   5      10.162   8.170  -1.950  1.00  0.72           N  
ATOM     78  CA  GLU A   5      11.158   8.716  -2.869  1.00  0.72           C  
ATOM     79  C   GLU A   5      11.975   9.751  -2.134  1.00  0.72           C  
ATOM     80  O   GLU A   5      11.446  10.468  -1.287  1.00  0.72           O  
ATOM     81  CB  GLU A   5      10.527   9.334  -4.115  1.00  0.72           C  
ATOM     82  CG  GLU A   5       9.831   8.347  -5.049  1.00  0.72           C  
ATOM     83  CD  GLU A   5       9.253   9.007  -6.304  1.00  0.72           C  
ATOM     84  OE1 GLU A   5       9.245  10.211  -6.371  1.00  0.72           O  
ATOM     85  OE2 GLU A   5       8.848   8.290  -7.204  1.00  0.72           O  
ATOM     86  H   GLU A   5       9.355   8.734  -1.668  1.00  0.72           H  
ATOM     87  HA  GLU A   5      11.828   7.918  -3.187  1.00  0.72           H  
ATOM     88 1HB  GLU A   5       9.790  10.080  -3.811  1.00  0.72           H  
ATOM     89 2HB  GLU A   5      11.296   9.850  -4.689  1.00  0.72           H  
ATOM     90 1HG  GLU A   5      10.545   7.578  -5.344  1.00  0.72           H  
ATOM     91 2HG  GLU A   5       9.026   7.864  -4.495  1.00  0.72           H  
ATOM     92  N   GLU A   6      13.254   9.863  -2.467  1.00  0.67           N  
ATOM     93  CA  GLU A   6      14.087  10.826  -1.767  1.00  0.67           C  
ATOM     94  C   GLU A   6      14.935  11.668  -2.714  1.00  0.67           C  
ATOM     95  O   GLU A   6      15.400  11.189  -3.758  1.00  0.67           O  
ATOM     96  CB  GLU A   6      15.002  10.108  -0.783  1.00  0.67           C  
ATOM     97  CG  GLU A   6      14.325   9.270   0.169  1.00  0.67           C  
ATOM     98  CD  GLU A   6      15.248   8.707   1.067  1.00  0.67           C  
ATOM     99  OE1 GLU A   6      16.205   9.356   1.387  1.00  0.67           O  
ATOM    100  OE2 GLU A   6      15.083   7.572   1.407  1.00  0.67           O  
ATOM    101  H   GLU A   6      13.645   9.270  -3.183  1.00  0.67           H  
ATOM    102  HA  GLU A   6      13.438  11.491  -1.218  1.00  0.67           H  
ATOM    103 1HB  GLU A   6      15.741   9.510  -1.321  1.00  0.67           H  
ATOM    104 2HB  GLU A   6      15.523  10.856  -0.195  1.00  0.67           H  
ATOM    105 1HG  GLU A   6      13.608   9.876   0.717  1.00  0.67           H  
ATOM    106 2HG  GLU A   6      13.790   8.472  -0.341  1.00  0.67           H  
ATOM    107  N   SER A   7      15.171  12.919  -2.313  1.00  0.65           N  
ATOM    108  CA  SER A   7      15.979  13.835  -3.110  1.00  0.65           C  
ATOM    109  C   SER A   7      16.708  14.911  -2.301  1.00  0.65           C  
ATOM    110  O   SER A   7      16.429  15.126  -1.122  1.00  0.65           O  
ATOM    111  CB  SER A   7      15.082  14.502  -4.127  1.00  0.65           C  
ATOM    112  OG  SER A   7      14.141  15.335  -3.513  1.00  0.65           O  
ATOM    113  H   SER A   7      14.722  13.233  -1.452  1.00  0.65           H  
ATOM    114  HA  SER A   7      16.728  13.245  -3.639  1.00  0.65           H  
ATOM    115 1HB  SER A   7      15.686  15.085  -4.820  1.00  0.65           H  
ATOM    116 2HB  SER A   7      14.567  13.739  -4.709  1.00  0.65           H  
ATOM    117  HG  SER A   7      14.646  16.001  -3.039  1.00  0.65           H  
ATOM    118  N   GLY A   8      17.643  15.611  -2.960  1.00  0.66           N  
ATOM    119  CA  GLY A   8      18.387  16.707  -2.316  1.00  0.66           C  
ATOM    120  C   GLY A   8      19.845  16.385  -1.957  1.00  0.66           C  
ATOM    121  O   GLY A   8      20.500  17.149  -1.254  1.00  0.66           O  
ATOM    122  H   GLY A   8      17.833  15.394  -3.928  1.00  0.66           H  
ATOM    123 1HA  GLY A   8      18.374  17.572  -2.979  1.00  0.66           H  
ATOM    124 2HA  GLY A   8      17.861  17.015  -1.413  1.00  0.66           H  
ATOM    125  N   GLY A   9      20.378  15.271  -2.441  1.00  0.67           N  
ATOM    126  CA  GLY A   9      21.762  14.951  -2.103  1.00  0.67           C  
ATOM    127  C   GLY A   9      22.736  15.788  -2.933  1.00  0.67           C  
ATOM    128  O   GLY A   9      22.325  16.689  -3.670  1.00  0.67           O  
ATOM    129  H   GLY A   9      19.835  14.650  -3.017  1.00  0.67           H  
ATOM    130 1HA  GLY A   9      21.936  15.126  -1.041  1.00  0.67           H  
ATOM    131 2HA  GLY A   9      21.947  13.893  -2.281  1.00  0.67           H  
ATOM    132  N   GLY A  10      24.024  15.483  -2.821  1.00  0.69           N  
ATOM    133  CA  GLY A  10      25.055  16.249  -3.517  1.00  0.69           C  
ATOM    134  C   GLY A  10      26.290  16.492  -2.651  1.00  0.69           C  
ATOM    135  O   GLY A  10      26.330  16.099  -1.479  1.00  0.69           O  
ATOM    136  H   GLY A  10      24.282  14.689  -2.240  1.00  0.69           H  
ATOM    137 1HA  GLY A  10      25.345  15.717  -4.423  1.00  0.69           H  
ATOM    138 2HA  GLY A  10      24.641  17.206  -3.832  1.00  0.69           H  
ATOM    139  N   SER A  11      27.304  17.115  -3.255  1.00  0.70           N  
ATOM    140  CA  SER A  11      28.565  17.402  -2.575  1.00  0.70           C  
ATOM    141  C   SER A  11      28.587  18.821  -2.023  1.00  0.70           C  
ATOM    142  O   SER A  11      28.328  19.783  -2.753  1.00  0.70           O  
ATOM    143  CB  SER A  11      29.731  17.220  -3.520  1.00  0.70           C  
ATOM    144  OG  SER A  11      30.928  17.577  -2.893  1.00  0.70           O  
ATOM    145  H   SER A  11      27.193  17.407  -4.216  1.00  0.70           H  
ATOM    146  HA  SER A  11      28.675  16.712  -1.742  1.00  0.70           H  
ATOM    147 1HB  SER A  11      29.783  16.184  -3.853  1.00  0.70           H  
ATOM    148 2HB  SER A  11      29.580  17.844  -4.397  1.00  0.70           H  
ATOM    149  HG  SER A  11      30.714  18.348  -2.346  1.00  0.70           H  
ATOM    150  N   VAL A  12      28.885  18.942  -0.739  1.00  0.70           N  
ATOM    151  CA  VAL A  12      28.938  20.228  -0.062  1.00  0.70           C  
ATOM    152  C   VAL A  12      30.246  20.413   0.696  1.00  0.70           C  
ATOM    153  O   VAL A  12      30.971  19.450   0.971  1.00  0.70           O  
ATOM    154  CB  VAL A  12      27.761  20.369   0.914  1.00  0.70           C  
ATOM    155  CG1 VAL A  12      26.427  20.294   0.186  1.00  0.70           C  
ATOM    156  CG2 VAL A  12      27.848  19.278   1.903  1.00  0.70           C  
ATOM    157  H   VAL A  12      29.076  18.089  -0.210  1.00  0.70           H  
ATOM    158  HA  VAL A  12      28.861  21.017  -0.812  1.00  0.70           H  
ATOM    159  HB  VAL A  12      27.816  21.336   1.413  1.00  0.70           H  
ATOM    160 1HG1 VAL A  12      25.619  20.406   0.908  1.00  0.70           H  
ATOM    161 2HG1 VAL A  12      26.369  21.097  -0.548  1.00  0.70           H  
ATOM    162 3HG1 VAL A  12      26.332  19.334  -0.317  1.00  0.70           H  
ATOM    163 1HG2 VAL A  12      27.035  19.378   2.570  1.00  0.70           H  
ATOM    164 2HG2 VAL A  12      27.788  18.313   1.397  1.00  0.70           H  
ATOM    165 3HG2 VAL A  12      28.793  19.352   2.443  1.00  0.70           H  
ATOM    166  N   GLN A  13      30.560  21.656   1.006  1.00  0.69           N  
ATOM    167  CA  GLN A  13      31.765  21.959   1.752  1.00  0.69           C  
ATOM    168  C   GLN A  13      31.503  21.960   3.253  1.00  0.69           C  
ATOM    169  O   GLN A  13      30.430  22.379   3.705  1.00  0.69           O  
ATOM    170  CB  GLN A  13      32.374  23.280   1.297  1.00  0.69           C  
ATOM    171  CG  GLN A  13      33.747  23.570   1.910  1.00  0.69           C  
ATOM    172  CD  GLN A  13      34.413  24.786   1.315  1.00  0.69           C  
ATOM    173  OE1 GLN A  13      33.745  25.659   0.744  1.00  0.69           O  
ATOM    174  NE2 GLN A  13      35.740  24.862   1.429  1.00  0.69           N  
ATOM    175  H   GLN A  13      29.941  22.408   0.736  1.00  0.69           H  
ATOM    176  HA  GLN A  13      32.498  21.180   1.547  1.00  0.69           H  
ATOM    177 1HB  GLN A  13      32.476  23.286   0.219  1.00  0.69           H  
ATOM    178 2HB  GLN A  13      31.709  24.098   1.570  1.00  0.69           H  
ATOM    179 1HG  GLN A  13      33.628  23.752   2.980  1.00  0.69           H  
ATOM    180 2HG  GLN A  13      34.393  22.705   1.750  1.00  0.69           H  
ATOM    181 1HE2 GLN A  13      36.233  25.644   1.054  1.00  0.69           H  
ATOM    182 2HE2 GLN A  13      36.265  24.119   1.900  1.00  0.69           H  
ATOM    183  N   THR A  14      32.490  21.496   3.998  1.00  0.67           N  
ATOM    184  CA  THR A  14      32.472  21.446   5.447  1.00  0.67           C  
ATOM    185  C   THR A  14      32.087  22.793   6.028  1.00  0.67           C  
ATOM    186  O   THR A  14      32.610  23.836   5.630  1.00  0.67           O  
ATOM    187  CB  THR A  14      33.856  21.035   5.976  1.00  0.67           C  
ATOM    188  OG1 THR A  14      34.194  19.766   5.430  1.00  0.67           O  
ATOM    189  CG2 THR A  14      33.873  20.966   7.483  1.00  0.67           C  
ATOM    190  H   THR A  14      33.308  21.141   3.521  1.00  0.67           H  
ATOM    191  HA  THR A  14      31.733  20.712   5.765  1.00  0.67           H  
ATOM    192  HB  THR A  14      34.595  21.762   5.643  1.00  0.67           H  
ATOM    193  HG1 THR A  14      34.147  19.832   4.453  1.00  0.67           H  
ATOM    194 1HG2 THR A  14      34.863  20.667   7.822  1.00  0.67           H  
ATOM    195 2HG2 THR A  14      33.630  21.941   7.898  1.00  0.67           H  
ATOM    196 3HG2 THR A  14      33.148  20.253   7.814  1.00  0.67           H  
ATOM    197  N   GLY A  15      31.144  22.752   6.962  1.00  0.65           N  
ATOM    198  CA  GLY A  15      30.602  23.923   7.627  1.00  0.65           C  
ATOM    199  C   GLY A  15      29.321  24.418   6.957  1.00  0.65           C  
ATOM    200  O   GLY A  15      28.601  25.241   7.526  1.00  0.65           O  
ATOM    201  H   GLY A  15      30.794  21.841   7.243  1.00  0.65           H  
ATOM    202 1HA  GLY A  15      30.400  23.677   8.669  1.00  0.65           H  
ATOM    203 2HA  GLY A  15      31.347  24.717   7.623  1.00  0.65           H  
ATOM    204  N   GLY A  16      29.013  23.885   5.773  1.00  0.63           N  
ATOM    205  CA  GLY A  16      27.827  24.277   5.031  1.00  0.63           C  
ATOM    206  C   GLY A  16      26.591  23.502   5.465  1.00  0.63           C  
ATOM    207  O   GLY A  16      26.546  22.927   6.563  1.00  0.63           O  
ATOM    208  H   GLY A  16      29.645  23.220   5.327  1.00  0.63           H  
ATOM    209 1HA  GLY A  16      27.654  25.345   5.157  1.00  0.63           H  
ATOM    210 2HA  GLY A  16      28.006  24.108   3.969  1.00  0.63           H  
ATOM    211  N   SER A  17      25.588  23.471   4.589  1.00  0.61           N  
ATOM    212  CA  SER A  17      24.327  22.831   4.930  1.00  0.61           C  
ATOM    213  C   SER A  17      23.681  22.144   3.738  1.00  0.61           C  
ATOM    214  O   SER A  17      23.997  22.440   2.583  1.00  0.61           O  
ATOM    215  CB  SER A  17      23.364  23.872   5.474  1.00  0.61           C  
ATOM    216  OG  SER A  17      23.039  24.809   4.485  1.00  0.61           O  
ATOM    217  H   SER A  17      25.691  23.927   3.694  1.00  0.61           H  
ATOM    218  HA  SER A  17      24.520  22.079   5.694  1.00  0.61           H  
ATOM    219 1HB  SER A  17      22.456  23.377   5.830  1.00  0.61           H  
ATOM    220 2HB  SER A  17      23.815  24.375   6.328  1.00  0.61           H  
ATOM    221  HG  SER A  17      22.610  24.307   3.786  1.00  0.61           H  
ATOM    222  N   LEU A  18      22.765  21.231   4.040  1.00  0.60           N  
ATOM    223  CA  LEU A  18      22.027  20.492   3.022  1.00  0.60           C  
ATOM    224  C   LEU A  18      20.605  20.107   3.464  1.00  0.60           C  
ATOM    225  O   LEU A  18      20.354  19.827   4.634  1.00  0.60           O  
ATOM    226  CB  LEU A  18      22.846  19.269   2.608  1.00  0.60           C  
ATOM    227  CG  LEU A  18      22.275  18.420   1.509  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      23.391  17.858   0.665  1.00  0.60           C  
ATOM    229  CD2 LEU A  18      21.529  17.318   2.112  1.00  0.60           C  
ATOM    230  H   LEU A  18      22.603  21.042   5.030  1.00  0.60           H  
ATOM    231  HA  LEU A  18      21.936  21.133   2.147  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      23.827  19.604   2.285  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      22.979  18.631   3.468  1.00  0.60           H  
ATOM    234  HG  LEU A  18      21.619  19.013   0.872  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      22.973  17.230  -0.124  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      23.952  18.667   0.215  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      24.030  17.279   1.285  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      21.143  16.731   1.310  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18      22.195  16.723   2.720  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18      20.719  17.693   2.722  1.00  0.60           H  
ATOM    241  N   ARG A  19      19.647  20.162   2.543  1.00  0.59           N  
ATOM    242  CA  ARG A  19      18.283  19.737   2.875  1.00  0.59           C  
ATOM    243  C   ARG A  19      17.830  18.545   2.030  1.00  0.59           C  
ATOM    244  O   ARG A  19      17.859  18.605   0.800  1.00  0.59           O  
ATOM    245  CB  ARG A  19      17.325  20.906   2.685  1.00  0.59           C  
ATOM    246  CG  ARG A  19      15.852  20.664   3.015  1.00  0.59           C  
ATOM    247  CD  ARG A  19      15.091  21.955   2.872  1.00  0.59           C  
ATOM    248  NE  ARG A  19      13.655  21.823   3.097  1.00  0.59           N  
ATOM    249  CZ  ARG A  19      12.789  22.860   3.071  1.00  0.59           C  
ATOM    250  NH1 ARG A  19      13.229  24.081   2.841  1.00  0.59           N  
ATOM    251  NH2 ARG A  19      11.504  22.656   3.276  1.00  0.59           N  
ATOM    252  H   ARG A  19      19.870  20.440   1.597  1.00  0.59           H  
ATOM    253  HA  ARG A  19      18.253  19.434   3.918  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      17.653  21.735   3.312  1.00  0.59           H  
ATOM    255 2HB  ARG A  19      17.371  21.244   1.650  1.00  0.59           H  
ATOM    256 1HG  ARG A  19      15.428  19.921   2.334  1.00  0.59           H  
ATOM    257 2HG  ARG A  19      15.759  20.308   4.045  1.00  0.59           H  
ATOM    258 1HD  ARG A  19      15.480  22.673   3.598  1.00  0.59           H  
ATOM    259 2HD  ARG A  19      15.240  22.346   1.867  1.00  0.59           H  
ATOM    260  HE  ARG A  19      13.272  20.894   3.268  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19      14.215  24.243   2.688  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19      12.581  24.854   2.823  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19      11.157  21.702   3.463  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19      10.857  23.423   3.258  1.00  0.59           H  
ATOM    265  N   LEU A  20      17.416  17.466   2.704  1.00  0.59           N  
ATOM    266  CA  LEU A  20      16.914  16.263   2.037  1.00  0.59           C  
ATOM    267  C   LEU A  20      15.405  16.171   2.183  1.00  0.59           C  
ATOM    268  O   LEU A  20      14.857  16.500   3.236  1.00  0.59           O  
ATOM    269  CB  LEU A  20      17.519  14.975   2.622  1.00  0.59           C  
ATOM    270  CG  LEU A  20      18.998  14.801   2.536  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      19.406  13.532   3.249  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      19.367  14.729   1.099  1.00  0.59           C  
ATOM    273  H   LEU A  20      17.434  17.488   3.722  1.00  0.59           H  
ATOM    274  HA  LEU A  20      17.159  16.320   0.978  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      17.238  14.905   3.665  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      17.074  14.136   2.091  1.00  0.59           H  
ATOM    277  HG  LEU A  20      19.490  15.627   3.006  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      20.484  13.403   3.172  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      19.120  13.589   4.293  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      18.907  12.690   2.783  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      20.440  14.588   0.990  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      18.853  13.905   0.648  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      19.060  15.652   0.618  1.00  0.59           H  
ATOM    284  N   THR A  21      14.734  15.672   1.156  1.00  0.61           N  
ATOM    285  CA  THR A  21      13.287  15.487   1.241  1.00  0.61           C  
ATOM    286  C   THR A  21      12.863  14.068   0.929  1.00  0.61           C  
ATOM    287  O   THR A  21      13.313  13.479  -0.052  1.00  0.61           O  
ATOM    288  CB  THR A  21      12.526  16.433   0.282  1.00  0.61           C  
ATOM    289  OG1 THR A  21      12.808  17.800   0.615  1.00  0.61           O  
ATOM    290  CG2 THR A  21      10.989  16.185   0.376  1.00  0.61           C  
ATOM    291  H   THR A  21      15.243  15.425   0.307  1.00  0.61           H  
ATOM    292  HA  THR A  21      12.964  15.710   2.256  1.00  0.61           H  
ATOM    293  HB  THR A  21      12.857  16.248  -0.741  1.00  0.61           H  
ATOM    294  HG1 THR A  21      12.382  18.021   1.485  1.00  0.61           H  
ATOM    295 1HG2 THR A  21      10.471  16.858  -0.300  1.00  0.61           H  
ATOM    296 2HG2 THR A  21      10.751  15.162   0.103  1.00  0.61           H  
ATOM    297 3HG2 THR A  21      10.660  16.376   1.403  1.00  0.61           H  
ATOM    298  N   CYS A  22      11.990  13.534   1.775  1.00  0.65           N  
ATOM    299  CA  CYS A  22      11.358  12.232   1.570  1.00  0.65           C  
ATOM    300  C   CYS A  22       9.880  12.405   1.272  1.00  0.65           C  
ATOM    301  O   CYS A  22       9.147  13.013   2.058  1.00  0.65           O  
ATOM    302  CB  CYS A  22      11.534  11.339   2.782  1.00  0.65           C  
ATOM    303  SG  CYS A  22      10.722   9.704   2.642  1.00  0.65           S  
ATOM    304  H   CYS A  22      11.723  14.073   2.589  1.00  0.65           H  
ATOM    305  HA  CYS A  22      11.834  11.752   0.715  1.00  0.65           H  
ATOM    306 1HB  CYS A  22      12.587  11.172   2.929  1.00  0.65           H  
ATOM    307 2HB  CYS A  22      11.148  11.838   3.671  1.00  0.65           H  
ATOM    308  N   ALA A  23       9.443  11.919   0.125  1.00  0.72           N  
ATOM    309  CA  ALA A  23       8.043  12.036  -0.247  1.00  0.72           C  
ATOM    310  C   ALA A  23       7.390  10.678  -0.155  1.00  0.72           C  
ATOM    311  O   ALA A  23       7.875   9.711  -0.750  1.00  0.72           O  
ATOM    312  CB  ALA A  23       7.903  12.614  -1.639  1.00  0.72           C  
ATOM    313  H   ALA A  23      10.102  11.428  -0.478  1.00  0.72           H  
ATOM    314  HA  ALA A  23       7.545  12.688   0.464  1.00  0.72           H  
ATOM    315 1HB  ALA A  23       6.844  12.701  -1.888  1.00  0.72           H  
ATOM    316 2HB  ALA A  23       8.367  13.600  -1.671  1.00  0.72           H  
ATOM    317 3HB  ALA A  23       8.396  11.956  -2.356  1.00  0.72           H  
ATOM    318  N   ALA A  24       6.304  10.590   0.609  1.00  0.85           N  
ATOM    319  CA  ALA A  24       5.658   9.306   0.806  1.00  0.85           C  
ATOM    320  C   ALA A  24       4.307   9.222   0.129  1.00  0.85           C  
ATOM    321  O   ALA A  24       3.348   9.864   0.553  1.00  0.85           O  
ATOM    322  CB  ALA A  24       5.504   9.055   2.286  1.00  0.85           C  
ATOM    323  H   ALA A  24       5.921  11.416   1.075  1.00  0.85           H  
ATOM    324  HA  ALA A  24       6.286   8.544   0.364  1.00  0.85           H  
ATOM    325 1HB  ALA A  24       5.055   8.075   2.440  1.00  0.85           H  
ATOM    326 2HB  ALA A  24       6.475   9.093   2.758  1.00  0.85           H  
ATOM    327 3HB  ALA A  24       4.863   9.826   2.715  1.00  0.85           H  
ATOM    328  N   SER A  25       4.235   8.438  -0.936  1.00  1.04           N  
ATOM    329  CA  SER A  25       2.992   8.295  -1.674  1.00  1.04           C  
ATOM    330  C   SER A  25       2.272   7.042  -1.201  1.00  1.04           C  
ATOM    331  O   SER A  25       2.908   6.021  -0.925  1.00  1.04           O  
ATOM    332  CB  SER A  25       3.251   8.236  -3.162  1.00  1.04           C  
ATOM    333  OG  SER A  25       2.065   7.994  -3.866  1.00  1.04           O  
ATOM    334  H   SER A  25       5.064   7.917  -1.229  1.00  1.04           H  
ATOM    335  HA  SER A  25       2.356   9.158  -1.467  1.00  1.04           H  
ATOM    336 1HB  SER A  25       3.692   9.176  -3.492  1.00  1.04           H  
ATOM    337 2HB  SER A  25       3.971   7.447  -3.369  1.00  1.04           H  
ATOM    338  HG  SER A  25       1.699   7.187  -3.489  1.00  1.04           H  
ATOM    339  N   GLY A  26       0.946   7.094  -1.143  1.00  1.32           N  
ATOM    340  CA  GLY A  26       0.186   5.914  -0.734  1.00  1.32           C  
ATOM    341  C   GLY A  26      -0.195   5.912   0.750  1.00  1.32           C  
ATOM    342  O   GLY A  26      -0.405   6.971   1.359  1.00  1.32           O  
ATOM    343  H   GLY A  26       0.466   7.953  -1.378  1.00  1.32           H  
ATOM    344 1HA  GLY A  26      -0.721   5.849  -1.337  1.00  1.32           H  
ATOM    345 2HA  GLY A  26       0.767   5.018  -0.954  1.00  1.32           H  
ATOM    346  N   ARG A  27      -0.307   4.695   1.293  1.00  1.65           N  
ATOM    347  CA  ARG A  27      -0.841   4.336   2.619  1.00  1.65           C  
ATOM    348  C   ARG A  27      -0.386   5.228   3.790  1.00  1.65           C  
ATOM    349  O   ARG A  27      -1.139   5.439   4.738  1.00  1.65           O  
ATOM    350  CB  ARG A  27      -0.509   2.875   2.879  1.00  1.65           C  
ATOM    351  CG  ARG A  27      -0.994   2.265   4.144  1.00  1.65           C  
ATOM    352  CD  ARG A  27      -0.540   0.820   4.215  1.00  1.65           C  
ATOM    353  NE  ARG A  27      -0.776   0.204   5.516  1.00  1.65           N  
ATOM    354  CZ  ARG A  27      -0.603  -1.106   5.792  1.00  1.65           C  
ATOM    355  NH1 ARG A  27      -0.226  -1.929   4.843  1.00  1.65           N  
ATOM    356  NH2 ARG A  27      -0.811  -1.562   7.017  1.00  1.65           N  
ATOM    357  H   ARG A  27      -0.004   3.917   0.707  1.00  1.65           H  
ATOM    358  HA  ARG A  27      -1.927   4.411   2.557  1.00  1.65           H  
ATOM    359 1HB  ARG A  27      -0.907   2.275   2.063  1.00  1.65           H  
ATOM    360 2HB  ARG A  27       0.535   2.743   2.870  1.00  1.65           H  
ATOM    361 1HG  ARG A  27      -0.621   2.825   4.973  1.00  1.65           H  
ATOM    362 2HG  ARG A  27      -2.083   2.282   4.161  1.00  1.65           H  
ATOM    363 1HD  ARG A  27      -1.071   0.239   3.465  1.00  1.65           H  
ATOM    364 2HD  ARG A  27       0.534   0.774   4.011  1.00  1.65           H  
ATOM    365  HE  ARG A  27      -1.033   0.806   6.281  1.00  1.65           H  
ATOM    366 1HH1 ARG A  27      -0.068  -1.574   3.915  1.00  1.65           H  
ATOM    367 2HH1 ARG A  27      -0.093  -2.909   5.046  1.00  1.65           H  
ATOM    368 1HH2 ARG A  27      -1.102  -0.929   7.752  1.00  1.65           H  
ATOM    369 2HH2 ARG A  27      -0.680  -2.542   7.219  1.00  1.65           H  
ATOM    370  N   THR A  28       0.840   5.734   3.736  1.00  1.97           N  
ATOM    371  CA  THR A  28       1.401   6.581   4.784  1.00  1.97           C  
ATOM    372  C   THR A  28       0.513   7.763   5.112  1.00  1.97           C  
ATOM    373  O   THR A  28       0.360   8.132   6.295  1.00  1.97           O  
ATOM    374  CB  THR A  28       2.788   7.098   4.354  1.00  1.97           C  
ATOM    375  OG1 THR A  28       3.682   6.011   4.275  1.00  1.97           O  
ATOM    376  CG2 THR A  28       3.346   8.161   5.254  1.00  1.97           C  
ATOM    377  H   THR A  28       1.398   5.534   2.920  1.00  1.97           H  
ATOM    378  HA  THR A  28       1.503   5.993   5.679  1.00  1.97           H  
ATOM    379  HB  THR A  28       2.686   7.529   3.354  1.00  1.97           H  
ATOM    380  HG1 THR A  28       3.366   5.394   3.616  1.00  1.97           H  
ATOM    381 1HG2 THR A  28       4.306   8.492   4.873  1.00  1.97           H  
ATOM    382 2HG2 THR A  28       2.660   8.993   5.267  1.00  1.97           H  
ATOM    383 3HG2 THR A  28       3.484   7.807   6.241  1.00  1.97           H  
ATOM    384  N   SER A  29      -0.013   8.405   4.061  1.00  2.17           N  
ATOM    385  CA  SER A  29      -0.845   9.574   4.241  1.00  2.17           C  
ATOM    386  C   SER A  29      -0.245  10.499   5.280  1.00  2.17           C  
ATOM    387  O   SER A  29       0.954  10.798   5.274  1.00  2.17           O  
ATOM    388  CB  SER A  29      -2.239   9.150   4.656  1.00  2.17           C  
ATOM    389  OG  SER A  29      -3.119  10.248   4.661  1.00  2.17           O  
ATOM    390  H   SER A  29       0.107   8.015   3.127  1.00  2.17           H  
ATOM    391  HA  SER A  29      -0.899  10.111   3.292  1.00  2.17           H  
ATOM    392 1HB  SER A  29      -2.601   8.392   3.959  1.00  2.17           H  
ATOM    393 2HB  SER A  29      -2.210   8.684   5.646  1.00  2.17           H  
ATOM    394  HG  SER A  29      -3.193  10.526   3.739  1.00  2.17           H  
ATOM    395  N   ARG A  30      -1.107  10.899   6.200  1.00  2.14           N  
ATOM    396  CA  ARG A  30      -0.737  11.679   7.360  1.00  2.14           C  
ATOM    397  C   ARG A  30      -0.948  10.871   8.643  1.00  2.14           C  
ATOM    398  O   ARG A  30      -1.249  11.445   9.687  1.00  2.14           O  
ATOM    399  CB  ARG A  30      -1.553  12.955   7.409  1.00  2.14           C  
ATOM    400  CG  ARG A  30      -3.047  12.776   7.550  1.00  2.14           C  
ATOM    401  CD  ARG A  30      -3.749  14.095   7.477  1.00  2.14           C  
ATOM    402  NE  ARG A  30      -5.190  13.961   7.627  1.00  2.14           N  
ATOM    403  CZ  ARG A  30      -6.066  14.982   7.556  1.00  2.14           C  
ATOM    404  NH1 ARG A  30      -5.636  16.206   7.333  1.00  2.14           N  
ATOM    405  NH2 ARG A  30      -7.359  14.754   7.710  1.00  2.14           N  
ATOM    406  H   ARG A  30      -2.080  10.633   6.083  1.00  2.14           H  
ATOM    407  HA  ARG A  30       0.318  11.942   7.286  1.00  2.14           H  
ATOM    408 1HB  ARG A  30      -1.234  13.541   8.257  1.00  2.14           H  
ATOM    409 2HB  ARG A  30      -1.365  13.542   6.507  1.00  2.14           H  
ATOM    410 1HG  ARG A  30      -3.415  12.140   6.744  1.00  2.14           H  
ATOM    411 2HG  ARG A  30      -3.271  12.312   8.512  1.00  2.14           H  
ATOM    412 1HD  ARG A  30      -3.382  14.745   8.271  1.00  2.14           H  
ATOM    413 2HD  ARG A  30      -3.548  14.557   6.511  1.00  2.14           H  
ATOM    414  HE  ARG A  30      -5.560  13.034   7.797  1.00  2.14           H  
ATOM    415 1HH1 ARG A  30      -4.646  16.381   7.212  1.00  2.14           H  
ATOM    416 2HH1 ARG A  30      -6.293  16.971   7.280  1.00  2.14           H  
ATOM    417 1HH2 ARG A  30      -7.688  13.813   7.880  1.00  2.14           H  
ATOM    418 2HH2 ARG A  30      -8.016  15.517   7.657  1.00  2.14           H  
ATOM    419  N   SER A  31      -0.855   9.532   8.552  1.00  1.92           N  
ATOM    420  CA  SER A  31      -1.046   8.691   9.741  1.00  1.92           C  
ATOM    421  C   SER A  31       0.185   7.876  10.159  1.00  1.92           C  
ATOM    422  O   SER A  31       0.281   7.445  11.316  1.00  1.92           O  
ATOM    423  CB  SER A  31      -2.220   7.759   9.546  1.00  1.92           C  
ATOM    424  OG  SER A  31      -2.008   6.880   8.483  1.00  1.92           O  
ATOM    425  H   SER A  31      -0.600   9.106   7.661  1.00  1.92           H  
ATOM    426  HA  SER A  31      -1.292   9.343  10.572  1.00  1.92           H  
ATOM    427 1HB  SER A  31      -2.372   7.190  10.462  1.00  1.92           H  
ATOM    428 2HB  SER A  31      -3.124   8.341   9.368  1.00  1.92           H  
ATOM    429  HG  SER A  31      -1.078   6.626   8.529  1.00  1.92           H  
ATOM    430  N   TYR A  32       1.136   7.643   9.248  1.00  1.60           N  
ATOM    431  CA  TYR A  32       2.325   6.863   9.632  1.00  1.60           C  
ATOM    432  C   TYR A  32       3.469   7.796  10.012  1.00  1.60           C  
ATOM    433  O   TYR A  32       3.470   8.972   9.641  1.00  1.60           O  
ATOM    434  CB  TYR A  32       2.758   5.891   8.549  1.00  1.60           C  
ATOM    435  CG  TYR A  32       1.782   4.784   8.316  1.00  1.60           C  
ATOM    436  CD1 TYR A  32       0.714   4.628   9.178  1.00  1.60           C  
ATOM    437  CD2 TYR A  32       1.954   3.895   7.258  1.00  1.60           C  
ATOM    438  CE1 TYR A  32      -0.189   3.636   8.997  1.00  1.60           C  
ATOM    439  CE2 TYR A  32       1.045   2.882   7.081  1.00  1.60           C  
ATOM    440  CZ  TYR A  32      -0.042   2.763   7.959  1.00  1.60           C  
ATOM    441  OH  TYR A  32      -0.991   1.774   7.818  1.00  1.60           O  
ATOM    442  H   TYR A  32       1.020   7.963   8.285  1.00  1.60           H  
ATOM    443  HA  TYR A  32       2.088   6.271  10.516  1.00  1.60           H  
ATOM    444 1HB  TYR A  32       2.862   6.407   7.645  1.00  1.60           H  
ATOM    445 2HB  TYR A  32       3.726   5.464   8.787  1.00  1.60           H  
ATOM    446  HD1 TYR A  32       0.589   5.290  10.011  1.00  1.60           H  
ATOM    447  HD2 TYR A  32       2.803   4.001   6.580  1.00  1.60           H  
ATOM    448  HE1 TYR A  32      -1.025   3.534   9.689  1.00  1.60           H  
ATOM    449  HE2 TYR A  32       1.177   2.185   6.260  1.00  1.60           H  
ATOM    450  HH  TYR A  32      -1.632   1.852   8.537  1.00  1.60           H  
ATOM    451  N   GLY A  33       4.412   7.299  10.810  1.00  1.29           N  
ATOM    452  CA  GLY A  33       5.534   8.149  11.218  1.00  1.29           C  
ATOM    453  C   GLY A  33       6.645   8.090  10.190  1.00  1.29           C  
ATOM    454  O   GLY A  33       6.533   7.347   9.208  1.00  1.29           O  
ATOM    455  H   GLY A  33       4.370   6.314  11.073  1.00  1.29           H  
ATOM    456 1HA  GLY A  33       5.199   9.179  11.340  1.00  1.29           H  
ATOM    457 2HA  GLY A  33       5.911   7.822  12.186  1.00  1.29           H  
ATOM    458  N   MET A  34       7.734   8.831  10.433  1.00  1.05           N  
ATOM    459  CA  MET A  34       8.857   8.816   9.495  1.00  1.05           C  
ATOM    460  C   MET A  34      10.183   9.004  10.213  1.00  1.05           C  
ATOM    461  O   MET A  34      10.303   9.817  11.135  1.00  1.05           O  
ATOM    462  CB  MET A  34       8.711   9.932   8.462  1.00  1.05           C  
ATOM    463  CG  MET A  34       9.754   9.956   7.286  1.00  1.05           C  
ATOM    464  SD  MET A  34       9.545   8.608   6.131  1.00  1.05           S  
ATOM    465  CE  MET A  34       7.951   8.996   5.458  1.00  1.05           C  
ATOM    466  H   MET A  34       7.762   9.440  11.257  1.00  1.05           H  
ATOM    467  HA  MET A  34       8.876   7.857   8.995  1.00  1.05           H  
ATOM    468 1HB  MET A  34       7.726   9.875   8.018  1.00  1.05           H  
ATOM    469 2HB  MET A  34       8.785  10.884   8.979  1.00  1.05           H  
ATOM    470 1HG  MET A  34       9.670  10.858   6.730  1.00  1.05           H  
ATOM    471 2HG  MET A  34      10.768   9.916   7.678  1.00  1.05           H  
ATOM    472 1HE  MET A  34       7.679   8.248   4.732  1.00  1.05           H  
ATOM    473 2HE  MET A  34       7.211   9.003   6.259  1.00  1.05           H  
ATOM    474 3HE  MET A  34       7.986   9.977   4.979  1.00  1.05           H  
ATOM    475  N   GLY A  35      11.197   8.295   9.753  1.00  0.88           N  
ATOM    476  CA  GLY A  35      12.524   8.449  10.314  1.00  0.88           C  
ATOM    477  C   GLY A  35      13.594   8.458   9.252  1.00  0.88           C  
ATOM    478  O   GLY A  35      13.386   8.014   8.124  1.00  0.88           O  
ATOM    479  H   GLY A  35      11.024   7.619   9.013  1.00  0.88           H  
ATOM    480 1HA  GLY A  35      12.579   9.372  10.870  1.00  0.88           H  
ATOM    481 2HA  GLY A  35      12.719   7.642  11.018  1.00  0.88           H  
ATOM    482  N   TRP A  36      14.751   8.977   9.623  1.00  0.78           N  
ATOM    483  CA  TRP A  36      15.907   9.005   8.757  1.00  0.78           C  
ATOM    484  C   TRP A  36      17.065   8.268   9.380  1.00  0.78           C  
ATOM    485  O   TRP A  36      17.372   8.424  10.573  1.00  0.78           O  
ATOM    486  CB  TRP A  36      16.327  10.432   8.446  1.00  0.78           C  
ATOM    487  CG  TRP A  36      15.406  11.179   7.540  1.00  0.78           C  
ATOM    488  CD1 TRP A  36      14.280  11.824   7.893  1.00  0.78           C  
ATOM    489  CD2 TRP A  36      15.569  11.406   6.118  1.00  0.78           C  
ATOM    490  NE1 TRP A  36      13.723  12.442   6.805  1.00  0.78           N  
ATOM    491  CE2 TRP A  36      14.503  12.206   5.713  1.00  0.78           C  
ATOM    492  CE3 TRP A  36      16.526  11.006   5.176  1.00  0.78           C  
ATOM    493  CZ2 TRP A  36      14.363  12.635   4.412  1.00  0.78           C  
ATOM    494  CZ3 TRP A  36      16.378  11.423   3.859  1.00  0.78           C  
ATOM    495  CH2 TRP A  36      15.325  12.219   3.487  1.00  0.78           C  
ATOM    496  H   TRP A  36      14.832   9.360  10.553  1.00  0.78           H  
ATOM    497  HA  TRP A  36      15.649   8.514   7.830  1.00  0.78           H  
ATOM    498 1HB  TRP A  36      16.414  10.993   9.381  1.00  0.78           H  
ATOM    499 2HB  TRP A  36      17.317  10.415   7.987  1.00  0.78           H  
ATOM    500  HD1 TRP A  36      13.889  11.843   8.891  1.00  0.78           H  
ATOM    501  HE1 TRP A  36      12.879  12.991   6.811  1.00  0.78           H  
ATOM    502  HE3 TRP A  36      17.364  10.373   5.474  1.00  0.78           H  
ATOM    503  HZ2 TRP A  36      13.533  13.270   4.104  1.00  0.78           H  
ATOM    504  HZ3 TRP A  36      17.120  11.098   3.124  1.00  0.78           H  
ATOM    505  HH2 TRP A  36      15.238  12.531   2.442  1.00  0.78           H  
ATOM    506  N   PHE A  37      17.733   7.525   8.518  1.00  0.73           N  
ATOM    507  CA  PHE A  37      18.875   6.706   8.839  1.00  0.73           C  
ATOM    508  C   PHE A  37      20.045   7.046   7.939  1.00  0.73           C  
ATOM    509  O   PHE A  37      19.873   7.553   6.829  1.00  0.73           O  
ATOM    510  CB  PHE A  37      18.482   5.251   8.691  1.00  0.73           C  
ATOM    511  CG  PHE A  37      17.394   4.846   9.648  1.00  0.73           C  
ATOM    512  CD1 PHE A  37      16.034   5.067   9.357  1.00  0.73           C  
ATOM    513  CD2 PHE A  37      17.719   4.215  10.827  1.00  0.73           C  
ATOM    514  CE1 PHE A  37      15.062   4.673  10.255  1.00  0.73           C  
ATOM    515  CE2 PHE A  37      16.748   3.819  11.709  1.00  0.73           C  
ATOM    516  CZ  PHE A  37      15.426   4.050  11.425  1.00  0.73           C  
ATOM    517  H   PHE A  37      17.377   7.490   7.563  1.00  0.73           H  
ATOM    518  HA  PHE A  37      19.162   6.902   9.868  1.00  0.73           H  
ATOM    519 1HB  PHE A  37      18.139   5.096   7.685  1.00  0.73           H  
ATOM    520 2HB  PHE A  37      19.352   4.615   8.860  1.00  0.73           H  
ATOM    521  HD1 PHE A  37      15.750   5.558   8.418  1.00  0.73           H  
ATOM    522  HD2 PHE A  37      18.767   4.028  11.053  1.00  0.73           H  
ATOM    523  HE1 PHE A  37      14.012   4.848  10.040  1.00  0.73           H  
ATOM    524  HE2 PHE A  37      17.026   3.322  12.636  1.00  0.73           H  
ATOM    525  HZ  PHE A  37      14.680   3.736  12.129  1.00  0.73           H  
ATOM    526  N   ARG A  38      21.237   6.760   8.416  1.00  0.71           N  
ATOM    527  CA  ARG A  38      22.453   7.054   7.683  1.00  0.71           C  
ATOM    528  C   ARG A  38      23.402   5.874   7.567  1.00  0.71           C  
ATOM    529  O   ARG A  38      23.571   5.097   8.505  1.00  0.71           O  
ATOM    530  CB  ARG A  38      23.138   8.210   8.362  1.00  0.71           C  
ATOM    531  CG  ARG A  38      24.323   8.667   7.754  1.00  0.71           C  
ATOM    532  CD  ARG A  38      24.810   9.906   8.379  1.00  0.71           C  
ATOM    533  NE  ARG A  38      25.304   9.786   9.709  1.00  0.71           N  
ATOM    534  CZ  ARG A  38      25.735  10.855  10.388  1.00  0.71           C  
ATOM    535  NH1 ARG A  38      25.688  12.045   9.814  1.00  0.71           N  
ATOM    536  NH2 ARG A  38      26.208  10.697  11.600  1.00  0.71           N  
ATOM    537  H   ARG A  38      21.297   6.349   9.340  1.00  0.71           H  
ATOM    538  HA  ARG A  38      22.180   7.365   6.677  1.00  0.71           H  
ATOM    539 1HB  ARG A  38      22.470   9.047   8.346  1.00  0.71           H  
ATOM    540 2HB  ARG A  38      23.350   7.964   9.404  1.00  0.71           H  
ATOM    541 1HG  ARG A  38      25.101   7.907   7.809  1.00  0.71           H  
ATOM    542 2HG  ARG A  38      24.066   8.879   6.721  1.00  0.71           H  
ATOM    543 1HD  ARG A  38      25.597  10.351   7.766  1.00  0.71           H  
ATOM    544 2HD  ARG A  38      23.988  10.577   8.441  1.00  0.71           H  
ATOM    545  HE  ARG A  38      25.353   8.869  10.183  1.00  0.71           H  
ATOM    546 1HH1 ARG A  38      25.322  12.158   8.865  1.00  0.71           H  
ATOM    547 2HH1 ARG A  38      26.056  12.880  10.283  1.00  0.71           H  
ATOM    548 1HH2 ARG A  38      26.234   9.743  11.986  1.00  0.71           H  
ATOM    549 2HH2 ARG A  38      26.548  11.488  12.124  1.00  0.71           H  
ATOM    550  N   GLN A  39      23.999   5.704   6.391  1.00  0.72           N  
ATOM    551  CA  GLN A  39      24.955   4.624   6.230  1.00  0.72           C  
ATOM    552  C   GLN A  39      26.193   5.037   5.456  1.00  0.72           C  
ATOM    553  O   GLN A  39      26.151   5.273   4.245  1.00  0.72           O  
ATOM    554  CB  GLN A  39      24.262   3.470   5.535  1.00  0.72           C  
ATOM    555  CG  GLN A  39      25.063   2.229   5.413  1.00  0.72           C  
ATOM    556  CD  GLN A  39      24.207   1.074   4.948  1.00  0.72           C  
ATOM    557  OE1 GLN A  39      23.119   1.271   4.368  1.00  0.72           O  
ATOM    558  NE2 GLN A  39      24.677  -0.136   5.210  1.00  0.72           N  
ATOM    559  H   GLN A  39      23.781   6.318   5.611  1.00  0.72           H  
ATOM    560  HA  GLN A  39      25.280   4.293   7.217  1.00  0.72           H  
ATOM    561 1HB  GLN A  39      23.375   3.248   6.064  1.00  0.72           H  
ATOM    562 2HB  GLN A  39      23.977   3.778   4.530  1.00  0.72           H  
ATOM    563 1HG  GLN A  39      25.877   2.378   4.703  1.00  0.72           H  
ATOM    564 2HG  GLN A  39      25.475   1.980   6.394  1.00  0.72           H  
ATOM    565 1HE2 GLN A  39      24.175  -0.954   4.933  1.00  0.72           H  
ATOM    566 2HE2 GLN A  39      25.576  -0.218   5.704  1.00  0.72           H  
ATOM    567  N   ALA A  40      27.306   5.119   6.166  1.00  0.75           N  
ATOM    568  CA  ALA A  40      28.564   5.473   5.540  1.00  0.75           C  
ATOM    569  C   ALA A  40      29.038   4.225   4.804  1.00  0.75           C  
ATOM    570  O   ALA A  40      28.679   3.127   5.230  1.00  0.75           O  
ATOM    571  CB  ALA A  40      29.569   5.939   6.572  1.00  0.75           C  
ATOM    572  H   ALA A  40      27.278   4.921   7.157  1.00  0.75           H  
ATOM    573  HA  ALA A  40      28.386   6.277   4.843  1.00  0.75           H  
ATOM    574 1HB  ALA A  40      30.506   6.195   6.085  1.00  0.75           H  
ATOM    575 2HB  ALA A  40      29.177   6.822   7.084  1.00  0.75           H  
ATOM    576 3HB  ALA A  40      29.744   5.150   7.290  1.00  0.75           H  
ATOM    577  N   PRO A  41      29.800   4.324   3.712  1.00  0.78           N  
ATOM    578  CA  PRO A  41      30.339   3.174   3.021  1.00  0.78           C  
ATOM    579  C   PRO A  41      31.096   2.279   3.986  1.00  0.78           C  
ATOM    580  O   PRO A  41      31.905   2.751   4.784  1.00  0.78           O  
ATOM    581  CB  PRO A  41      31.282   3.824   2.004  1.00  0.78           C  
ATOM    582  CG  PRO A  41      30.662   5.188   1.740  1.00  0.78           C  
ATOM    583  CD  PRO A  41      30.115   5.631   3.087  1.00  0.78           C  
ATOM    584  HA  PRO A  41      29.522   2.627   2.527  1.00  0.78           H  
ATOM    585 1HB  PRO A  41      32.298   3.888   2.424  1.00  0.78           H  
ATOM    586 2HB  PRO A  41      31.349   3.200   1.102  1.00  0.78           H  
ATOM    587 1HG  PRO A  41      31.421   5.879   1.338  1.00  0.78           H  
ATOM    588 2HG  PRO A  41      29.875   5.101   0.976  1.00  0.78           H  
ATOM    589 1HD  PRO A  41      30.866   6.184   3.669  1.00  0.78           H  
ATOM    590 2HD  PRO A  41      29.212   6.220   2.892  1.00  0.78           H  
ATOM    591  N   GLY A  42      30.842   0.978   3.894  1.00  0.81           N  
ATOM    592  CA  GLY A  42      31.498  -0.019   4.737  1.00  0.81           C  
ATOM    593  C   GLY A  42      30.870  -0.177   6.129  1.00  0.81           C  
ATOM    594  O   GLY A  42      31.304  -1.027   6.909  1.00  0.81           O  
ATOM    595  H   GLY A  42      30.162   0.663   3.218  1.00  0.81           H  
ATOM    596 1HA  GLY A  42      31.478  -0.982   4.225  1.00  0.81           H  
ATOM    597 2HA  GLY A  42      32.547   0.251   4.849  1.00  0.81           H  
ATOM    598  N   LYS A  43      29.852   0.627   6.440  1.00  0.83           N  
ATOM    599  CA  LYS A  43      29.217   0.596   7.754  1.00  0.83           C  
ATOM    600  C   LYS A  43      27.770   0.113   7.715  1.00  0.83           C  
ATOM    601  O   LYS A  43      27.166  -0.012   6.644  1.00  0.83           O  
ATOM    602  CB  LYS A  43      29.270   1.981   8.398  1.00  0.83           C  
ATOM    603  CG  LYS A  43      30.681   2.567   8.562  1.00  0.83           C  
ATOM    604  CD  LYS A  43      31.537   1.749   9.526  1.00  0.83           C  
ATOM    605  CE  LYS A  43      32.899   2.403   9.747  1.00  0.83           C  
ATOM    606  NZ  LYS A  43      33.770   1.594  10.652  1.00  0.83           N  
ATOM    607  H   LYS A  43      29.526   1.326   5.772  1.00  0.83           H  
ATOM    608  HA  LYS A  43      29.772  -0.094   8.387  1.00  0.83           H  
ATOM    609 1HB  LYS A  43      28.692   2.675   7.789  1.00  0.83           H  
ATOM    610 2HB  LYS A  43      28.797   1.948   9.379  1.00  0.83           H  
ATOM    611 1HG  LYS A  43      31.170   2.607   7.582  1.00  0.83           H  
ATOM    612 2HG  LYS A  43      30.603   3.580   8.945  1.00  0.83           H  
ATOM    613 1HD  LYS A  43      31.024   1.658  10.484  1.00  0.83           H  
ATOM    614 2HD  LYS A  43      31.688   0.749   9.115  1.00  0.83           H  
ATOM    615 1HE  LYS A  43      33.397   2.516   8.784  1.00  0.83           H  
ATOM    616 2HE  LYS A  43      32.753   3.390  10.187  1.00  0.83           H  
ATOM    617 1HZ  LYS A  43      34.658   2.059  10.770  1.00  0.83           H  
ATOM    618 2HZ  LYS A  43      33.321   1.492  11.551  1.00  0.83           H  
ATOM    619 3HZ  LYS A  43      33.919   0.680  10.245  1.00  0.83           H  
ATOM    620  N   GLU A  44      27.240  -0.168   8.906  1.00  0.84           N  
ATOM    621  CA  GLU A  44      25.845  -0.538   9.118  1.00  0.84           C  
ATOM    622  C   GLU A  44      25.005   0.730   9.234  1.00  0.84           C  
ATOM    623  O   GLU A  44      25.545   1.803   9.496  1.00  0.84           O  
ATOM    624  CB  GLU A  44      25.701  -1.393  10.379  1.00  0.84           C  
ATOM    625  CG  GLU A  44      26.429  -2.735  10.311  1.00  0.84           C  
ATOM    626  CD  GLU A  44      26.255  -3.578  11.557  1.00  0.84           C  
ATOM    627  OE1 GLU A  44      25.805  -3.056  12.550  1.00  0.84           O  
ATOM    628  OE2 GLU A  44      26.573  -4.744  11.510  1.00  0.84           O  
ATOM    629  H   GLU A  44      27.831  -0.081   9.720  1.00  0.84           H  
ATOM    630  HA  GLU A  44      25.492  -1.109   8.258  1.00  0.84           H  
ATOM    631 1HB  GLU A  44      26.087  -0.842  11.237  1.00  0.84           H  
ATOM    632 2HB  GLU A  44      24.645  -1.590  10.567  1.00  0.84           H  
ATOM    633 1HG  GLU A  44      26.051  -3.293   9.455  1.00  0.84           H  
ATOM    634 2HG  GLU A  44      27.490  -2.549  10.148  1.00  0.84           H  
ATOM    635  N   ARG A  45      23.700   0.616   9.019  1.00  0.84           N  
ATOM    636  CA  ARG A  45      22.802   1.764   9.142  1.00  0.84           C  
ATOM    637  C   ARG A  45      22.657   2.259  10.577  1.00  0.84           C  
ATOM    638  O   ARG A  45      22.511   1.454  11.500  1.00  0.84           O  
ATOM    639  CB  ARG A  45      21.422   1.402   8.604  1.00  0.84           C  
ATOM    640  CG  ARG A  45      21.409   1.187   7.118  1.00  0.84           C  
ATOM    641  CD  ARG A  45      20.117   0.815   6.542  1.00  0.84           C  
ATOM    642  NE  ARG A  45      20.264   0.617   5.104  1.00  0.84           N  
ATOM    643  CZ  ARG A  45      19.273   0.257   4.269  1.00  0.84           C  
ATOM    644  NH1 ARG A  45      18.066   0.051   4.739  1.00  0.84           N  
ATOM    645  NH2 ARG A  45      19.519   0.101   2.982  1.00  0.84           N  
ATOM    646  H   ARG A  45      23.317  -0.287   8.784  1.00  0.84           H  
ATOM    647  HA  ARG A  45      23.207   2.578   8.540  1.00  0.84           H  
ATOM    648 1HB  ARG A  45      21.062   0.495   9.084  1.00  0.84           H  
ATOM    649 2HB  ARG A  45      20.718   2.205   8.836  1.00  0.84           H  
ATOM    650 1HG  ARG A  45      21.670   2.110   6.647  1.00  0.84           H  
ATOM    651 2HG  ARG A  45      22.134   0.421   6.858  1.00  0.84           H  
ATOM    652 1HD  ARG A  45      19.758  -0.112   6.986  1.00  0.84           H  
ATOM    653 2HD  ARG A  45      19.393   1.612   6.707  1.00  0.84           H  
ATOM    654  HE  ARG A  45      21.209   0.768   4.706  1.00  0.84           H  
ATOM    655 1HH1 ARG A  45      17.895   0.157   5.732  1.00  0.84           H  
ATOM    656 2HH1 ARG A  45      17.321  -0.227   4.119  1.00  0.84           H  
ATOM    657 1HH2 ARG A  45      20.458   0.238   2.625  1.00  0.84           H  
ATOM    658 2HH2 ARG A  45      18.779  -0.172   2.358  1.00  0.84           H  
ATOM    659  N   GLU A  46      22.601   3.584  10.746  1.00  0.82           N  
ATOM    660  CA  GLU A  46      22.370   4.173  12.062  1.00  0.82           C  
ATOM    661  C   GLU A  46      21.238   5.180  12.018  1.00  0.82           C  
ATOM    662  O   GLU A  46      20.979   5.812  11.002  1.00  0.82           O  
ATOM    663  CB  GLU A  46      23.626   4.884  12.586  1.00  0.82           C  
ATOM    664  CG  GLU A  46      24.095   6.108  11.782  1.00  0.82           C  
ATOM    665  CD  GLU A  46      25.370   6.725  12.345  1.00  0.82           C  
ATOM    666  OE1 GLU A  46      25.899   6.180  13.289  1.00  0.82           O  
ATOM    667  OE2 GLU A  46      25.826   7.734  11.824  1.00  0.82           O  
ATOM    668  H   GLU A  46      22.779   4.186   9.945  1.00  0.82           H  
ATOM    669  HA  GLU A  46      22.096   3.380  12.758  1.00  0.82           H  
ATOM    670 1HB  GLU A  46      23.444   5.218  13.608  1.00  0.82           H  
ATOM    671 2HB  GLU A  46      24.452   4.174  12.618  1.00  0.82           H  
ATOM    672 1HG  GLU A  46      24.281   5.806  10.762  1.00  0.82           H  
ATOM    673 2HG  GLU A  46      23.298   6.855  11.775  1.00  0.82           H  
ATOM    674  N   PHE A  47      20.555   5.341  13.131  1.00  0.81           N  
ATOM    675  CA  PHE A  47      19.488   6.329  13.225  1.00  0.81           C  
ATOM    676  C   PHE A  47      20.017   7.746  13.341  1.00  0.81           C  
ATOM    677  O   PHE A  47      20.952   8.000  14.097  1.00  0.81           O  
ATOM    678  CB  PHE A  47      18.576   5.994  14.398  1.00  0.81           C  
ATOM    679  CG  PHE A  47      17.438   6.942  14.614  1.00  0.81           C  
ATOM    680  CD1 PHE A  47      16.356   6.978  13.742  1.00  0.81           C  
ATOM    681  CD2 PHE A  47      17.434   7.780  15.730  1.00  0.81           C  
ATOM    682  CE1 PHE A  47      15.294   7.817  13.987  1.00  0.81           C  
ATOM    683  CE2 PHE A  47      16.380   8.623  15.978  1.00  0.81           C  
ATOM    684  CZ  PHE A  47      15.304   8.637  15.118  1.00  0.81           C  
ATOM    685  H   PHE A  47      20.791   4.785  13.941  1.00  0.81           H  
ATOM    686  HA  PHE A  47      18.892   6.281  12.315  1.00  0.81           H  
ATOM    687 1HB  PHE A  47      18.157   5.001  14.253  1.00  0.81           H  
ATOM    688 2HB  PHE A  47      19.164   5.965  15.313  1.00  0.81           H  
ATOM    689  HD1 PHE A  47      16.351   6.337  12.868  1.00  0.81           H  
ATOM    690  HD2 PHE A  47      18.279   7.753  16.417  1.00  0.81           H  
ATOM    691  HE1 PHE A  47      14.447   7.835  13.300  1.00  0.81           H  
ATOM    692  HE2 PHE A  47      16.388   9.270  16.857  1.00  0.81           H  
ATOM    693  HZ  PHE A  47      14.462   9.300  15.322  1.00  0.81           H  
ATOM    694  N   VAL A  48      19.414   8.661  12.587  1.00  0.82           N  
ATOM    695  CA  VAL A  48      19.731  10.081  12.666  1.00  0.82           C  
ATOM    696  C   VAL A  48      18.625  10.837  13.381  1.00  0.82           C  
ATOM    697  O   VAL A  48      18.863  11.496  14.396  1.00  0.82           O  
ATOM    698  CB  VAL A  48      19.891  10.662  11.238  1.00  0.82           C  
ATOM    699  CG1 VAL A  48      20.117  12.179  11.247  1.00  0.82           C  
ATOM    700  CG2 VAL A  48      21.052   9.999  10.566  1.00  0.82           C  
ATOM    701  H   VAL A  48      18.679   8.375  11.940  1.00  0.82           H  
ATOM    702  HA  VAL A  48      20.663  10.204  13.216  1.00  0.82           H  
ATOM    703  HB  VAL A  48      18.979  10.469  10.675  1.00  0.82           H  
ATOM    704 1HG1 VAL A  48      20.209  12.524  10.223  1.00  0.82           H  
ATOM    705 2HG1 VAL A  48      19.270  12.675  11.714  1.00  0.82           H  
ATOM    706 3HG1 VAL A  48      21.004  12.427  11.776  1.00  0.82           H  
ATOM    707 1HG2 VAL A  48      21.139  10.400   9.562  1.00  0.82           H  
ATOM    708 2HG2 VAL A  48      21.966  10.202  11.125  1.00  0.82           H  
ATOM    709 3HG2 VAL A  48      20.882   8.921  10.523  1.00  0.82           H  
ATOM    710  N   SER A  49      17.413  10.752  12.850  1.00  0.85           N  
ATOM    711  CA  SER A  49      16.318  11.524  13.428  1.00  0.85           C  
ATOM    712  C   SER A  49      14.952  11.046  12.985  1.00  0.85           C  
ATOM    713  O   SER A  49      14.827  10.315  12.007  1.00  0.85           O  
ATOM    714  CB  SER A  49      16.474  12.977  13.072  1.00  0.85           C  
ATOM    715  OG  SER A  49      16.290  13.167  11.713  1.00  0.85           O  
ATOM    716  H   SER A  49      17.265  10.143  12.046  1.00  0.85           H  
ATOM    717  HA  SER A  49      16.367  11.421  14.508  1.00  0.85           H  
ATOM    718 1HB  SER A  49      15.737  13.563  13.624  1.00  0.85           H  
ATOM    719 2HB  SER A  49      17.454  13.327  13.359  1.00  0.85           H  
ATOM    720  HG  SER A  49      15.406  12.840  11.536  1.00  0.85           H  
ATOM    721  N   GLY A  50      13.906  11.509  13.649  1.00  0.92           N  
ATOM    722  CA  GLY A  50      12.573  11.124  13.205  1.00  0.92           C  
ATOM    723  C   GLY A  50      11.465  11.999  13.746  1.00  0.92           C  
ATOM    724  O   GLY A  50      11.675  12.841  14.625  1.00  0.92           O  
ATOM    725  H   GLY A  50      14.060  12.092  14.472  1.00  0.92           H  
ATOM    726 1HA  GLY A  50      12.539  11.158  12.122  1.00  0.92           H  
ATOM    727 2HA  GLY A  50      12.385  10.089  13.488  1.00  0.92           H  
ATOM    728  N   ILE A  51      10.273  11.781  13.196  1.00  1.01           N  
ATOM    729  CA  ILE A  51       9.119  12.594  13.528  1.00  1.01           C  
ATOM    730  C   ILE A  51       7.801  11.830  13.591  1.00  1.01           C  
ATOM    731  O   ILE A  51       7.522  10.906  12.808  1.00  1.01           O  
ATOM    732  CB  ILE A  51       9.057  13.741  12.505  1.00  1.01           C  
ATOM    733  CG1 ILE A  51       8.005  14.767  12.844  1.00  1.01           C  
ATOM    734  CG2 ILE A  51       8.794  13.175  11.115  1.00  1.01           C  
ATOM    735  CD1 ILE A  51       8.239  16.045  12.091  1.00  1.01           C  
ATOM    736  H   ILE A  51      10.187  11.050  12.493  1.00  1.01           H  
ATOM    737  HA  ILE A  51       9.285  13.031  14.507  1.00  1.01           H  
ATOM    738  HB  ILE A  51      10.010  14.256  12.499  1.00  1.01           H  
ATOM    739 1HG1 ILE A  51       7.029  14.380  12.561  1.00  1.01           H  
ATOM    740 2HG1 ILE A  51       7.999  14.970  13.914  1.00  1.01           H  
ATOM    741 1HG2 ILE A  51       8.785  13.983  10.386  1.00  1.01           H  
ATOM    742 2HG2 ILE A  51       9.580  12.466  10.859  1.00  1.01           H  
ATOM    743 3HG2 ILE A  51       7.829  12.668  11.109  1.00  1.01           H  
ATOM    744 1HD1 ILE A  51       7.458  16.764  12.330  1.00  1.01           H  
ATOM    745 2HD1 ILE A  51       9.211  16.458  12.369  1.00  1.01           H  
ATOM    746 3HD1 ILE A  51       8.237  15.831  11.048  1.00  1.01           H  
ATOM    747  N   SER A  52       6.971  12.258  14.537  1.00  1.13           N  
ATOM    748  CA  SER A  52       5.642  11.713  14.726  1.00  1.13           C  
ATOM    749  C   SER A  52       4.744  12.008  13.540  1.00  1.13           C  
ATOM    750  O   SER A  52       4.860  13.052  12.904  1.00  1.13           O  
ATOM    751  CB  SER A  52       5.043  12.341  15.965  1.00  1.13           C  
ATOM    752  OG  SER A  52       4.877  13.739  15.784  1.00  1.13           O  
ATOM    753  H   SER A  52       7.286  12.993  15.168  1.00  1.13           H  
ATOM    754  HA  SER A  52       5.719  10.632  14.859  1.00  1.13           H  
ATOM    755 1HB  SER A  52       4.081  11.885  16.180  1.00  1.13           H  
ATOM    756 2HB  SER A  52       5.691  12.165  16.817  1.00  1.13           H  
ATOM    757  HG  SER A  52       5.758  14.124  15.990  1.00  1.13           H  
ATOM    758  N   TRP A  53       3.757  11.148  13.334  1.00  1.25           N  
ATOM    759  CA  TRP A  53       2.772  11.297  12.261  1.00  1.25           C  
ATOM    760  C   TRP A  53       1.981  12.618  12.276  1.00  1.25           C  
ATOM    761  O   TRP A  53       1.595  13.137  11.218  1.00  1.25           O  
ATOM    762  CB  TRP A  53       1.880  10.058  12.305  1.00  1.25           C  
ATOM    763  CG  TRP A  53       1.068   9.841  13.554  1.00  1.25           C  
ATOM    764  CD1 TRP A  53       1.490   9.183  14.675  1.00  1.25           C  
ATOM    765  CD2 TRP A  53      -0.316  10.172  13.793  1.00  1.25           C  
ATOM    766  NE1 TRP A  53       0.474   9.114  15.597  1.00  1.25           N  
ATOM    767  CE2 TRP A  53      -0.635   9.702  15.075  1.00  1.25           C  
ATOM    768  CE3 TRP A  53      -1.302  10.806  13.036  1.00  1.25           C  
ATOM    769  CZ2 TRP A  53      -1.898   9.854  15.616  1.00  1.25           C  
ATOM    770  CZ3 TRP A  53      -2.571  10.956  13.575  1.00  1.25           C  
ATOM    771  CH2 TRP A  53      -2.862  10.492  14.834  1.00  1.25           C  
ATOM    772  H   TRP A  53       3.711  10.328  13.917  1.00  1.25           H  
ATOM    773  HA  TRP A  53       3.314  11.255  11.316  1.00  1.25           H  
ATOM    774 1HB  TRP A  53       1.193  10.113  11.472  1.00  1.25           H  
ATOM    775 2HB  TRP A  53       2.483   9.179  12.169  1.00  1.25           H  
ATOM    776  HD1 TRP A  53       2.487   8.769  14.818  1.00  1.25           H  
ATOM    777  HE1 TRP A  53       0.527   8.676  16.508  1.00  1.25           H  
ATOM    778  HE3 TRP A  53      -1.074  11.178  12.046  1.00  1.25           H  
ATOM    779  HZ2 TRP A  53      -2.149   9.486  16.613  1.00  1.25           H  
ATOM    780  HZ3 TRP A  53      -3.330  11.454  12.971  1.00  1.25           H  
ATOM    781  HH2 TRP A  53      -3.870  10.624  15.230  1.00  1.25           H  
ATOM    782  N   ARG A  54       1.778  13.175  13.472  1.00  1.35           N  
ATOM    783  CA  ARG A  54       1.065  14.435  13.640  1.00  1.35           C  
ATOM    784  C   ARG A  54       1.978  15.657  13.496  1.00  1.35           C  
ATOM    785  O   ARG A  54       1.503  16.788  13.389  1.00  1.35           O  
ATOM    786  CB  ARG A  54       0.376  14.490  15.003  1.00  1.35           C  
ATOM    787  CG  ARG A  54      -0.798  13.562  15.172  1.00  1.35           C  
ATOM    788  CD  ARG A  54      -1.363  13.577  16.545  1.00  1.35           C  
ATOM    789  NE  ARG A  54      -1.811  14.890  16.952  1.00  1.35           N  
ATOM    790  CZ  ARG A  54      -3.028  15.426  16.722  1.00  1.35           C  
ATOM    791  NH1 ARG A  54      -3.948  14.745  16.068  1.00  1.35           N  
ATOM    792  NH2 ARG A  54      -3.297  16.645  17.161  1.00  1.35           N  
ATOM    793  H   ARG A  54       2.127  12.694  14.288  1.00  1.35           H  
ATOM    794  HA  ARG A  54       0.296  14.488  12.872  1.00  1.35           H  
ATOM    795 1HB  ARG A  54       1.098  14.231  15.779  1.00  1.35           H  
ATOM    796 2HB  ARG A  54       0.031  15.506  15.209  1.00  1.35           H  
ATOM    797 1HG  ARG A  54      -1.579  13.790  14.449  1.00  1.35           H  
ATOM    798 2HG  ARG A  54      -0.428  12.582  15.015  1.00  1.35           H  
ATOM    799 1HD  ARG A  54      -2.209  12.899  16.597  1.00  1.35           H  
ATOM    800 2HD  ARG A  54      -0.603  13.256  17.247  1.00  1.35           H  
ATOM    801  HE  ARG A  54      -1.113  15.451  17.468  1.00  1.35           H  
ATOM    802 1HH1 ARG A  54      -3.740  13.815  15.734  1.00  1.35           H  
ATOM    803 2HH1 ARG A  54      -4.857  15.151  15.904  1.00  1.35           H  
ATOM    804 1HH2 ARG A  54      -2.586  17.167  17.668  1.00  1.35           H  
ATOM    805 2HH2 ARG A  54      -4.200  17.054  16.998  1.00  1.35           H  
ATOM    806  N   GLY A  55       3.298  15.435  13.550  1.00  1.39           N  
ATOM    807  CA  GLY A  55       4.286  16.511  13.554  1.00  1.39           C  
ATOM    808  C   GLY A  55       4.496  17.094  14.965  1.00  1.39           C  
ATOM    809  O   GLY A  55       5.279  18.024  15.155  1.00  1.39           O  
ATOM    810  H   GLY A  55       3.656  14.482  13.558  1.00  1.39           H  
ATOM    811 1HA  GLY A  55       5.230  16.120  13.176  1.00  1.39           H  
ATOM    812 2HA  GLY A  55       3.969  17.297  12.871  1.00  1.39           H  
ATOM    813  N   ASP A  56       3.786  16.530  15.948  1.00  1.37           N  
ATOM    814  CA  ASP A  56       3.790  16.949  17.357  1.00  1.37           C  
ATOM    815  C   ASP A  56       5.126  16.813  18.073  1.00  1.37           C  
ATOM    816  O   ASP A  56       5.450  17.618  18.949  1.00  1.37           O  
ATOM    817  CB  ASP A  56       2.797  16.113  18.153  1.00  1.37           C  
ATOM    818  CG  ASP A  56       1.335  16.412  17.903  1.00  1.37           C  
ATOM    819  OD1 ASP A  56       1.005  17.442  17.374  1.00  1.37           O  
ATOM    820  OD2 ASP A  56       0.541  15.542  18.211  1.00  1.37           O  
ATOM    821  H   ASP A  56       3.193  15.760  15.687  1.00  1.37           H  
ATOM    822  HA  ASP A  56       3.491  17.997  17.394  1.00  1.37           H  
ATOM    823 1HB  ASP A  56       2.982  15.064  17.927  1.00  1.37           H  
ATOM    824 2HB  ASP A  56       3.000  16.252  19.211  1.00  1.37           H  
ATOM    825  N   SER A  57       5.894  15.785  17.724  1.00  1.29           N  
ATOM    826  CA  SER A  57       7.144  15.533  18.422  1.00  1.29           C  
ATOM    827  C   SER A  57       8.187  14.921  17.510  1.00  1.29           C  
ATOM    828  O   SER A  57       7.859  14.196  16.559  1.00  1.29           O  
ATOM    829  CB  SER A  57       6.904  14.615  19.611  1.00  1.29           C  
ATOM    830  OG  SER A  57       8.093  14.378  20.317  1.00  1.29           O  
ATOM    831  H   SER A  57       5.579  15.147  17.000  1.00  1.29           H  
ATOM    832  HA  SER A  57       7.534  16.485  18.787  1.00  1.29           H  
ATOM    833 1HB  SER A  57       6.165  15.064  20.277  1.00  1.29           H  
ATOM    834 2HB  SER A  57       6.489  13.665  19.260  1.00  1.29           H  
ATOM    835  HG  SER A  57       8.701  13.965  19.691  1.00  1.29           H  
ATOM    836  N   THR A  58       9.445  15.247  17.801  1.00  1.18           N  
ATOM    837  CA  THR A  58      10.600  14.745  17.069  1.00  1.18           C  
ATOM    838  C   THR A  58      11.624  14.110  17.989  1.00  1.18           C  
ATOM    839  O   THR A  58      11.617  14.339  19.201  1.00  1.18           O  
ATOM    840  CB  THR A  58      11.302  15.880  16.302  1.00  1.18           C  
ATOM    841  OG1 THR A  58      11.781  16.850  17.242  1.00  1.18           O  
ATOM    842  CG2 THR A  58      10.376  16.528  15.312  1.00  1.18           C  
ATOM    843  H   THR A  58       9.608  15.865  18.587  1.00  1.18           H  
ATOM    844  HA  THR A  58      10.268  13.988  16.363  1.00  1.18           H  
ATOM    845  HB  THR A  58      12.158  15.464  15.762  1.00  1.18           H  
ATOM    846  HG1 THR A  58      12.295  16.397  17.918  1.00  1.18           H  
ATOM    847 1HG2 THR A  58      10.906  17.317  14.777  1.00  1.18           H  
ATOM    848 2HG2 THR A  58      10.052  15.777  14.616  1.00  1.18           H  
ATOM    849 3HG2 THR A  58       9.517  16.954  15.820  1.00  1.18           H  
ATOM    850  N   GLY A  59      12.546  13.371  17.392  1.00  1.07           N  
ATOM    851  CA  GLY A  59      13.657  12.798  18.133  1.00  1.07           C  
ATOM    852  C   GLY A  59      14.917  12.792  17.291  1.00  1.07           C  
ATOM    853  O   GLY A  59      14.866  12.709  16.061  1.00  1.07           O  
ATOM    854  H   GLY A  59      12.449  13.206  16.389  1.00  1.07           H  
ATOM    855 1HA  GLY A  59      13.828  13.374  19.042  1.00  1.07           H  
ATOM    856 2HA  GLY A  59      13.410  11.781  18.434  1.00  1.07           H  
ATOM    857  N   TYR A  60      16.056  12.878  17.967  1.00  0.97           N  
ATOM    858  CA  TYR A  60      17.352  12.894  17.299  1.00  0.97           C  
ATOM    859  C   TYR A  60      18.337  11.993  18.017  1.00  0.97           C  
ATOM    860  O   TYR A  60      18.271  11.858  19.239  1.00  0.97           O  
ATOM    861  CB  TYR A  60      17.890  14.326  17.280  1.00  0.97           C  
ATOM    862  CG  TYR A  60      16.967  15.325  16.588  1.00  0.97           C  
ATOM    863  CD1 TYR A  60      15.968  15.951  17.325  1.00  0.97           C  
ATOM    864  CD2 TYR A  60      17.101  15.607  15.242  1.00  0.97           C  
ATOM    865  CE1 TYR A  60      15.110  16.845  16.725  1.00  0.97           C  
ATOM    866  CE2 TYR A  60      16.232  16.499  14.633  1.00  0.97           C  
ATOM    867  CZ  TYR A  60      15.233  17.125  15.381  1.00  0.97           C  
ATOM    868  OH  TYR A  60      14.351  18.038  14.799  1.00  0.97           O  
ATOM    869  H   TYR A  60      16.022  12.938  18.975  1.00  0.97           H  
ATOM    870  HA  TYR A  60      17.246  12.528  16.283  1.00  0.97           H  
ATOM    871 1HB  TYR A  60      18.026  14.652  18.298  1.00  0.97           H  
ATOM    872 2HB  TYR A  60      18.861  14.350  16.795  1.00  0.97           H  
ATOM    873  HD1 TYR A  60      15.861  15.733  18.388  1.00  0.97           H  
ATOM    874  HD2 TYR A  60      17.885  15.125  14.662  1.00  0.97           H  
ATOM    875  HE1 TYR A  60      14.334  17.330  17.314  1.00  0.97           H  
ATOM    876  HE2 TYR A  60      16.342  16.709  13.573  1.00  0.97           H  
ATOM    877  HH  TYR A  60      13.706  18.324  15.462  1.00  0.97           H  
ATOM    878  N   ALA A  61      19.247  11.382  17.272  1.00  0.89           N  
ATOM    879  CA  ALA A  61      20.335  10.622  17.875  1.00  0.89           C  
ATOM    880  C   ALA A  61      21.267  11.585  18.616  1.00  0.89           C  
ATOM    881  O   ALA A  61      21.510  12.703  18.153  1.00  0.89           O  
ATOM    882  CB  ALA A  61      21.087   9.820  16.818  1.00  0.89           C  
ATOM    883  H   ALA A  61      19.203  11.478  16.255  1.00  0.89           H  
ATOM    884  HA  ALA A  61      19.911   9.932  18.603  1.00  0.89           H  
ATOM    885 1HB  ALA A  61      21.882   9.248  17.288  1.00  0.89           H  
ATOM    886 2HB  ALA A  61      20.394   9.140  16.325  1.00  0.89           H  
ATOM    887 3HB  ALA A  61      21.519  10.473  16.073  1.00  0.89           H  
ATOM    888  N   ASP A  62      21.873  11.139  19.713  1.00  0.83           N  
ATOM    889  CA  ASP A  62      22.797  12.005  20.454  1.00  0.83           C  
ATOM    890  C   ASP A  62      23.963  12.522  19.612  1.00  0.83           C  
ATOM    891  O   ASP A  62      24.501  13.592  19.884  1.00  0.83           O  
ATOM    892  CB  ASP A  62      23.339  11.294  21.698  1.00  0.83           C  
ATOM    893  CG  ASP A  62      22.322  11.189  22.869  1.00  0.83           C  
ATOM    894  OD1 ASP A  62      21.310  11.885  22.855  1.00  0.83           O  
ATOM    895  OD2 ASP A  62      22.567  10.422  23.760  1.00  0.83           O  
ATOM    896  H   ASP A  62      21.668  10.210  20.058  1.00  0.83           H  
ATOM    897  HA  ASP A  62      22.238  12.871  20.792  1.00  0.83           H  
ATOM    898 1HB  ASP A  62      23.659  10.288  21.427  1.00  0.83           H  
ATOM    899 2HB  ASP A  62      24.222  11.825  22.055  1.00  0.83           H  
ATOM    900  N   SER A  63      24.354  11.765  18.592  1.00  0.78           N  
ATOM    901  CA  SER A  63      25.463  12.148  17.731  1.00  0.78           C  
ATOM    902  C   SER A  63      25.101  13.202  16.675  1.00  0.78           C  
ATOM    903  O   SER A  63      25.990  13.688  15.970  1.00  0.78           O  
ATOM    904  CB  SER A  63      26.040  10.918  17.054  1.00  0.78           C  
ATOM    905  OG  SER A  63      25.125  10.342  16.163  1.00  0.78           O  
ATOM    906  H   SER A  63      23.865  10.904  18.409  1.00  0.78           H  
ATOM    907  HA  SER A  63      26.241  12.573  18.366  1.00  0.78           H  
ATOM    908 1HB  SER A  63      26.943  11.199  16.516  1.00  0.78           H  
ATOM    909 2HB  SER A  63      26.324  10.188  17.810  1.00  0.78           H  
ATOM    910  HG  SER A  63      25.596   9.628  15.717  1.00  0.78           H  
ATOM    911  N   VAL A  64      23.810  13.527  16.519  1.00  0.75           N  
ATOM    912  CA  VAL A  64      23.417  14.489  15.493  1.00  0.75           C  
ATOM    913  C   VAL A  64      22.708  15.733  16.056  1.00  0.75           C  
ATOM    914  O   VAL A  64      22.491  16.715  15.322  1.00  0.75           O  
ATOM    915  CB  VAL A  64      22.526  13.813  14.449  1.00  0.75           C  
ATOM    916  CG1 VAL A  64      23.296  12.648  13.801  1.00  0.75           C  
ATOM    917  CG2 VAL A  64      21.261  13.400  15.024  1.00  0.75           C  
ATOM    918  H   VAL A  64      23.098  13.114  17.115  1.00  0.75           H  
ATOM    919  HA  VAL A  64      24.320  14.827  14.985  1.00  0.75           H  
ATOM    920  HB  VAL A  64      22.316  14.485  13.718  1.00  0.75           H  
ATOM    921 1HG1 VAL A  64      22.707  12.180  13.041  1.00  0.75           H  
ATOM    922 2HG1 VAL A  64      24.219  13.027  13.359  1.00  0.75           H  
ATOM    923 3HG1 VAL A  64      23.535  11.907  14.560  1.00  0.75           H  
ATOM    924 1HG2 VAL A  64      20.671  12.970  14.242  1.00  0.75           H  
ATOM    925 2HG2 VAL A  64      21.438  12.687  15.784  1.00  0.75           H  
ATOM    926 3HG2 VAL A  64      20.748  14.259  15.439  1.00  0.75           H  
ATOM    927  N   LYS A  65      22.379  15.701  17.351  1.00  0.72           N  
ATOM    928  CA  LYS A  65      21.710  16.827  17.999  1.00  0.72           C  
ATOM    929  C   LYS A  65      22.507  18.112  17.827  1.00  0.72           C  
ATOM    930  O   LYS A  65      23.724  18.138  17.990  1.00  0.72           O  
ATOM    931  CB  LYS A  65      21.511  16.550  19.495  1.00  0.72           C  
ATOM    932  CG  LYS A  65      20.482  15.488  19.797  1.00  0.72           C  
ATOM    933  CD  LYS A  65      20.386  15.162  21.280  1.00  0.72           C  
ATOM    934  CE  LYS A  65      19.412  14.006  21.510  1.00  0.72           C  
ATOM    935  NZ  LYS A  65      19.396  13.547  22.924  1.00  0.72           N  
ATOM    936  H   LYS A  65      22.548  14.845  17.879  1.00  0.72           H  
ATOM    937  HA  LYS A  65      20.733  16.964  17.531  1.00  0.72           H  
ATOM    938 1HB  LYS A  65      22.459  16.217  19.928  1.00  0.72           H  
ATOM    939 2HB  LYS A  65      21.221  17.468  20.003  1.00  0.72           H  
ATOM    940 1HG  LYS A  65      19.517  15.860  19.477  1.00  0.72           H  
ATOM    941 2HG  LYS A  65      20.699  14.599  19.251  1.00  0.72           H  
ATOM    942 1HD  LYS A  65      21.366  14.878  21.664  1.00  0.72           H  
ATOM    943 2HD  LYS A  65      20.039  16.034  21.826  1.00  0.72           H  
ATOM    944 1HE  LYS A  65      18.410  14.324  21.226  1.00  0.72           H  
ATOM    945 2HE  LYS A  65      19.706  13.171  20.881  1.00  0.72           H  
ATOM    946 1HZ  LYS A  65      18.760  12.777  23.022  1.00  0.72           H  
ATOM    947 2HZ  LYS A  65      20.343  13.215  23.175  1.00  0.72           H  
ATOM    948 3HZ  LYS A  65      19.125  14.290  23.534  1.00  0.72           H  
ATOM    949  N   GLY A  66      21.802  19.175  17.462  1.00  0.69           N  
ATOM    950  CA  GLY A  66      22.391  20.492  17.251  1.00  0.69           C  
ATOM    951  C   GLY A  66      22.784  20.732  15.791  1.00  0.69           C  
ATOM    952  O   GLY A  66      23.025  21.873  15.393  1.00  0.69           O  
ATOM    953  H   GLY A  66      20.806  19.071  17.335  1.00  0.69           H  
ATOM    954 1HA  GLY A  66      21.681  21.256  17.566  1.00  0.69           H  
ATOM    955 2HA  GLY A  66      23.271  20.598  17.884  1.00  0.69           H  
ATOM    956  N   ARG A  67      22.827  19.667  14.987  1.00  0.68           N  
ATOM    957  CA  ARG A  67      23.184  19.784  13.577  1.00  0.68           C  
ATOM    958  C   ARG A  67      21.977  19.495  12.691  1.00  0.68           C  
ATOM    959  O   ARG A  67      21.800  20.104  11.636  1.00  0.68           O  
ATOM    960  CB  ARG A  67      24.298  18.809  13.234  1.00  0.68           C  
ATOM    961  CG  ARG A  67      25.628  19.072  13.900  1.00  0.68           C  
ATOM    962  CD  ARG A  67      26.623  18.022  13.534  1.00  0.68           C  
ATOM    963  NE  ARG A  67      27.882  18.172  14.257  1.00  0.68           N  
ATOM    964  CZ  ARG A  67      28.901  17.284  14.198  1.00  0.68           C  
ATOM    965  NH1 ARG A  67      28.794  16.213  13.443  1.00  0.68           N  
ATOM    966  NH2 ARG A  67      30.002  17.485  14.905  1.00  0.68           N  
ATOM    967  H   ARG A  67      22.633  18.739  15.360  1.00  0.68           H  
ATOM    968  HA  ARG A  67      23.532  20.799  13.378  1.00  0.68           H  
ATOM    969 1HB  ARG A  67      24.008  17.815  13.536  1.00  0.68           H  
ATOM    970 2HB  ARG A  67      24.457  18.796  12.152  1.00  0.68           H  
ATOM    971 1HG  ARG A  67      26.009  20.043  13.570  1.00  0.68           H  
ATOM    972 2HG  ARG A  67      25.501  19.073  14.984  1.00  0.68           H  
ATOM    973 1HD  ARG A  67      26.211  17.037  13.763  1.00  0.68           H  
ATOM    974 2HD  ARG A  67      26.838  18.084  12.460  1.00  0.68           H  
ATOM    975  HE  ARG A  67      27.994  18.983  14.848  1.00  0.68           H  
ATOM    976 1HH1 ARG A  67      27.949  16.057  12.906  1.00  0.68           H  
ATOM    977 2HH1 ARG A  67      29.566  15.529  13.397  1.00  0.68           H  
ATOM    978 1HH2 ARG A  67      30.086  18.301  15.492  1.00  0.68           H  
ATOM    979 2HH2 ARG A  67      30.759  16.807  14.861  1.00  0.68           H  
ATOM    980  N   PHE A  68      21.138  18.555  13.119  1.00  0.68           N  
ATOM    981  CA  PHE A  68      19.984  18.162  12.305  1.00  0.68           C  
ATOM    982  C   PHE A  68      18.632  18.646  12.840  1.00  0.68           C  
ATOM    983  O   PHE A  68      18.395  18.676  14.051  1.00  0.68           O  
ATOM    984  CB  PHE A  68      19.978  16.646  12.157  1.00  0.68           C  
ATOM    985  CG  PHE A  68      21.084  16.072  11.250  1.00  0.68           C  
ATOM    986  CD1 PHE A  68      22.384  15.970  11.681  1.00  0.68           C  
ATOM    987  CD2 PHE A  68      20.788  15.539  10.023  1.00  0.68           C  
ATOM    988  CE1 PHE A  68      23.373  15.382  10.907  1.00  0.68           C  
ATOM    989  CE2 PHE A  68      21.760  14.935   9.250  1.00  0.68           C  
ATOM    990  CZ  PHE A  68      23.053  14.862   9.686  1.00  0.68           C  
ATOM    991  H   PHE A  68      21.349  18.062  13.985  1.00  0.68           H  
ATOM    992  HA  PHE A  68      20.122  18.587  11.321  1.00  0.68           H  
ATOM    993 1HB  PHE A  68      20.084  16.189  13.144  1.00  0.68           H  
ATOM    994 2HB  PHE A  68      19.015  16.331  11.759  1.00  0.68           H  
ATOM    995  HD1 PHE A  68      22.630  16.363  12.657  1.00  0.68           H  
ATOM    996  HD2 PHE A  68      19.776  15.585   9.668  1.00  0.68           H  
ATOM    997  HE1 PHE A  68      24.405  15.321  11.274  1.00  0.68           H  
ATOM    998  HE2 PHE A  68      21.499  14.517   8.295  1.00  0.68           H  
ATOM    999  HZ  PHE A  68      23.822  14.389   9.070  1.00  0.68           H  
ATOM   1000  N   THR A  69      17.742  18.990  11.905  1.00  0.70           N  
ATOM   1001  CA  THR A  69      16.348  19.352  12.182  1.00  0.70           C  
ATOM   1002  C   THR A  69      15.391  18.583  11.264  1.00  0.70           C  
ATOM   1003  O   THR A  69      15.621  18.495  10.056  1.00  0.70           O  
ATOM   1004  CB  THR A  69      16.105  20.873  12.036  1.00  0.70           C  
ATOM   1005  OG1 THR A  69      16.941  21.582  12.964  1.00  0.70           O  
ATOM   1006  CG2 THR A  69      14.642  21.217  12.311  1.00  0.70           C  
ATOM   1007  H   THR A  69      18.066  18.992  10.938  1.00  0.70           H  
ATOM   1008  HA  THR A  69      16.119  19.084  13.210  1.00  0.70           H  
ATOM   1009  HB  THR A  69      16.361  21.184  11.022  1.00  0.70           H  
ATOM   1010  HG1 THR A  69      16.839  21.199  13.844  1.00  0.70           H  
ATOM   1011 1HG2 THR A  69      14.497  22.290  12.207  1.00  0.70           H  
ATOM   1012 2HG2 THR A  69      13.994  20.702  11.603  1.00  0.70           H  
ATOM   1013 3HG2 THR A  69      14.382  20.913  13.325  1.00  0.70           H  
ATOM   1014  N   ILE A  70      14.301  18.054  11.819  1.00  0.74           N  
ATOM   1015  CA  ILE A  70      13.331  17.346  10.977  1.00  0.74           C  
ATOM   1016  C   ILE A  70      11.924  17.940  11.093  1.00  0.74           C  
ATOM   1017  O   ILE A  70      11.493  18.333  12.180  1.00  0.74           O  
ATOM   1018  CB  ILE A  70      13.295  15.851  11.337  1.00  0.74           C  
ATOM   1019  CG1 ILE A  70      12.408  15.081  10.395  1.00  0.74           C  
ATOM   1020  CG2 ILE A  70      12.801  15.643  12.737  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      12.603  13.643  10.552  1.00  0.74           C  
ATOM   1022  H   ILE A  70      14.171  18.124  12.826  1.00  0.74           H  
ATOM   1023  HA  ILE A  70      13.642  17.433   9.941  1.00  0.74           H  
ATOM   1024  HB  ILE A  70      14.303  15.442  11.250  1.00  0.74           H  
ATOM   1025 1HG1 ILE A  70      11.361  15.321  10.583  1.00  0.74           H  
ATOM   1026 2HG1 ILE A  70      12.649  15.343   9.374  1.00  0.74           H  
ATOM   1027 1HG2 ILE A  70      12.799  14.583  12.974  1.00  0.74           H  
ATOM   1028 2HG2 ILE A  70      13.438  16.156  13.424  1.00  0.74           H  
ATOM   1029 3HG2 ILE A  70      11.793  16.032  12.813  1.00  0.74           H  
ATOM   1030 1HD1 ILE A  70      11.966  13.094   9.869  1.00  0.74           H  
ATOM   1031 2HD1 ILE A  70      13.643  13.409  10.364  1.00  0.74           H  
ATOM   1032 3HD1 ILE A  70      12.354  13.396  11.555  1.00  0.74           H  
ATOM   1033  N   SER A  71      11.238  18.032   9.945  1.00  0.81           N  
ATOM   1034  CA  SER A  71       9.878  18.579   9.871  1.00  0.81           C  
ATOM   1035  C   SER A  71       8.963  17.770   8.943  1.00  0.81           C  
ATOM   1036  O   SER A  71       9.420  17.163   7.976  1.00  0.81           O  
ATOM   1037  CB  SER A  71       9.925  20.019   9.390  1.00  0.81           C  
ATOM   1038  OG  SER A  71      10.668  20.825  10.265  1.00  0.81           O  
ATOM   1039  H   SER A  71      11.696  17.695   9.096  1.00  0.81           H  
ATOM   1040  HA  SER A  71       9.447  18.560  10.872  1.00  0.81           H  
ATOM   1041 1HB  SER A  71      10.363  20.057   8.392  1.00  0.81           H  
ATOM   1042 2HB  SER A  71       8.907  20.404   9.313  1.00  0.81           H  
ATOM   1043  HG  SER A  71      10.309  20.666  11.147  1.00  0.81           H  
ATOM   1044  N   ARG A  72       7.652  17.820   9.195  1.00  0.89           N  
ATOM   1045  CA  ARG A  72       6.689  17.098   8.352  1.00  0.89           C  
ATOM   1046  C   ARG A  72       5.559  17.982   7.856  1.00  0.89           C  
ATOM   1047  O   ARG A  72       4.950  18.730   8.624  1.00  0.89           O  
ATOM   1048  CB  ARG A  72       6.079  15.927   9.101  1.00  0.89           C  
ATOM   1049  CG  ARG A  72       5.109  15.076   8.298  1.00  0.89           C  
ATOM   1050  CD  ARG A  72       4.562  13.917   9.092  1.00  0.89           C  
ATOM   1051  NE  ARG A  72       3.722  13.069   8.247  1.00  0.89           N  
ATOM   1052  CZ  ARG A  72       4.120  11.901   7.696  1.00  0.89           C  
ATOM   1053  NH1 ARG A  72       5.298  11.418   7.989  1.00  0.89           N  
ATOM   1054  NH2 ARG A  72       3.343  11.218   6.873  1.00  0.89           N  
ATOM   1055  H   ARG A  72       7.317  18.349   9.989  1.00  0.89           H  
ATOM   1056  HA  ARG A  72       7.212  16.710   7.480  1.00  0.89           H  
ATOM   1057 1HB  ARG A  72       6.860  15.253   9.411  1.00  0.89           H  
ATOM   1058 2HB  ARG A  72       5.562  16.276   9.995  1.00  0.89           H  
ATOM   1059 1HG  ARG A  72       4.251  15.693   8.023  1.00  0.89           H  
ATOM   1060 2HG  ARG A  72       5.570  14.708   7.389  1.00  0.89           H  
ATOM   1061 1HD  ARG A  72       5.378  13.311   9.492  1.00  0.89           H  
ATOM   1062 2HD  ARG A  72       3.948  14.289   9.918  1.00  0.89           H  
ATOM   1063  HE  ARG A  72       2.805  13.429   8.007  1.00  0.89           H  
ATOM   1064 1HH1 ARG A  72       5.881  11.902   8.658  1.00  0.89           H  
ATOM   1065 2HH1 ARG A  72       5.581  10.535   7.587  1.00  0.89           H  
ATOM   1066 1HH2 ARG A  72       2.400  11.533   6.602  1.00  0.89           H  
ATOM   1067 2HH2 ARG A  72       3.668  10.345   6.494  1.00  0.89           H  
ATOM   1068  N   ASP A  73       5.298  17.890   6.555  1.00  0.96           N  
ATOM   1069  CA  ASP A  73       4.244  18.646   5.901  1.00  0.96           C  
ATOM   1070  C   ASP A  73       3.137  17.720   5.393  1.00  0.96           C  
ATOM   1071  O   ASP A  73       3.239  17.094   4.323  1.00  0.96           O  
ATOM   1072  CB  ASP A  73       4.831  19.486   4.766  1.00  0.96           C  
ATOM   1073  CG  ASP A  73       3.818  20.399   4.058  1.00  0.96           C  
ATOM   1074  OD1 ASP A  73       2.621  20.188   4.170  1.00  0.96           O  
ATOM   1075  OD2 ASP A  73       4.268  21.319   3.372  1.00  0.96           O  
ATOM   1076  H   ASP A  73       5.854  17.246   5.994  1.00  0.96           H  
ATOM   1077  HA  ASP A  73       3.806  19.328   6.630  1.00  0.96           H  
ATOM   1078 1HB  ASP A  73       5.638  20.106   5.166  1.00  0.96           H  
ATOM   1079 2HB  ASP A  73       5.275  18.816   4.024  1.00  0.96           H  
ATOM   1080  N   ASN A  74       2.038  17.673   6.138  1.00  1.01           N  
ATOM   1081  CA  ASN A  74       0.958  16.749   5.837  1.00  1.01           C  
ATOM   1082  C   ASN A  74       0.047  17.223   4.712  1.00  1.01           C  
ATOM   1083  O   ASN A  74      -0.912  16.537   4.360  1.00  1.01           O  
ATOM   1084  CB  ASN A  74       0.177  16.423   7.095  1.00  1.01           C  
ATOM   1085  CG  ASN A  74       0.896  15.409   7.982  1.00  1.01           C  
ATOM   1086  OD1 ASN A  74       1.647  14.591   7.439  1.00  1.01           O  
ATOM   1087  ND2 ASN A  74       0.663  15.431   9.279  1.00  1.01           N  
ATOM   1088  H   ASN A  74       1.982  18.254   6.965  1.00  1.01           H  
ATOM   1089  HA  ASN A  74       1.406  15.815   5.494  1.00  1.01           H  
ATOM   1090 1HB  ASN A  74       0.006  17.335   7.665  1.00  1.01           H  
ATOM   1091 2HB  ASN A  74      -0.797  16.022   6.818  1.00  1.01           H  
ATOM   1092 1HD2 ASN A  74       1.089  14.732   9.905  1.00  1.01           H  
ATOM   1093 2HD2 ASN A  74       0.038  16.115   9.665  1.00  1.01           H  
ATOM   1094  N   ALA A  75       0.344  18.391   4.131  1.00  1.02           N  
ATOM   1095  CA  ALA A  75      -0.412  18.847   2.978  1.00  1.02           C  
ATOM   1096  C   ALA A  75       0.160  18.204   1.714  1.00  1.02           C  
ATOM   1097  O   ALA A  75      -0.488  18.182   0.666  1.00  1.02           O  
ATOM   1098  CB  ALA A  75      -0.356  20.356   2.857  1.00  1.02           C  
ATOM   1099  H   ALA A  75       1.142  18.963   4.440  1.00  1.02           H  
ATOM   1100  HA  ALA A  75      -1.448  18.530   3.092  1.00  1.02           H  
ATOM   1101 1HB  ALA A  75      -0.931  20.671   1.989  1.00  1.02           H  
ATOM   1102 2HB  ALA A  75      -0.770  20.814   3.753  1.00  1.02           H  
ATOM   1103 3HB  ALA A  75       0.682  20.665   2.738  1.00  1.02           H  
ATOM   1104  N   LYS A  76       1.402  17.711   1.815  1.00  0.97           N  
ATOM   1105  CA  LYS A  76       2.112  17.120   0.687  1.00  0.97           C  
ATOM   1106  C   LYS A  76       2.535  15.678   0.960  1.00  0.97           C  
ATOM   1107  O   LYS A  76       2.924  14.958   0.040  1.00  0.97           O  
ATOM   1108  CB  LYS A  76       3.344  17.947   0.313  1.00  0.97           C  
ATOM   1109  CG  LYS A  76       3.051  19.361  -0.174  1.00  0.97           C  
ATOM   1110  CD  LYS A  76       4.310  20.009  -0.782  1.00  0.97           C  
ATOM   1111  CE  LYS A  76       5.353  20.399   0.272  1.00  0.97           C  
ATOM   1112  NZ  LYS A  76       4.927  21.560   1.095  1.00  0.97           N  
ATOM   1113  H   LYS A  76       1.888  17.748   2.711  1.00  0.97           H  
ATOM   1114  HA  LYS A  76       1.440  17.106  -0.171  1.00  0.97           H  
ATOM   1115 1HB  LYS A  76       4.003  18.026   1.186  1.00  0.97           H  
ATOM   1116 2HB  LYS A  76       3.896  17.438  -0.471  1.00  0.97           H  
ATOM   1117 1HG  LYS A  76       2.250  19.337  -0.915  1.00  0.97           H  
ATOM   1118 2HG  LYS A  76       2.720  19.965   0.678  1.00  0.97           H  
ATOM   1119 1HD  LYS A  76       4.772  19.306  -1.477  1.00  0.97           H  
ATOM   1120 2HD  LYS A  76       4.026  20.902  -1.336  1.00  0.97           H  
ATOM   1121 1HE  LYS A  76       5.526  19.549   0.936  1.00  0.97           H  
ATOM   1122 2HE  LYS A  76       6.285  20.649  -0.233  1.00  0.97           H  
ATOM   1123 1HZ  LYS A  76       5.629  21.775   1.787  1.00  0.97           H  
ATOM   1124 2HZ  LYS A  76       4.768  22.365   0.524  1.00  0.97           H  
ATOM   1125 3HZ  LYS A  76       4.068  21.340   1.615  1.00  0.97           H  
ATOM   1126  N   ASN A  77       2.443  15.261   2.228  1.00  0.90           N  
ATOM   1127  CA  ASN A  77       2.920  13.966   2.719  1.00  0.90           C  
ATOM   1128  C   ASN A  77       4.431  13.850   2.538  1.00  0.90           C  
ATOM   1129  O   ASN A  77       4.954  12.822   2.086  1.00  0.90           O  
ATOM   1130  CB  ASN A  77       2.221  12.803   2.021  1.00  0.90           C  
ATOM   1131  CG  ASN A  77       0.709  12.826   2.199  1.00  0.90           C  
ATOM   1132  OD1 ASN A  77       0.181  13.066   3.291  1.00  0.90           O  
ATOM   1133  ND2 ASN A  77       0.004  12.582   1.122  1.00  0.90           N  
ATOM   1134  H   ASN A  77       2.116  15.920   2.925  1.00  0.90           H  
ATOM   1135  HA  ASN A  77       2.714  13.906   3.789  1.00  0.90           H  
ATOM   1136 1HB  ASN A  77       2.463  12.770   0.963  1.00  0.90           H  
ATOM   1137 2HB  ASN A  77       2.592  11.868   2.451  1.00  0.90           H  
ATOM   1138 1HD2 ASN A  77      -0.993  12.587   1.167  1.00  0.90           H  
ATOM   1139 2HD2 ASN A  77       0.470  12.397   0.255  1.00  0.90           H  
ATOM   1140  N   THR A  78       5.135  14.928   2.910  1.00  0.81           N  
ATOM   1141  CA  THR A  78       6.588  14.923   2.805  1.00  0.81           C  
ATOM   1142  C   THR A  78       7.271  15.241   4.126  1.00  0.81           C  
ATOM   1143  O   THR A  78       6.744  15.980   4.969  1.00  0.81           O  
ATOM   1144  CB  THR A  78       7.081  15.960   1.776  1.00  0.81           C  
ATOM   1145  OG1 THR A  78       6.757  17.279   2.226  1.00  0.81           O  
ATOM   1146  CG2 THR A  78       6.431  15.726   0.430  1.00  0.81           C  
ATOM   1147  H   THR A  78       4.635  15.738   3.280  1.00  0.81           H  
ATOM   1148  HA  THR A  78       6.910  13.932   2.494  1.00  0.81           H  
ATOM   1149  HB  THR A  78       8.163  15.873   1.668  1.00  0.81           H  
ATOM   1150  HG1 THR A  78       7.430  17.562   2.858  1.00  0.81           H  
ATOM   1151 1HG2 THR A  78       6.792  16.464  -0.282  1.00  0.81           H  
ATOM   1152 2HG2 THR A  78       6.670  14.740   0.075  1.00  0.81           H  
ATOM   1153 3HG2 THR A  78       5.368  15.814   0.528  1.00  0.81           H  
ATOM   1154  N   VAL A  79       8.481  14.718   4.269  1.00  0.73           N  
ATOM   1155  CA  VAL A  79       9.316  14.979   5.429  1.00  0.73           C  
ATOM   1156  C   VAL A  79      10.670  15.511   5.021  1.00  0.73           C  
ATOM   1157  O   VAL A  79      11.342  14.950   4.151  1.00  0.73           O  
ATOM   1158  CB  VAL A  79       9.476  13.708   6.277  1.00  0.73           C  
ATOM   1159  CG1 VAL A  79      10.393  13.949   7.465  1.00  0.73           C  
ATOM   1160  CG2 VAL A  79       8.115  13.296   6.774  1.00  0.73           C  
ATOM   1161  H   VAL A  79       8.827  14.107   3.529  1.00  0.73           H  
ATOM   1162  HA  VAL A  79       8.830  15.735   6.038  1.00  0.73           H  
ATOM   1163  HB  VAL A  79       9.916  12.924   5.665  1.00  0.73           H  
ATOM   1164 1HG1 VAL A  79      10.480  13.031   8.040  1.00  0.73           H  
ATOM   1165 2HG1 VAL A  79      11.376  14.258   7.121  1.00  0.73           H  
ATOM   1166 3HG1 VAL A  79       9.975  14.729   8.094  1.00  0.73           H  
ATOM   1167 1HG2 VAL A  79       8.178  12.427   7.370  1.00  0.73           H  
ATOM   1168 2HG2 VAL A  79       7.732  14.102   7.372  1.00  0.73           H  
ATOM   1169 3HG2 VAL A  79       7.448  13.103   5.939  1.00  0.73           H  
ATOM   1170  N   ASP A  80      11.051  16.616   5.633  1.00  0.67           N  
ATOM   1171  CA  ASP A  80      12.330  17.219   5.335  1.00  0.67           C  
ATOM   1172  C   ASP A  80      13.334  16.945   6.436  1.00  0.67           C  
ATOM   1173  O   ASP A  80      12.996  16.977   7.622  1.00  0.67           O  
ATOM   1174  CB  ASP A  80      12.188  18.726   5.169  1.00  0.67           C  
ATOM   1175  CG  ASP A  80      11.382  19.154   3.956  1.00  0.67           C  
ATOM   1176  OD1 ASP A  80      11.522  18.563   2.923  1.00  0.67           O  
ATOM   1177  OD2 ASP A  80      10.649  20.108   4.066  1.00  0.67           O  
ATOM   1178  H   ASP A  80      10.450  17.006   6.359  1.00  0.67           H  
ATOM   1179  HA  ASP A  80      12.712  16.796   4.411  1.00  0.67           H  
ATOM   1180 1HB  ASP A  80      11.719  19.141   6.063  1.00  0.67           H  
ATOM   1181 2HB  ASP A  80      13.187  19.163   5.094  1.00  0.67           H  
ATOM   1182  N   LEU A  81      14.586  16.763   6.040  1.00  0.63           N  
ATOM   1183  CA  LEU A  81      15.675  16.644   6.992  1.00  0.63           C  
ATOM   1184  C   LEU A  81      16.715  17.691   6.641  1.00  0.63           C  
ATOM   1185  O   LEU A  81      17.282  17.679   5.542  1.00  0.63           O  
ATOM   1186  CB  LEU A  81      16.340  15.264   6.933  1.00  0.63           C  
ATOM   1187  CG  LEU A  81      17.505  15.061   7.906  1.00  0.63           C  
ATOM   1188  CD1 LEU A  81      16.922  15.104   9.329  1.00  0.63           C  
ATOM   1189  CD2 LEU A  81      18.234  13.742   7.602  1.00  0.63           C  
ATOM   1190  H   LEU A  81      14.781  16.712   5.043  1.00  0.63           H  
ATOM   1191  HA  LEU A  81      15.308  16.835   7.999  1.00  0.63           H  
ATOM   1192 1HB  LEU A  81      15.592  14.521   7.170  1.00  0.63           H  
ATOM   1193 2HB  LEU A  81      16.698  15.082   5.925  1.00  0.63           H  
ATOM   1194  HG  LEU A  81      18.214  15.885   7.810  1.00  0.63           H  
ATOM   1195 1HD1 LEU A  81      17.698  14.976  10.072  1.00  0.63           H  
ATOM   1196 2HD1 LEU A  81      16.426  16.060   9.490  1.00  0.63           H  
ATOM   1197 3HD1 LEU A  81      16.197  14.300   9.433  1.00  0.63           H  
ATOM   1198 1HD2 LEU A  81      19.054  13.605   8.300  1.00  0.63           H  
ATOM   1199 2HD2 LEU A  81      17.550  12.930   7.700  1.00  0.63           H  
ATOM   1200 3HD2 LEU A  81      18.623  13.767   6.590  1.00  0.63           H  
ATOM   1201  N   GLN A  82      16.975  18.605   7.555  1.00  0.61           N  
ATOM   1202  CA  GLN A  82      17.950  19.637   7.276  1.00  0.61           C  
ATOM   1203  C   GLN A  82      19.167  19.421   8.128  1.00  0.61           C  
ATOM   1204  O   GLN A  82      19.060  19.199   9.335  1.00  0.61           O  
ATOM   1205  CB  GLN A  82      17.379  21.038   7.486  1.00  0.61           C  
ATOM   1206  CG  GLN A  82      18.391  22.139   7.149  1.00  0.61           C  
ATOM   1207  CD  GLN A  82      17.807  23.527   7.207  1.00  0.61           C  
ATOM   1208  OE1 GLN A  82      16.621  23.727   6.919  1.00  0.61           O  
ATOM   1209  NE2 GLN A  82      18.627  24.506   7.585  1.00  0.61           N  
ATOM   1210  H   GLN A  82      16.489  18.587   8.449  1.00  0.61           H  
ATOM   1211  HA  GLN A  82      18.267  19.560   6.240  1.00  0.61           H  
ATOM   1212 1HB  GLN A  82      16.502  21.175   6.854  1.00  0.61           H  
ATOM   1213 2HB  GLN A  82      17.068  21.156   8.524  1.00  0.61           H  
ATOM   1214 1HG  GLN A  82      19.215  22.093   7.868  1.00  0.61           H  
ATOM   1215 2HG  GLN A  82      18.777  21.967   6.140  1.00  0.61           H  
ATOM   1216 1HE2 GLN A  82      18.292  25.447   7.640  1.00  0.61           H  
ATOM   1217 2HE2 GLN A  82      19.597  24.299   7.826  1.00  0.61           H  
ATOM   1218  N   MET A  83      20.326  19.455   7.496  1.00  0.60           N  
ATOM   1219  CA  MET A  83      21.576  19.257   8.196  1.00  0.60           C  
ATOM   1220  C   MET A  83      22.493  20.466   8.057  1.00  0.60           C  
ATOM   1221  O   MET A  83      22.833  20.893   6.949  1.00  0.60           O  
ATOM   1222  CB  MET A  83      22.178  17.967   7.684  1.00  0.60           C  
ATOM   1223  CG  MET A  83      22.488  17.942   6.216  1.00  0.60           C  
ATOM   1224  SD  MET A  83      23.088  16.331   5.606  1.00  0.60           S  
ATOM   1225  CE  MET A  83      21.541  15.461   5.439  1.00  0.60           C  
ATOM   1226  H   MET A  83      20.341  19.618   6.489  1.00  0.60           H  
ATOM   1227  HA  MET A  83      21.366  19.136   9.257  1.00  0.60           H  
ATOM   1228 1HB  MET A  83      23.052  17.704   8.271  1.00  0.60           H  
ATOM   1229 2HB  MET A  83      21.447  17.198   7.820  1.00  0.60           H  
ATOM   1230 1HG  MET A  83      21.568  18.135   5.706  1.00  0.60           H  
ATOM   1231 2HG  MET A  83      23.171  18.719   5.961  1.00  0.60           H  
ATOM   1232 1HE  MET A  83      21.725  14.453   5.077  1.00  0.60           H  
ATOM   1233 2HE  MET A  83      21.033  15.422   6.387  1.00  0.60           H  
ATOM   1234 3HE  MET A  83      20.914  15.990   4.738  1.00  0.60           H  
ATOM   1235  N   ASN A  84      22.851  21.044   9.204  1.00  0.61           N  
ATOM   1236  CA  ASN A  84      23.666  22.246   9.304  1.00  0.61           C  
ATOM   1237  C   ASN A  84      25.065  21.950   9.833  1.00  0.61           C  
ATOM   1238  O   ASN A  84      25.274  20.934  10.501  1.00  0.61           O  
ATOM   1239  CB  ASN A  84      22.977  23.244  10.221  1.00  0.61           C  
ATOM   1240  CG  ASN A  84      21.607  23.664   9.723  1.00  0.61           C  
ATOM   1241  OD1 ASN A  84      21.381  23.923   8.526  1.00  0.61           O  
ATOM   1242  ND2 ASN A  84      20.682  23.733  10.648  1.00  0.61           N  
ATOM   1243  H   ASN A  84      22.520  20.635  10.076  1.00  0.61           H  
ATOM   1244  HA  ASN A  84      23.782  22.678   8.310  1.00  0.61           H  
ATOM   1245 1HB  ASN A  84      22.868  22.796  11.215  1.00  0.61           H  
ATOM   1246 2HB  ASN A  84      23.602  24.128  10.330  1.00  0.61           H  
ATOM   1247 1HD2 ASN A  84      19.747  24.003  10.419  1.00  0.61           H  
ATOM   1248 2HD2 ASN A  84      20.910  23.509  11.599  1.00  0.61           H  
ATOM   1249  N   SER A  85      26.006  22.862   9.577  1.00  0.62           N  
ATOM   1250  CA  SER A  85      27.369  22.764  10.101  1.00  0.62           C  
ATOM   1251  C   SER A  85      27.972  21.399   9.807  1.00  0.62           C  
ATOM   1252  O   SER A  85      28.522  20.741  10.693  1.00  0.62           O  
ATOM   1253  CB  SER A  85      27.364  23.013  11.597  1.00  0.62           C  
ATOM   1254  OG  SER A  85      26.872  24.294  11.892  1.00  0.62           O  
ATOM   1255  H   SER A  85      25.777  23.652   8.985  1.00  0.62           H  
ATOM   1256  HA  SER A  85      27.980  23.524   9.614  1.00  0.62           H  
ATOM   1257 1HB  SER A  85      26.758  22.260  12.101  1.00  0.62           H  
ATOM   1258 2HB  SER A  85      28.379  22.917  11.976  1.00  0.62           H  
ATOM   1259  HG  SER A  85      27.439  24.910  11.420  1.00  0.62           H  
ATOM   1260  N   LEU A  86      27.867  20.990   8.551  1.00  0.63           N  
ATOM   1261  CA  LEU A  86      28.304  19.668   8.126  1.00  0.63           C  
ATOM   1262  C   LEU A  86      29.778  19.369   8.284  1.00  0.63           C  
ATOM   1263  O   LEU A  86      30.637  20.209   8.008  1.00  0.63           O  
ATOM   1264  CB  LEU A  86      27.888  19.478   6.681  1.00  0.63           C  
ATOM   1265  CG  LEU A  86      26.418  19.344   6.518  1.00  0.63           C  
ATOM   1266  CD1 LEU A  86      26.063  19.326   5.067  1.00  0.63           C  
ATOM   1267  CD2 LEU A  86      26.021  18.072   7.209  1.00  0.63           C  
ATOM   1268  H   LEU A  86      27.421  21.619   7.878  1.00  0.63           H  
ATOM   1269  HA  LEU A  86      27.764  18.938   8.730  1.00  0.63           H  
ATOM   1270 1HB  LEU A  86      28.218  20.340   6.098  1.00  0.63           H  
ATOM   1271 2HB  LEU A  86      28.362  18.593   6.298  1.00  0.63           H  
ATOM   1272  HG  LEU A  86      25.910  20.195   6.984  1.00  0.63           H  
ATOM   1273 1HD1 LEU A  86      25.007  19.227   4.934  1.00  0.63           H  
ATOM   1274 2HD1 LEU A  86      26.391  20.265   4.615  1.00  0.63           H  
ATOM   1275 3HD1 LEU A  86      26.561  18.486   4.596  1.00  0.63           H  
ATOM   1276 1HD2 LEU A  86      24.996  17.934   7.137  1.00  0.63           H  
ATOM   1277 2HD2 LEU A  86      26.532  17.231   6.746  1.00  0.63           H  
ATOM   1278 3HD2 LEU A  86      26.298  18.125   8.265  1.00  0.63           H  
ATOM   1279  N   LYS A  87      30.063  18.141   8.720  1.00  0.64           N  
ATOM   1280  CA  LYS A  87      31.428  17.665   8.914  1.00  0.64           C  
ATOM   1281  C   LYS A  87      31.717  16.523   7.933  1.00  0.64           C  
ATOM   1282  O   LYS A  87      30.785  15.879   7.472  1.00  0.64           O  
ATOM   1283  CB  LYS A  87      31.601  17.223  10.373  1.00  0.64           C  
ATOM   1284  CG  LYS A  87      31.329  18.319  11.398  1.00  0.64           C  
ATOM   1285  CD  LYS A  87      32.331  19.470  11.304  1.00  0.64           C  
ATOM   1286  CE  LYS A  87      32.079  20.498  12.407  1.00  0.64           C  
ATOM   1287  NZ  LYS A  87      33.018  21.662  12.327  1.00  0.64           N  
ATOM   1288  H   LYS A  87      29.287  17.500   8.946  1.00  0.64           H  
ATOM   1289  HA  LYS A  87      32.097  18.491   8.725  1.00  0.64           H  
ATOM   1290 1HB  LYS A  87      30.862  16.451  10.581  1.00  0.64           H  
ATOM   1291 2HB  LYS A  87      32.582  16.802  10.551  1.00  0.64           H  
ATOM   1292 1HG  LYS A  87      30.318  18.711  11.255  1.00  0.64           H  
ATOM   1293 2HG  LYS A  87      31.388  17.889  12.390  1.00  0.64           H  
ATOM   1294 1HD  LYS A  87      33.346  19.086  11.391  1.00  0.64           H  
ATOM   1295 2HD  LYS A  87      32.225  19.964  10.335  1.00  0.64           H  
ATOM   1296 1HE  LYS A  87      31.053  20.863  12.320  1.00  0.64           H  
ATOM   1297 2HE  LYS A  87      32.199  20.013  13.376  1.00  0.64           H  
ATOM   1298 1HZ  LYS A  87      32.811  22.311  13.073  1.00  0.64           H  
ATOM   1299 2HZ  LYS A  87      33.971  21.337  12.417  1.00  0.64           H  
ATOM   1300 3HZ  LYS A  87      32.900  22.126  11.438  1.00  0.64           H  
ATOM   1301  N   PRO A  88      32.973  16.227   7.565  1.00  0.65           N  
ATOM   1302  CA  PRO A  88      33.345  15.096   6.721  1.00  0.65           C  
ATOM   1303  C   PRO A  88      32.713  13.771   7.166  1.00  0.65           C  
ATOM   1304  O   PRO A  88      32.333  12.942   6.332  1.00  0.65           O  
ATOM   1305  CB  PRO A  88      34.863  15.079   6.880  1.00  0.65           C  
ATOM   1306  CG  PRO A  88      35.221  16.531   7.112  1.00  0.65           C  
ATOM   1307  CD  PRO A  88      34.105  17.075   7.968  1.00  0.65           C  
ATOM   1308  HA  PRO A  88      33.084  15.319   5.677  1.00  0.65           H  
ATOM   1309 1HB  PRO A  88      35.150  14.424   7.717  1.00  0.65           H  
ATOM   1310 2HB  PRO A  88      35.327  14.665   5.973  1.00  0.65           H  
ATOM   1311 1HG  PRO A  88      36.207  16.612   7.594  1.00  0.65           H  
ATOM   1312 2HG  PRO A  88      35.297  17.058   6.142  1.00  0.65           H  
ATOM   1313 1HD  PRO A  88      34.337  16.975   9.033  1.00  0.65           H  
ATOM   1314 2HD  PRO A  88      33.945  18.102   7.665  1.00  0.65           H  
ATOM   1315  N   GLU A  89      32.531  13.604   8.487  1.00  0.64           N  
ATOM   1316  CA  GLU A  89      31.935  12.400   9.075  1.00  0.64           C  
ATOM   1317  C   GLU A  89      30.455  12.220   8.710  1.00  0.64           C  
ATOM   1318  O   GLU A  89      29.886  11.150   8.923  1.00  0.64           O  
ATOM   1319  CB  GLU A  89      32.122  12.390  10.598  1.00  0.64           C  
ATOM   1320  CG  GLU A  89      31.335  13.434  11.362  1.00  0.64           C  
ATOM   1321  CD  GLU A  89      31.661  13.460  12.853  1.00  0.64           C  
ATOM   1322  OE1 GLU A  89      32.473  12.674  13.277  1.00  0.64           O  
ATOM   1323  OE2 GLU A  89      31.075  14.256  13.567  1.00  0.64           O  
ATOM   1324  H   GLU A  89      32.842  14.325   9.118  1.00  0.64           H  
ATOM   1325  HA  GLU A  89      32.471  11.537   8.679  1.00  0.64           H  
ATOM   1326 1HB  GLU A  89      31.840  11.412  10.988  1.00  0.64           H  
ATOM   1327 2HB  GLU A  89      33.175  12.541  10.830  1.00  0.64           H  
ATOM   1328 1HG  GLU A  89      31.576  14.386  10.937  1.00  0.64           H  
ATOM   1329 2HG  GLU A  89      30.266  13.261  11.220  1.00  0.64           H  
ATOM   1330  N   ASP A  90      29.832  13.263   8.156  1.00  0.63           N  
ATOM   1331  CA  ASP A  90      28.438  13.202   7.758  1.00  0.63           C  
ATOM   1332  C   ASP A  90      28.303  12.651   6.329  1.00  0.63           C  
ATOM   1333  O   ASP A  90      27.180  12.487   5.826  1.00  0.63           O  
ATOM   1334  CB  ASP A  90      27.786  14.597   7.866  1.00  0.63           C  
ATOM   1335  CG  ASP A  90      27.590  15.144   9.333  1.00  0.63           C  
ATOM   1336  OD1 ASP A  90      27.034  14.440  10.182  1.00  0.63           O  
ATOM   1337  OD2 ASP A  90      28.040  16.255   9.601  1.00  0.63           O  
ATOM   1338  H   ASP A  90      30.337  14.128   7.983  1.00  0.63           H  
ATOM   1339  HA  ASP A  90      27.925  12.520   8.427  1.00  0.63           H  
ATOM   1340 1HB  ASP A  90      28.393  15.309   7.319  1.00  0.63           H  
ATOM   1341 2HB  ASP A  90      26.813  14.576   7.379  1.00  0.63           H  
ATOM   1342  N   THR A  91      29.445  12.362   5.667  1.00  0.61           N  
ATOM   1343  CA  THR A  91      29.408  11.763   4.336  1.00  0.61           C  
ATOM   1344  C   THR A  91      28.759  10.392   4.442  1.00  0.61           C  
ATOM   1345  O   THR A  91      29.237   9.528   5.181  1.00  0.61           O  
ATOM   1346  CB  THR A  91      30.826  11.592   3.760  1.00  0.61           C  
ATOM   1347  OG1 THR A  91      31.477  12.870   3.661  1.00  0.61           O  
ATOM   1348  CG2 THR A  91      30.805  10.860   2.411  1.00  0.61           C  
ATOM   1349  H   THR A  91      30.358  12.536   6.090  1.00  0.61           H  
ATOM   1350  HA  THR A  91      28.815  12.393   3.681  1.00  0.61           H  
ATOM   1351  HB  THR A  91      31.406  10.986   4.456  1.00  0.61           H  
ATOM   1352  HG1 THR A  91      31.807  13.110   4.566  1.00  0.61           H  
ATOM   1353 1HG2 THR A  91      31.826  10.734   2.055  1.00  0.61           H  
ATOM   1354 2HG2 THR A  91      30.345   9.882   2.547  1.00  0.61           H  
ATOM   1355 3HG2 THR A  91      30.246  11.397   1.688  1.00  0.61           H  
ATOM   1356  N   ALA A  92      27.670  10.193   3.713  1.00  0.60           N  
ATOM   1357  CA  ALA A  92      26.921   8.947   3.835  1.00  0.60           C  
ATOM   1358  C   ALA A  92      25.758   8.857   2.872  1.00  0.60           C  
ATOM   1359  O   ALA A  92      25.362   9.849   2.249  1.00  0.60           O  
ATOM   1360  CB  ALA A  92      26.375   8.800   5.231  1.00  0.60           C  
ATOM   1361  H   ALA A  92      27.369  10.935   3.081  1.00  0.60           H  
ATOM   1362  HA  ALA A  92      27.597   8.123   3.616  1.00  0.60           H  
ATOM   1363 1HB  ALA A  92      25.832   7.869   5.299  1.00  0.60           H  
ATOM   1364 2HB  ALA A  92      27.152   8.807   5.984  1.00  0.60           H  
ATOM   1365 3HB  ALA A  92      25.711   9.630   5.396  1.00  0.60           H  
ATOM   1366  N   ILE A  93      25.162   7.672   2.806  1.00  0.59           N  
ATOM   1367  CA  ILE A  93      23.893   7.553   2.119  1.00  0.59           C  
ATOM   1368  C   ILE A  93      22.798   7.709   3.176  1.00  0.59           C  
ATOM   1369  O   ILE A  93      22.861   7.103   4.248  1.00  0.59           O  
ATOM   1370  CB  ILE A  93      23.721   6.207   1.405  1.00  0.59           C  
ATOM   1371  CG1 ILE A  93      24.893   5.952   0.472  1.00  0.59           C  
ATOM   1372  CG2 ILE A  93      22.412   6.243   0.584  1.00  0.59           C  
ATOM   1373  CD1 ILE A  93      25.055   7.000  -0.561  1.00  0.59           C  
ATOM   1374  H   ILE A  93      25.557   6.857   3.276  1.00  0.59           H  
ATOM   1375  HA  ILE A  93      23.796   8.351   1.391  1.00  0.59           H  
ATOM   1376  HB  ILE A  93      23.685   5.398   2.135  1.00  0.59           H  
ATOM   1377 1HG1 ILE A  93      25.808   5.898   1.063  1.00  0.59           H  
ATOM   1378 2HG1 ILE A  93      24.745   4.992  -0.025  1.00  0.59           H  
ATOM   1379 1HG2 ILE A  93      22.284   5.299   0.066  1.00  0.59           H  
ATOM   1380 2HG2 ILE A  93      21.559   6.414   1.237  1.00  0.59           H  
ATOM   1381 3HG2 ILE A  93      22.465   7.046  -0.147  1.00  0.59           H  
ATOM   1382 1HD1 ILE A  93      25.907   6.768  -1.197  1.00  0.59           H  
ATOM   1383 2HD1 ILE A  93      24.150   7.054  -1.167  1.00  0.59           H  
ATOM   1384 3HD1 ILE A  93      25.215   7.942  -0.060  1.00  0.59           H  
ATOM   1385  N   TYR A  94      21.841   8.576   2.918  1.00  0.59           N  
ATOM   1386  CA  TYR A  94      20.749   8.803   3.853  1.00  0.59           C  
ATOM   1387  C   TYR A  94      19.515   8.126   3.325  1.00  0.59           C  
ATOM   1388  O   TYR A  94      19.289   8.122   2.117  1.00  0.59           O  
ATOM   1389  CB  TYR A  94      20.523  10.302   4.041  1.00  0.59           C  
ATOM   1390  CG  TYR A  94      21.626  10.984   4.841  1.00  0.59           C  
ATOM   1391  CD1 TYR A  94      22.856  11.235   4.251  1.00  0.59           C  
ATOM   1392  CD2 TYR A  94      21.394  11.393   6.153  1.00  0.59           C  
ATOM   1393  CE1 TYR A  94      23.854  11.848   4.973  1.00  0.59           C  
ATOM   1394  CE2 TYR A  94      22.399  12.030   6.859  1.00  0.59           C  
ATOM   1395  CZ  TYR A  94      23.642  12.247   6.256  1.00  0.59           C  
ATOM   1396  OH  TYR A  94      24.693  12.846   6.944  1.00  0.59           O  
ATOM   1397  H   TYR A  94      21.856   9.055   2.022  1.00  0.59           H  
ATOM   1398  HA  TYR A  94      20.997   8.356   4.811  1.00  0.59           H  
ATOM   1399 1HB  TYR A  94      20.473  10.773   3.064  1.00  0.59           H  
ATOM   1400 2HB  TYR A  94      19.576  10.471   4.543  1.00  0.59           H  
ATOM   1401  HD1 TYR A  94      23.048  10.923   3.220  1.00  0.59           H  
ATOM   1402  HD2 TYR A  94      20.424  11.208   6.621  1.00  0.59           H  
ATOM   1403  HE1 TYR A  94      24.824  12.012   4.533  1.00  0.59           H  
ATOM   1404  HE2 TYR A  94      22.225  12.343   7.887  1.00  0.59           H  
ATOM   1405  HH  TYR A  94      25.537  12.733   6.425  1.00  0.59           H  
ATOM   1406  N   TYR A  95      18.721   7.553   4.219  1.00  0.62           N  
ATOM   1407  CA  TYR A  95      17.479   6.905   3.819  1.00  0.62           C  
ATOM   1408  C   TYR A  95      16.335   7.318   4.710  1.00  0.62           C  
ATOM   1409  O   TYR A  95      16.487   7.403   5.930  1.00  0.62           O  
ATOM   1410  CB  TYR A  95      17.589   5.380   3.931  1.00  0.62           C  
ATOM   1411  CG  TYR A  95      18.667   4.720   3.114  1.00  0.62           C  
ATOM   1412  CD1 TYR A  95      19.955   4.589   3.636  1.00  0.62           C  
ATOM   1413  CD2 TYR A  95      18.372   4.229   1.858  1.00  0.62           C  
ATOM   1414  CE1 TYR A  95      20.932   3.965   2.889  1.00  0.62           C  
ATOM   1415  CE2 TYR A  95      19.345   3.613   1.113  1.00  0.62           C  
ATOM   1416  CZ  TYR A  95      20.620   3.476   1.620  1.00  0.62           C  
ATOM   1417  OH  TYR A  95      21.593   2.859   0.860  1.00  0.62           O  
ATOM   1418  H   TYR A  95      18.995   7.576   5.199  1.00  0.62           H  
ATOM   1419  HA  TYR A  95      17.229   7.196   2.801  1.00  0.62           H  
ATOM   1420 1HB  TYR A  95      17.750   5.114   4.975  1.00  0.62           H  
ATOM   1421 2HB  TYR A  95      16.633   4.948   3.632  1.00  0.62           H  
ATOM   1422  HD1 TYR A  95      20.190   4.976   4.631  1.00  0.62           H  
ATOM   1423  HD2 TYR A  95      17.361   4.334   1.455  1.00  0.62           H  
ATOM   1424  HE1 TYR A  95      21.940   3.859   3.288  1.00  0.62           H  
ATOM   1425  HE2 TYR A  95      19.107   3.232   0.117  1.00  0.62           H  
ATOM   1426  HH  TYR A  95      21.227   2.629   0.001  1.00  0.62           H  
ATOM   1427  N   CYS A  96      15.168   7.505   4.128  1.00  0.69           N  
ATOM   1428  CA  CYS A  96      14.007   7.762   4.954  1.00  0.69           C  
ATOM   1429  C   CYS A  96      13.292   6.441   5.165  1.00  0.69           C  
ATOM   1430  O   CYS A  96      13.433   5.514   4.356  1.00  0.69           O  
ATOM   1431  CB  CYS A  96      13.082   8.810   4.329  1.00  0.69           C  
ATOM   1432  SG  CYS A  96      12.204   8.321   2.857  1.00  0.69           S  
ATOM   1433  H   CYS A  96      15.101   7.459   3.115  1.00  0.69           H  
ATOM   1434  HA  CYS A  96      14.330   8.151   5.913  1.00  0.69           H  
ATOM   1435 1HB  CYS A  96      12.362   9.141   5.073  1.00  0.69           H  
ATOM   1436 2HB  CYS A  96      13.698   9.657   4.076  1.00  0.69           H  
ATOM   1437  N   ALA A  97      12.463   6.362   6.190  1.00  0.82           N  
ATOM   1438  CA  ALA A  97      11.697   5.152   6.397  1.00  0.82           C  
ATOM   1439  C   ALA A  97      10.376   5.438   7.088  1.00  0.82           C  
ATOM   1440  O   ALA A  97      10.307   6.280   7.983  1.00  0.82           O  
ATOM   1441  CB  ALA A  97      12.522   4.173   7.207  1.00  0.82           C  
ATOM   1442  H   ALA A  97      12.412   7.130   6.849  1.00  0.82           H  
ATOM   1443  HA  ALA A  97      11.481   4.741   5.423  1.00  0.82           H  
ATOM   1444 1HB  ALA A  97      11.966   3.250   7.325  1.00  0.82           H  
ATOM   1445 2HB  ALA A  97      13.445   3.971   6.687  1.00  0.82           H  
ATOM   1446 3HB  ALA A  97      12.739   4.602   8.172  1.00  0.82           H  
ATOM   1447  N   ALA A  98       9.324   4.719   6.706  1.00  1.07           N  
ATOM   1448  CA  ALA A  98       8.001   4.949   7.288  1.00  1.07           C  
ATOM   1449  C   ALA A  98       7.618   3.862   8.279  1.00  1.07           C  
ATOM   1450  O   ALA A  98       7.942   2.674   8.086  1.00  1.07           O  
ATOM   1451  CB  ALA A  98       6.950   5.074   6.199  1.00  1.07           C  
ATOM   1452  H   ALA A  98       9.471   4.003   5.999  1.00  1.07           H  
ATOM   1453  HA  ALA A  98       8.034   5.893   7.832  1.00  1.07           H  
ATOM   1454 1HB  ALA A  98       5.980   5.288   6.655  1.00  1.07           H  
ATOM   1455 2HB  ALA A  98       7.217   5.886   5.528  1.00  1.07           H  
ATOM   1456 3HB  ALA A  98       6.887   4.153   5.643  1.00  1.07           H  
ATOM   1457  N   ALA A  99       6.894   4.284   9.320  1.00  1.50           N  
ATOM   1458  CA  ALA A  99       6.426   3.413  10.405  1.00  1.50           C  
ATOM   1459  C   ALA A  99       4.902   3.245  10.470  1.00  1.50           C  
ATOM   1460  O   ALA A  99       4.180   4.178  10.876  1.00  1.50           O  
ATOM   1461  CB  ALA A  99       6.917   3.975  11.724  1.00  1.50           C  
ATOM   1462  H   ALA A  99       6.681   5.287   9.361  1.00  1.50           H  
ATOM   1463  HA  ALA A  99       6.859   2.421  10.248  1.00  1.50           H  
ATOM   1464 1HB  ALA A  99       6.615   3.314  12.537  1.00  1.50           H  
ATOM   1465 2HB  ALA A  99       8.007   4.049  11.703  1.00  1.50           H  
ATOM   1466 3HB  ALA A  99       6.491   4.960  11.881  1.00  1.50           H  
ATOM   1467  N   ALA A 100       4.394   2.033  10.183  1.00  2.17           N  
ATOM   1468  CA  ALA A 100       2.948   1.784  10.138  1.00  2.17           C  
ATOM   1469  C   ALA A 100       2.347   1.632  11.520  1.00  2.17           C  
ATOM   1470  O   ALA A 100       1.133   1.498  11.677  1.00  2.17           O  
ATOM   1471  CB  ALA A 100       2.625   0.555   9.311  1.00  2.17           C  
ATOM   1472  H   ALA A 100       5.008   1.247   9.918  1.00  2.17           H  
ATOM   1473  HA  ALA A 100       2.495   2.635   9.682  1.00  2.17           H  
ATOM   1474 1HB  ALA A 100       1.547   0.420   9.263  1.00  2.17           H  
ATOM   1475 2HB  ALA A 100       3.025   0.678   8.304  1.00  2.17           H  
ATOM   1476 3HB  ALA A 100       3.080  -0.320   9.774  1.00  2.17           H  
ATOM   1477  N   GLY A 101       3.202   1.661  12.533  1.00  3.11           N  
ATOM   1478  CA  GLY A 101       2.769   1.566  13.913  1.00  3.11           C  
ATOM   1479  C   GLY A 101       2.311   2.925  14.450  1.00  3.11           C  
ATOM   1480  O   GLY A 101       1.862   3.016  15.591  1.00  3.11           O  
ATOM   1481  H   GLY A 101       4.186   1.753  12.330  1.00  3.11           H  
ATOM   1482 1HA  GLY A 101       1.955   0.846  13.992  1.00  3.11           H  
ATOM   1483 2HA  GLY A 101       3.593   1.190  14.524  1.00  3.11           H  
ATOM   1484  N   SER A 102       2.429   3.992  13.631  1.00  4.25           N  
ATOM   1485  CA  SER A 102       2.059   5.344  14.068  1.00  4.25           C  
ATOM   1486  C   SER A 102       2.738   5.657  15.402  1.00  4.25           C  
ATOM   1487  O   SER A 102       2.118   6.133  16.357  1.00  4.25           O  
ATOM   1488  CB  SER A 102       0.544   5.494  14.186  1.00  4.25           C  
ATOM   1489  OG  SER A 102      -0.094   5.301  12.947  1.00  4.25           O  
ATOM   1490  H   SER A 102       2.811   3.871  12.693  1.00  4.25           H  
ATOM   1491  HA  SER A 102       2.410   6.062  13.323  1.00  4.25           H  
ATOM   1492 1HB  SER A 102       0.158   4.779  14.907  1.00  4.25           H  
ATOM   1493 2HB  SER A 102       0.306   6.482  14.559  1.00  4.25           H  
ATOM   1494  HG  SER A 102       0.168   6.065  12.377  1.00  4.25           H  
ATOM   1495  N   ALA A 103       4.050   5.409  15.454  1.00  5.36           N  
ATOM   1496  CA  ALA A 103       4.830   5.561  16.673  1.00  5.36           C  
ATOM   1497  C   ALA A 103       5.046   7.020  17.012  1.00  5.36           C  
ATOM   1498  O   ALA A 103       6.124   7.571  16.817  1.00  5.36           O  
ATOM   1499  CB  ALA A 103       6.182   4.861  16.533  1.00  5.36           C  
ATOM   1500  H   ALA A 103       4.501   5.051  14.629  1.00  5.36           H  
ATOM   1501  HA  ALA A 103       4.277   5.098  17.489  1.00  5.36           H  
ATOM   1502 1HB  ALA A 103       6.744   4.957  17.464  1.00  5.36           H  
ATOM   1503 2HB  ALA A 103       6.022   3.795  16.316  1.00  5.36           H  
ATOM   1504 3HB  ALA A 103       6.745   5.313  15.721  1.00  5.36           H  
ATOM   1505  N   TRP A 104       3.994   7.621  17.558  1.00  6.13           N  
ATOM   1506  CA  TRP A 104       3.924   9.029  17.950  1.00  6.13           C  
ATOM   1507  C   TRP A 104       5.134   9.440  18.790  1.00  6.13           C  
ATOM   1508  O   TRP A 104       5.639  10.553  18.673  1.00  6.13           O  
ATOM   1509  CB  TRP A 104       2.658   9.287  18.772  1.00  6.13           C  
ATOM   1510  CG  TRP A 104       2.416  10.748  19.099  1.00  6.13           C  
ATOM   1511  CD1 TRP A 104       1.690  11.651  18.368  1.00  6.13           C  
ATOM   1512  CD2 TRP A 104       2.928  11.484  20.237  1.00  6.13           C  
ATOM   1513  NE1 TRP A 104       1.706  12.882  18.996  1.00  6.13           N  
ATOM   1514  CE2 TRP A 104       2.463  12.794  20.127  1.00  6.13           C  
ATOM   1515  CE3 TRP A 104       3.726  11.145  21.311  1.00  6.13           C  
ATOM   1516  CZ2 TRP A 104       2.777  13.764  21.066  1.00  6.13           C  
ATOM   1517  CZ3 TRP A 104       4.049  12.110  22.250  1.00  6.13           C  
ATOM   1518  CH2 TRP A 104       3.586  13.387  22.131  1.00  6.13           C  
ATOM   1519  H   TRP A 104       3.155   7.050  17.631  1.00  6.13           H  
ATOM   1520  HA  TRP A 104       3.897   9.635  17.050  1.00  6.13           H  
ATOM   1521 1HB  TRP A 104       1.794   8.904  18.234  1.00  6.13           H  
ATOM   1522 2HB  TRP A 104       2.723   8.740  19.713  1.00  6.13           H  
ATOM   1523  HD1 TRP A 104       1.169  11.429  17.436  1.00  6.13           H  
ATOM   1524  HE1 TRP A 104       1.240  13.765  18.692  1.00  6.13           H  
ATOM   1525  HE3 TRP A 104       4.087  10.141  21.404  1.00  6.13           H  
ATOM   1526  HZ2 TRP A 104       2.413  14.787  20.983  1.00  6.13           H  
ATOM   1527  HZ3 TRP A 104       4.681  11.826  23.088  1.00  6.13           H  
ATOM   1528  HH2 TRP A 104       3.857  14.122  22.889  1.00  6.13           H  
ATOM   1529  N   TYR A 105       5.578   8.536  19.661  1.00  6.32           N  
ATOM   1530  CA  TYR A 105       6.670   8.794  20.589  1.00  6.32           C  
ATOM   1531  C   TYR A 105       8.061   8.665  19.953  1.00  6.32           C  
ATOM   1532  O   TYR A 105       9.064   8.981  20.594  1.00  6.32           O  
ATOM   1533  CB  TYR A 105       6.556   7.821  21.760  1.00  6.32           C  
ATOM   1534  CG  TYR A 105       5.365   8.055  22.631  1.00  6.32           C  
ATOM   1535  CD1 TYR A 105       4.214   7.314  22.427  1.00  6.32           C  
ATOM   1536  CD2 TYR A 105       5.417   8.994  23.647  1.00  6.32           C  
ATOM   1537  CE1 TYR A 105       3.110   7.521  23.228  1.00  6.32           C  
ATOM   1538  CE2 TYR A 105       4.313   9.199  24.453  1.00  6.32           C  
ATOM   1539  CZ  TYR A 105       3.162   8.469  24.244  1.00  6.32           C  
ATOM   1540  OH  TYR A 105       2.062   8.673  25.045  1.00  6.32           O  
ATOM   1541  H   TYR A 105       5.123   7.635  19.680  1.00  6.32           H  
ATOM   1542  HA  TYR A 105       6.570   9.815  20.957  1.00  6.32           H  
ATOM   1543 1HB  TYR A 105       6.501   6.800  21.378  1.00  6.32           H  
ATOM   1544 2HB  TYR A 105       7.446   7.898  22.381  1.00  6.32           H  
ATOM   1545  HD1 TYR A 105       4.179   6.570  21.631  1.00  6.32           H  
ATOM   1546  HD2 TYR A 105       6.327   9.572  23.810  1.00  6.32           H  
ATOM   1547  HE1 TYR A 105       2.202   6.941  23.065  1.00  6.32           H  
ATOM   1548  HE2 TYR A 105       4.351   9.940  25.252  1.00  6.32           H  
ATOM   1549  HH  TYR A 105       1.358   8.075  24.781  1.00  6.32           H  
ATOM   1550  N   GLY A 106       8.139   8.156  18.718  1.00  5.87           N  
ATOM   1551  CA  GLY A 106       9.417   8.002  18.027  1.00  5.87           C  
ATOM   1552  C   GLY A 106      10.267   6.844  18.541  1.00  5.87           C  
ATOM   1553  O   GLY A 106      11.467   6.780  18.271  1.00  5.87           O  
ATOM   1554  H   GLY A 106       7.292   7.920  18.208  1.00  5.87           H  
ATOM   1555 1HA  GLY A 106       9.219   7.860  16.964  1.00  5.87           H  
ATOM   1556 2HA  GLY A 106       9.980   8.931  18.116  1.00  5.87           H  
ATOM   1557  N   THR A 107       9.654   5.899  19.247  1.00  4.95           N  
ATOM   1558  CA  THR A 107      10.367   4.790  19.892  1.00  4.95           C  
ATOM   1559  C   THR A 107      10.881   3.657  18.993  1.00  4.95           C  
ATOM   1560  O   THR A 107      10.579   2.495  19.235  1.00  4.95           O  
ATOM   1561  CB  THR A 107       9.464   4.195  20.981  1.00  4.95           C  
ATOM   1562  OG1 THR A 107       8.199   3.813  20.408  1.00  4.95           O  
ATOM   1563  CG2 THR A 107       9.239   5.230  22.058  1.00  4.95           C  
ATOM   1564  H   THR A 107       8.661   5.989  19.389  1.00  4.95           H  
ATOM   1565  HA  THR A 107      11.239   5.218  20.388  1.00  4.95           H  
ATOM   1566  HB  THR A 107       9.938   3.313  21.412  1.00  4.95           H  
ATOM   1567  HG1 THR A 107       8.338   3.098  19.773  1.00  4.95           H  
ATOM   1568 1HG2 THR A 107       8.593   4.823  22.835  1.00  4.95           H  
ATOM   1569 2HG2 THR A 107      10.196   5.515  22.493  1.00  4.95           H  
ATOM   1570 3HG2 THR A 107       8.780   6.095  21.617  1.00  4.95           H  
ATOM   1571  N   LEU A 108      11.717   4.049  18.026  1.00  3.85           N  
ATOM   1572  CA  LEU A 108      12.460   3.281  17.010  1.00  3.85           C  
ATOM   1573  C   LEU A 108      12.041   1.874  16.576  1.00  3.85           C  
ATOM   1574  O   LEU A 108      11.031   1.314  16.964  1.00  3.85           O  
ATOM   1575  CB  LEU A 108      13.921   3.193  17.459  1.00  3.85           C  
ATOM   1576  CG  LEU A 108      14.633   4.475  17.470  1.00  3.85           C  
ATOM   1577  CD1 LEU A 108      16.036   4.277  18.009  1.00  3.85           C  
ATOM   1578  CD2 LEU A 108      14.652   4.997  16.086  1.00  3.85           C  
ATOM   1579  H   LEU A 108      11.852   5.054  18.005  1.00  3.85           H  
ATOM   1580  HA  LEU A 108      12.437   3.894  16.114  1.00  3.85           H  
ATOM   1581 1HB  LEU A 108      13.936   2.815  18.475  1.00  3.85           H  
ATOM   1582 2HB  LEU A 108      14.483   2.512  16.838  1.00  3.85           H  
ATOM   1583  HG  LEU A 108      14.113   5.184  18.119  1.00  3.85           H  
ATOM   1584 1HD1 LEU A 108      16.562   5.234  18.010  1.00  3.85           H  
ATOM   1585 2HD1 LEU A 108      15.986   3.886  19.027  1.00  3.85           H  
ATOM   1586 3HD1 LEU A 108      16.571   3.568  17.375  1.00  3.85           H  
ATOM   1587 1HD2 LEU A 108      15.161   5.930  16.106  1.00  3.85           H  
ATOM   1588 2HD2 LEU A 108      15.176   4.302  15.431  1.00  3.85           H  
ATOM   1589 3HD2 LEU A 108      13.637   5.143  15.728  1.00  3.85           H  
ATOM   1590  N   TYR A 109      12.819   1.349  15.631  1.00  2.84           N  
ATOM   1591  CA  TYR A 109      12.792  -0.015  15.075  1.00  2.84           C  
ATOM   1592  C   TYR A 109      11.527  -0.447  14.309  1.00  2.84           C  
ATOM   1593  O   TYR A 109      11.600  -1.290  13.412  1.00  2.84           O  
ATOM   1594  CB  TYR A 109      13.023  -1.004  16.219  1.00  2.84           C  
ATOM   1595  CG  TYR A 109      14.184  -0.611  17.130  1.00  2.84           C  
ATOM   1596  CD1 TYR A 109      13.921  -0.226  18.443  1.00  2.84           C  
ATOM   1597  CD2 TYR A 109      15.485  -0.595  16.659  1.00  2.84           C  
ATOM   1598  CE1 TYR A 109      14.950   0.155  19.278  1.00  2.84           C  
ATOM   1599  CE2 TYR A 109      16.517  -0.207  17.498  1.00  2.84           C  
ATOM   1600  CZ  TYR A 109      16.252   0.163  18.803  1.00  2.84           C  
ATOM   1601  OH  TYR A 109      17.282   0.542  19.638  1.00  2.84           O  
ATOM   1602  H   TYR A 109      13.573   1.933  15.305  1.00  2.84           H  
ATOM   1603  HA  TYR A 109      13.626  -0.096  14.377  1.00  2.84           H  
ATOM   1604 1HB  TYR A 109      12.118  -1.082  16.827  1.00  2.84           H  
ATOM   1605 2HB  TYR A 109      13.229  -1.993  15.812  1.00  2.84           H  
ATOM   1606  HD1 TYR A 109      12.892  -0.227  18.812  1.00  2.84           H  
ATOM   1607  HD2 TYR A 109      15.698  -0.885  15.629  1.00  2.84           H  
ATOM   1608  HE1 TYR A 109      14.735   0.452  20.304  1.00  2.84           H  
ATOM   1609  HE2 TYR A 109      17.542  -0.195  17.129  1.00  2.84           H  
ATOM   1610  HH  TYR A 109      18.085   0.652  19.124  1.00  2.84           H  
ATOM   1611  N   GLU A 110      10.409   0.226  14.528  1.00  2.04           N  
ATOM   1612  CA  GLU A 110       9.173  -0.110  13.840  1.00  2.04           C  
ATOM   1613  C   GLU A 110       9.091   0.546  12.477  1.00  2.04           C  
ATOM   1614  O   GLU A 110       8.256   1.414  12.257  1.00  2.04           O  
ATOM   1615  CB  GLU A 110       7.955   0.326  14.667  1.00  2.04           C  
ATOM   1616  CG  GLU A 110       7.804  -0.372  16.015  1.00  2.04           C  
ATOM   1617  CD  GLU A 110       6.572   0.081  16.776  1.00  2.04           C  
ATOM   1618  OE1 GLU A 110       5.923   0.998  16.327  1.00  2.04           O  
ATOM   1619  OE2 GLU A 110       6.277  -0.497  17.797  1.00  2.04           O  
ATOM   1620  H   GLU A 110      10.405   0.896  15.285  1.00  2.04           H  
ATOM   1621  HA  GLU A 110       9.139  -1.190  13.700  1.00  2.04           H  
ATOM   1622 1HB  GLU A 110       8.020   1.399  14.857  1.00  2.04           H  
ATOM   1623 2HB  GLU A 110       7.046   0.152  14.090  1.00  2.04           H  
ATOM   1624 1HG  GLU A 110       7.746  -1.446  15.849  1.00  2.04           H  
ATOM   1625 2HG  GLU A 110       8.695  -0.171  16.614  1.00  2.04           H  
ATOM   1626  N   TYR A 111       9.951   0.114  11.569  1.00  1.47           N  
ATOM   1627  CA  TYR A 111       9.963   0.676  10.222  1.00  1.47           C  
ATOM   1628  C   TYR A 111       9.634  -0.366   9.171  1.00  1.47           C  
ATOM   1629  O   TYR A 111      10.277  -1.415   9.072  1.00  1.47           O  
ATOM   1630  CB  TYR A 111      11.273   1.389   9.945  1.00  1.47           C  
ATOM   1631  CG  TYR A 111      11.415   2.624  10.800  1.00  1.47           C  
ATOM   1632  CD1 TYR A 111      12.005   2.573  12.050  1.00  1.47           C  
ATOM   1633  CD2 TYR A 111      10.903   3.809  10.332  1.00  1.47           C  
ATOM   1634  CE1 TYR A 111      12.093   3.726  12.812  1.00  1.47           C  
ATOM   1635  CE2 TYR A 111      10.987   4.950  11.077  1.00  1.47           C  
ATOM   1636  CZ  TYR A 111      11.585   4.920  12.315  1.00  1.47           C  
ATOM   1637  OH  TYR A 111      11.678   6.073  13.063  1.00  1.47           O  
ATOM   1638  H   TYR A 111      10.611  -0.608  11.861  1.00  1.47           H  
ATOM   1639  HA  TYR A 111       9.179   1.431  10.161  1.00  1.47           H  
ATOM   1640 1HB  TYR A 111      12.114   0.723  10.149  1.00  1.47           H  
ATOM   1641 2HB  TYR A 111      11.318   1.678   8.900  1.00  1.47           H  
ATOM   1642  HD1 TYR A 111      12.400   1.633  12.427  1.00  1.47           H  
ATOM   1643  HD2 TYR A 111      10.424   3.834   9.361  1.00  1.47           H  
ATOM   1644  HE1 TYR A 111      12.561   3.695  13.787  1.00  1.47           H  
ATOM   1645  HE2 TYR A 111      10.576   5.872  10.686  1.00  1.47           H  
ATOM   1646  HH  TYR A 111      12.163   5.894  13.871  1.00  1.47           H  
ATOM   1647  N   ASP A 112       8.589  -0.058   8.414  1.00  1.11           N  
ATOM   1648  CA  ASP A 112       8.016  -0.928   7.400  1.00  1.11           C  
ATOM   1649  C   ASP A 112       8.477  -0.629   5.979  1.00  1.11           C  
ATOM   1650  O   ASP A 112       8.620  -1.543   5.165  1.00  1.11           O  
ATOM   1651  CB  ASP A 112       6.505  -0.803   7.496  1.00  1.11           C  
ATOM   1652  CG  ASP A 112       5.986  -1.291   8.831  1.00  1.11           C  
ATOM   1653  OD1 ASP A 112       6.113  -2.461   9.102  1.00  1.11           O  
ATOM   1654  OD2 ASP A 112       5.541  -0.469   9.623  1.00  1.11           O  
ATOM   1655  H   ASP A 112       8.169   0.861   8.544  1.00  1.11           H  
ATOM   1656  HA  ASP A 112       8.300  -1.953   7.638  1.00  1.11           H  
ATOM   1657 1HB  ASP A 112       6.221   0.240   7.375  1.00  1.11           H  
ATOM   1658 2HB  ASP A 112       6.035  -1.372   6.694  1.00  1.11           H  
ATOM   1659  N   TYR A 113       8.704   0.649   5.671  1.00  0.88           N  
ATOM   1660  CA  TYR A 113       9.071   0.988   4.298  1.00  0.88           C  
ATOM   1661  C   TYR A 113      10.312   1.838   4.289  1.00  0.88           C  
ATOM   1662  O   TYR A 113      10.460   2.702   5.141  1.00  0.88           O  
ATOM   1663  CB  TYR A 113       7.946   1.752   3.606  1.00  0.88           C  
ATOM   1664  CG  TYR A 113       6.626   1.021   3.615  1.00  0.88           C  
ATOM   1665  CD1 TYR A 113       5.738   1.218   4.674  1.00  0.88           C  
ATOM   1666  CD2 TYR A 113       6.299   0.144   2.595  1.00  0.88           C  
ATOM   1667  CE1 TYR A 113       4.528   0.544   4.699  1.00  0.88           C  
ATOM   1668  CE2 TYR A 113       5.096  -0.531   2.625  1.00  0.88           C  
ATOM   1669  CZ  TYR A 113       4.211  -0.336   3.664  1.00  0.88           C  
ATOM   1670  OH  TYR A 113       3.014  -1.020   3.685  1.00  0.88           O  
ATOM   1671  H   TYR A 113       8.584   1.369   6.384  1.00  0.88           H  
ATOM   1672  HA  TYR A 113       9.289   0.075   3.743  1.00  0.88           H  
ATOM   1673 1HB  TYR A 113       7.808   2.712   4.086  1.00  0.88           H  
ATOM   1674 2HB  TYR A 113       8.221   1.949   2.567  1.00  0.88           H  
ATOM   1675  HD1 TYR A 113       5.996   1.903   5.483  1.00  0.88           H  
ATOM   1676  HD2 TYR A 113       6.993  -0.016   1.770  1.00  0.88           H  
ATOM   1677  HE1 TYR A 113       3.834   0.698   5.527  1.00  0.88           H  
ATOM   1678  HE2 TYR A 113       4.847  -1.224   1.826  1.00  0.88           H  
ATOM   1679  HH  TYR A 113       3.014  -1.713   2.992  1.00  0.88           H  
ATOM   1680  N   TRP A 114      11.170   1.639   3.296  1.00  0.75           N  
ATOM   1681  CA  TRP A 114      12.389   2.437   3.146  1.00  0.75           C  
ATOM   1682  C   TRP A 114      12.445   3.103   1.788  1.00  0.75           C  
ATOM   1683  O   TRP A 114      11.981   2.531   0.799  1.00  0.75           O  
ATOM   1684  CB  TRP A 114      13.600   1.539   3.340  1.00  0.75           C  
ATOM   1685  CG  TRP A 114      13.730   1.057   4.750  1.00  0.75           C  
ATOM   1686  CD1 TRP A 114      13.026   0.059   5.372  1.00  0.75           C  
ATOM   1687  CD2 TRP A 114      14.675   1.535   5.707  1.00  0.75           C  
ATOM   1688  NE1 TRP A 114      13.457  -0.083   6.664  1.00  0.75           N  
ATOM   1689  CE2 TRP A 114      14.472   0.807   6.886  1.00  0.75           C  
ATOM   1690  CE3 TRP A 114      15.669   2.499   5.661  1.00  0.75           C  
ATOM   1691  CZ2 TRP A 114      15.230   1.028   8.016  1.00  0.75           C  
ATOM   1692  CZ3 TRP A 114      16.431   2.707   6.775  1.00  0.75           C  
ATOM   1693  CH2 TRP A 114      16.220   1.989   7.929  1.00  0.75           C  
ATOM   1694  H   TRP A 114      10.981   0.906   2.625  1.00  0.75           H  
ATOM   1695  HA  TRP A 114      12.404   3.212   3.907  1.00  0.75           H  
ATOM   1696 1HB  TRP A 114      13.530   0.678   2.677  1.00  0.75           H  
ATOM   1697 2HB  TRP A 114      14.504   2.090   3.072  1.00  0.75           H  
ATOM   1698  HD1 TRP A 114      12.231  -0.530   4.915  1.00  0.75           H  
ATOM   1699  HE1 TRP A 114      13.092  -0.749   7.336  1.00  0.75           H  
ATOM   1700  HE3 TRP A 114      15.838   3.069   4.751  1.00  0.75           H  
ATOM   1701  HZ2 TRP A 114      15.081   0.467   8.938  1.00  0.75           H  
ATOM   1702  HZ3 TRP A 114      17.203   3.450   6.712  1.00  0.75           H  
ATOM   1703  HH2 TRP A 114      16.848   2.180   8.795  1.00  0.75           H  
ATOM   1704  N   GLY A 115      13.018   4.297   1.738  1.00  0.68           N  
ATOM   1705  CA  GLY A 115      13.143   4.990   0.469  1.00  0.68           C  
ATOM   1706  C   GLY A 115      14.365   4.600  -0.318  1.00  0.68           C  
ATOM   1707  O   GLY A 115      15.221   3.846   0.145  1.00  0.68           O  
ATOM   1708  H   GLY A 115      13.347   4.739   2.598  1.00  0.68           H  
ATOM   1709 1HA  GLY A 115      12.282   4.753  -0.142  1.00  0.68           H  
ATOM   1710 2HA  GLY A 115      13.135   6.069   0.637  1.00  0.68           H  
ATOM   1711  N   GLN A 116      14.459   5.165  -1.518  1.00  0.64           N  
ATOM   1712  CA  GLN A 116      15.590   4.897  -2.412  1.00  0.64           C  
ATOM   1713  C   GLN A 116      16.933   5.419  -1.889  1.00  0.64           C  
ATOM   1714  O   GLN A 116      17.994   4.904  -2.249  1.00  0.64           O  
ATOM   1715  CB  GLN A 116      15.308   5.496  -3.794  1.00  0.64           C  
ATOM   1716  CG  GLN A 116      15.281   7.031  -3.855  1.00  0.64           C  
ATOM   1717  CD  GLN A 116      14.855   7.525  -5.239  1.00  0.64           C  
ATOM   1718  OE1 GLN A 116      14.477   6.704  -6.085  1.00  0.64           O  
ATOM   1719  NE2 GLN A 116      14.908   8.839  -5.494  1.00  0.64           N  
ATOM   1720  H   GLN A 116      13.673   5.750  -1.810  1.00  0.64           H  
ATOM   1721  HA  GLN A 116      15.679   3.817  -2.521  1.00  0.64           H  
ATOM   1722 1HB  GLN A 116      16.073   5.154  -4.493  1.00  0.64           H  
ATOM   1723 2HB  GLN A 116      14.348   5.130  -4.158  1.00  0.64           H  
ATOM   1724 1HG  GLN A 116      14.580   7.398  -3.110  1.00  0.64           H  
ATOM   1725 2HG  GLN A 116      16.282   7.419  -3.651  1.00  0.64           H  
ATOM   1726 1HE2 GLN A 116      14.640   9.178  -6.398  1.00  0.64           H  
ATOM   1727 2HE2 GLN A 116      15.240   9.520  -4.800  1.00  0.64           H  
ATOM   1728  N   GLY A 117      16.876   6.425  -1.035  1.00  0.61           N  
ATOM   1729  CA  GLY A 117      18.051   7.032  -0.443  1.00  0.61           C  
ATOM   1730  C   GLY A 117      18.679   8.139  -1.281  1.00  0.61           C  
ATOM   1731  O   GLY A 117      18.453   8.243  -2.492  1.00  0.61           O  
ATOM   1732  H   GLY A 117      15.972   6.785  -0.756  1.00  0.61           H  
ATOM   1733 1HA  GLY A 117      17.752   7.446   0.512  1.00  0.61           H  
ATOM   1734 2HA  GLY A 117      18.797   6.268  -0.234  1.00  0.61           H  
ATOM   1735  N   THR A 118      19.489   8.956  -0.611  1.00  0.60           N  
ATOM   1736  CA  THR A 118      20.229  10.057  -1.223  1.00  0.60           C  
ATOM   1737  C   THR A 118      21.689  10.007  -0.813  1.00  0.60           C  
ATOM   1738  O   THR A 118      22.009   9.543   0.277  1.00  0.60           O  
ATOM   1739  CB  THR A 118      19.664  11.411  -0.780  1.00  0.60           C  
ATOM   1740  OG1 THR A 118      19.807  11.511   0.631  1.00  0.60           O  
ATOM   1741  CG2 THR A 118      18.223  11.540  -1.138  1.00  0.60           C  
ATOM   1742  H   THR A 118      19.572   8.782   0.390  1.00  0.60           H  
ATOM   1743  HA  THR A 118      20.166   9.970  -2.308  1.00  0.60           H  
ATOM   1744  HB  THR A 118      20.230  12.210  -1.253  1.00  0.60           H  
ATOM   1745  HG1 THR A 118      19.218  10.862   1.045  1.00  0.60           H  
ATOM   1746 1HG2 THR A 118      17.829  12.495  -0.808  1.00  0.60           H  
ATOM   1747 2HG2 THR A 118      18.100  11.451  -2.217  1.00  0.60           H  
ATOM   1748 3HG2 THR A 118      17.696  10.749  -0.646  1.00  0.60           H  
ATOM   1749  N   GLN A 119      22.572  10.567  -1.629  1.00  0.60           N  
ATOM   1750  CA  GLN A 119      23.978  10.613  -1.239  1.00  0.60           C  
ATOM   1751  C   GLN A 119      24.452  12.005  -0.895  1.00  0.60           C  
ATOM   1752  O   GLN A 119      24.272  12.940  -1.680  1.00  0.60           O  
ATOM   1753  CB  GLN A 119      24.870  10.041  -2.345  1.00  0.60           C  
ATOM   1754  CG  GLN A 119      26.355  10.044  -1.993  1.00  0.60           C  
ATOM   1755  CD  GLN A 119      27.197   9.313  -3.010  1.00  0.60           C  
ATOM   1756  OE1 GLN A 119      26.828   9.183  -4.182  1.00  0.60           O  
ATOM   1757  NE2 GLN A 119      28.346   8.820  -2.565  1.00  0.60           N  
ATOM   1758  H   GLN A 119      22.275  10.942  -2.518  1.00  0.60           H  
ATOM   1759  HA  GLN A 119      24.112  10.005  -0.347  1.00  0.60           H  
ATOM   1760 1HB  GLN A 119      24.566   9.027  -2.580  1.00  0.60           H  
ATOM   1761 2HB  GLN A 119      24.746  10.636  -3.248  1.00  0.60           H  
ATOM   1762 1HG  GLN A 119      26.697  11.083  -1.966  1.00  0.60           H  
ATOM   1763 2HG  GLN A 119      26.509   9.592  -1.017  1.00  0.60           H  
ATOM   1764 1HE2 GLN A 119      28.953   8.324  -3.187  1.00  0.60           H  
ATOM   1765 2HE2 GLN A 119      28.606   8.950  -1.610  1.00  0.60           H  
ATOM   1766  N   VAL A 120      25.080  12.123   0.268  1.00  0.61           N  
ATOM   1767  CA  VAL A 120      25.655  13.376   0.726  1.00  0.61           C  
ATOM   1768  C   VAL A 120      27.148  13.229   0.921  1.00  0.61           C  
ATOM   1769  O   VAL A 120      27.609  12.322   1.623  1.00  0.61           O  
ATOM   1770  CB  VAL A 120      25.037  13.814   2.065  1.00  0.61           C  
ATOM   1771  CG1 VAL A 120      25.711  15.108   2.576  1.00  0.61           C  
ATOM   1772  CG2 VAL A 120      23.502  14.015   1.896  1.00  0.61           C  
ATOM   1773  H   VAL A 120      25.160  11.304   0.876  1.00  0.61           H  
ATOM   1774  HA  VAL A 120      25.474  14.147  -0.023  1.00  0.61           H  
ATOM   1775  HB  VAL A 120      25.222  13.058   2.783  1.00  0.61           H  
ATOM   1776 1HG1 VAL A 120      25.276  15.399   3.532  1.00  0.61           H  
ATOM   1777 2HG1 VAL A 120      26.775  14.930   2.707  1.00  0.61           H  
ATOM   1778 3HG1 VAL A 120      25.578  15.898   1.860  1.00  0.61           H  
ATOM   1779 1HG2 VAL A 120      23.067  14.306   2.851  1.00  0.61           H  
ATOM   1780 2HG2 VAL A 120      23.316  14.793   1.159  1.00  0.61           H  
ATOM   1781 3HG2 VAL A 120      23.039  13.085   1.561  1.00  0.61           H  
ATOM   1782  N   THR A 121      27.909  14.120   0.304  1.00  0.64           N  
ATOM   1783  CA  THR A 121      29.353  14.096   0.482  1.00  0.64           C  
ATOM   1784  C   THR A 121      29.817  15.400   1.074  1.00  0.64           C  
ATOM   1785  O   THR A 121      29.443  16.466   0.586  1.00  0.64           O  
ATOM   1786  CB  THR A 121      30.105  13.782  -0.837  1.00  0.64           C  
ATOM   1787  OG1 THR A 121      29.721  12.483  -1.310  1.00  0.64           O  
ATOM   1788  CG2 THR A 121      31.607  13.821  -0.605  1.00  0.64           C  
ATOM   1789  H   THR A 121      27.462  14.833  -0.282  1.00  0.64           H  
ATOM   1790  HA  THR A 121      29.602  13.334   1.202  1.00  0.64           H  
ATOM   1791  HB  THR A 121      29.842  14.522  -1.591  1.00  0.64           H  
ATOM   1792  HG1 THR A 121      29.845  11.844  -0.603  1.00  0.64           H  
ATOM   1793 1HG2 THR A 121      32.124  13.600  -1.536  1.00  0.64           H  
ATOM   1794 2HG2 THR A 121      31.901  14.814  -0.258  1.00  0.64           H  
ATOM   1795 3HG2 THR A 121      31.878  13.081   0.148  1.00  0.64           H  
ATOM   1796  N   VAL A 122      30.615  15.329   2.135  1.00  0.72           N  
ATOM   1797  CA  VAL A 122      31.099  16.553   2.745  1.00  0.72           C  
ATOM   1798  C   VAL A 122      32.617  16.591   2.667  1.00  0.72           C  
ATOM   1799  O   VAL A 122      33.296  15.656   3.098  1.00  0.72           O  
ATOM   1800  CB  VAL A 122      30.655  16.659   4.204  1.00  0.72           C  
ATOM   1801  CG1 VAL A 122      31.169  17.980   4.792  1.00  0.72           C  
ATOM   1802  CG2 VAL A 122      29.146  16.534   4.312  1.00  0.72           C  
ATOM   1803  H   VAL A 122      30.889  14.427   2.526  1.00  0.72           H  
ATOM   1804  HA  VAL A 122      30.697  17.403   2.205  1.00  0.72           H  
ATOM   1805  HB  VAL A 122      31.098  15.852   4.770  1.00  0.72           H  
ATOM   1806 1HG1 VAL A 122      30.875  18.067   5.821  1.00  0.72           H  
ATOM   1807 2HG1 VAL A 122      32.255  18.017   4.724  1.00  0.72           H  
ATOM   1808 3HG1 VAL A 122      30.742  18.811   4.230  1.00  0.72           H  
ATOM   1809 1HG2 VAL A 122      28.861  16.590   5.354  1.00  0.72           H  
ATOM   1810 2HG2 VAL A 122      28.672  17.329   3.761  1.00  0.72           H  
ATOM   1811 3HG2 VAL A 122      28.834  15.574   3.909  1.00  0.72           H  
ATOM   1812  N   SER A 123      33.135  17.655   2.071  1.00  0.84           N  
ATOM   1813  CA  SER A 123      34.573  17.811   1.867  1.00  0.84           C  
ATOM   1814  C   SER A 123      35.139  19.087   2.456  1.00  0.84           C  
ATOM   1815  O   SER A 123      34.423  20.060   2.678  1.00  0.84           O  
ATOM   1816  CB  SER A 123      34.923  17.787   0.403  1.00  0.84           C  
ATOM   1817  OG  SER A 123      36.301  18.034   0.246  1.00  0.84           O  
ATOM   1818  H   SER A 123      32.489  18.371   1.725  1.00  0.84           H  
ATOM   1819  HA  SER A 123      35.076  16.972   2.352  1.00  0.84           H  
ATOM   1820 1HB  SER A 123      34.659  16.827  -0.037  1.00  0.84           H  
ATOM   1821 2HB  SER A 123      34.350  18.559  -0.114  1.00  0.84           H  
ATOM   1822  HG  SER A 123      36.393  18.437  -0.637  1.00  0.84           H  
ATOM   1823  N   SER A 124      36.440  19.096   2.726  1.00  1.03           N  
ATOM   1824  CA  SER A 124      37.090  20.327   3.181  1.00  1.03           C  
ATOM   1825  C   SER A 124      37.110  21.392   2.072  1.00  1.03           C  
ATOM   1826  O   SER A 124      37.270  22.587   2.347  1.00  1.03           O  
ATOM   1827  CB  SER A 124      38.504  20.034   3.632  1.00  1.03           C  
ATOM   1828  OG  SER A 124      39.306  19.651   2.549  1.00  1.03           O  
ATOM   1829  H   SER A 124      36.986  18.261   2.558  1.00  1.03           H  
ATOM   1830  HA  SER A 124      36.529  20.724   4.027  1.00  1.03           H  
ATOM   1831 1HB  SER A 124      38.923  20.925   4.099  1.00  1.03           H  
ATOM   1832 2HB  SER A 124      38.494  19.244   4.381  1.00  1.03           H  
ATOM   1833  HG  SER A 124      39.144  20.305   1.859  1.00  1.03           H  
ATOM   1834  N   ALA A 125      36.949  20.941   0.820  1.00  1.31           N  
ATOM   1835  CA  ALA A 125      36.927  21.791  -0.371  1.00  1.31           C  
ATOM   1836  C   ALA A 125      36.208  21.072  -1.506  1.00  1.31           C  
ATOM   1837  O   ALA A 125      36.195  19.840  -1.575  1.00  1.31           O  
ATOM   1838  CB  ALA A 125      38.335  22.165  -0.796  1.00  1.31           C  
ATOM   1839  H   ALA A 125      36.818  19.941   0.697  1.00  1.31           H  
ATOM   1840  HA  ALA A 125      36.368  22.694  -0.142  1.00  1.31           H  
ATOM   1841 1HB  ALA A 125      38.287  22.805  -1.678  1.00  1.31           H  
ATOM   1842 2HB  ALA A 125      38.834  22.698   0.014  1.00  1.31           H  
ATOM   1843 3HB  ALA A 125      38.891  21.261  -1.034  1.00  1.31           H  
ATOM   1844  N   LEU A 126      35.649  21.819  -2.441  1.00  1.71           N  
ATOM   1845  CA  LEU A 126      34.976  21.147  -3.540  1.00  1.71           C  
ATOM   1846  C   LEU A 126      35.848  20.955  -4.766  1.00  1.71           C  
ATOM   1847  O   LEU A 126      36.669  21.802  -5.117  1.00  1.71           O  
ATOM   1848  CB  LEU A 126      33.688  21.887  -3.865  1.00  1.71           C  
ATOM   1849  CG  LEU A 126      32.718  21.907  -2.684  1.00  1.71           C  
ATOM   1850  CD1 LEU A 126      31.488  22.703  -3.025  1.00  1.71           C  
ATOM   1851  CD2 LEU A 126      32.363  20.481  -2.340  1.00  1.71           C  
ATOM   1852  H   LEU A 126      35.670  22.828  -2.387  1.00  1.71           H  
ATOM   1853  HA  LEU A 126      34.685  20.155  -3.199  1.00  1.71           H  
ATOM   1854 1HB  LEU A 126      33.924  22.912  -4.136  1.00  1.71           H  
ATOM   1855 2HB  LEU A 126      33.201  21.400  -4.714  1.00  1.71           H  
ATOM   1856  HG  LEU A 126      33.196  22.377  -1.829  1.00  1.71           H  
ATOM   1857 1HD1 LEU A 126      30.811  22.704  -2.169  1.00  1.71           H  
ATOM   1858 2HD1 LEU A 126      31.773  23.726  -3.264  1.00  1.71           H  
ATOM   1859 3HD1 LEU A 126      30.987  22.251  -3.882  1.00  1.71           H  
ATOM   1860 1HD2 LEU A 126      31.694  20.468  -1.516  1.00  1.71           H  
ATOM   1861 2HD2 LEU A 126      31.884  20.016  -3.202  1.00  1.71           H  
ATOM   1862 3HD2 LEU A 126      33.263  19.924  -2.080  1.00  1.71           H  
ATOM   1863  N   GLU A 127      35.646  19.802  -5.392  1.00  2.27           N  
ATOM   1864  CA  GLU A 127      36.323  19.378  -6.608  1.00  2.27           C  
ATOM   1865  C   GLU A 127      35.578  19.878  -7.837  1.00  2.27           C  
ATOM   1866  O   GLU A 127      34.353  19.764  -7.904  1.00  2.27           O  
ATOM   1867  CB  GLU A 127      36.419  17.844  -6.607  1.00  2.27           C  
ATOM   1868  CG  GLU A 127      37.158  17.210  -7.772  1.00  2.27           C  
ATOM   1869  CD  GLU A 127      37.244  15.692  -7.641  1.00  2.27           C  
ATOM   1870  OE1 GLU A 127      37.333  15.021  -8.658  1.00  2.27           O  
ATOM   1871  OE2 GLU A 127      37.235  15.211  -6.519  1.00  2.27           O  
ATOM   1872  H   GLU A 127      34.958  19.177  -5.000  1.00  2.27           H  
ATOM   1873  HA  GLU A 127      37.328  19.802  -6.614  1.00  2.27           H  
ATOM   1874 1HB  GLU A 127      36.918  17.521  -5.692  1.00  2.27           H  
ATOM   1875 2HB  GLU A 127      35.413  17.426  -6.590  1.00  2.27           H  
ATOM   1876 1HG  GLU A 127      36.638  17.463  -8.693  1.00  2.27           H  
ATOM   1877 2HG  GLU A 127      38.161  17.624  -7.826  1.00  2.27           H  
ATOM   1878  N   HIS A 128      36.315  20.428  -8.799  1.00  3.09           N  
ATOM   1879  CA  HIS A 128      35.714  20.950 -10.021  1.00  3.09           C  
ATOM   1880  C   HIS A 128      36.491  20.483 -11.246  1.00  3.09           C  
ATOM   1881  O   HIS A 128      37.711  20.328 -11.189  1.00  3.09           O  
ATOM   1882  CB  HIS A 128      35.702  22.484 -10.002  1.00  3.09           C  
ATOM   1883  CG  HIS A 128      34.936  23.093  -8.853  1.00  3.09           C  
ATOM   1884  ND1 HIS A 128      33.573  23.311  -8.890  1.00  3.09           N  
ATOM   1885  CD2 HIS A 128      35.354  23.530  -7.642  1.00  3.09           C  
ATOM   1886  CE1 HIS A 128      33.189  23.856  -7.746  1.00  3.09           C  
ATOM   1887  NE2 HIS A 128      34.251  24.003  -6.978  1.00  3.09           N  
ATOM   1888  H   HIS A 128      37.314  20.491  -8.675  1.00  3.09           H  
ATOM   1889  HA  HIS A 128      34.690  20.591 -10.116  1.00  3.09           H  
ATOM   1890 1HB  HIS A 128      36.728  22.853  -9.961  1.00  3.09           H  
ATOM   1891 2HB  HIS A 128      35.266  22.850 -10.933  1.00  3.09           H  
ATOM   1892  HD2 HIS A 128      36.377  23.512  -7.265  1.00  3.09           H  
ATOM   1893  HE1 HIS A 128      32.172  24.141  -7.484  1.00  3.09           H  
ATOM   1894  HE2 HIS A 128      34.264  24.400  -6.050  1.00  3.09           H  
ATOM   1895  N   HIS A 129      35.773  20.285 -12.350  1.00  4.31           N  
ATOM   1896  CA  HIS A 129      36.358  19.855 -13.619  1.00  4.31           C  
ATOM   1897  C   HIS A 129      35.840  20.657 -14.800  1.00  4.31           C  
ATOM   1898  O   HIS A 129      34.712  21.152 -14.789  1.00  4.31           O  
ATOM   1899  CB  HIS A 129      36.078  18.366 -13.864  1.00  4.31           C  
ATOM   1900  CG  HIS A 129      36.760  17.455 -12.890  1.00  4.31           C  
ATOM   1901  ND1 HIS A 129      38.043  16.984 -13.092  1.00  4.31           N  
ATOM   1902  CD2 HIS A 129      36.357  16.950 -11.702  1.00  4.31           C  
ATOM   1903  CE1 HIS A 129      38.393  16.223 -12.069  1.00  4.31           C  
ATOM   1904  NE2 HIS A 129      37.390  16.187 -11.218  1.00  4.31           N  
ATOM   1905  H   HIS A 129      34.775  20.438 -12.307  1.00  4.31           H  
ATOM   1906  HA  HIS A 129      37.439  19.994 -13.583  1.00  4.31           H  
ATOM   1907 1HB  HIS A 129      35.004  18.184 -13.805  1.00  4.31           H  
ATOM   1908 2HB  HIS A 129      36.398  18.097 -14.871  1.00  4.31           H  
ATOM   1909  HD2 HIS A 129      35.399  17.117 -11.211  1.00  4.31           H  
ATOM   1910  HE1 HIS A 129      39.347  15.717 -11.947  1.00  4.31           H  
ATOM   1911  HE2 HIS A 129      37.376  15.682 -10.319  1.00  4.31           H  
ATOM   1912  N   HIS A 130      36.670  20.753 -15.830  1.00  6.12           N  
ATOM   1913  CA  HIS A 130      36.306  21.429 -17.065  1.00  6.12           C  
ATOM   1914  C   HIS A 130      36.280  20.421 -18.205  1.00  6.12           C  
ATOM   1915  O   HIS A 130      37.308  19.852 -18.572  1.00  6.12           O  
ATOM   1916  CB  HIS A 130      37.299  22.553 -17.353  1.00  6.12           C  
ATOM   1917  CG  HIS A 130      37.322  23.586 -16.267  1.00  6.12           C  
ATOM   1918  ND1 HIS A 130      36.349  24.553 -16.138  1.00  6.12           N  
ATOM   1919  CD2 HIS A 130      38.192  23.789 -15.248  1.00  6.12           C  
ATOM   1920  CE1 HIS A 130      36.621  25.310 -15.089  1.00  6.12           C  
ATOM   1921  NE2 HIS A 130      37.735  24.868 -14.532  1.00  6.12           N  
ATOM   1922  H   HIS A 130      37.586  20.332 -15.758  1.00  6.12           H  
ATOM   1923  HA  HIS A 130      35.311  21.864 -16.978  1.00  6.12           H  
ATOM   1924 1HB  HIS A 130      38.302  22.140 -17.461  1.00  6.12           H  
ATOM   1925 2HB  HIS A 130      37.038  23.040 -18.293  1.00  6.12           H  
ATOM   1926  HD1 HIS A 130      35.550  24.670 -16.728  1.00  6.12           H  
ATOM   1927  HD2 HIS A 130      39.105  23.277 -14.939  1.00  6.12           H  
ATOM   1928  HE1 HIS A 130      35.965  26.136 -14.818  1.00  6.12           H  
ATOM   1929  N   HIS A 131      35.089  20.172 -18.726  1.00  8.72           N  
ATOM   1930  CA  HIS A 131      34.887  19.163 -19.756  1.00  8.72           C  
ATOM   1931  C   HIS A 131      35.290  19.667 -21.132  1.00  8.72           C  
ATOM   1932  O   HIS A 131      35.226  20.864 -21.409  1.00  8.72           O  
ATOM   1933  CB  HIS A 131      33.420  18.736 -19.771  1.00  8.72           C  
ATOM   1934  CG  HIS A 131      32.998  18.056 -18.501  1.00  8.72           C  
ATOM   1935  ND1 HIS A 131      33.446  16.801 -18.136  1.00  8.72           N  
ATOM   1936  CD2 HIS A 131      32.185  18.470 -17.501  1.00  8.72           C  
ATOM   1937  CE1 HIS A 131      32.919  16.472 -16.968  1.00  8.72           C  
ATOM   1938  NE2 HIS A 131      32.151  17.467 -16.563  1.00  8.72           N  
ATOM   1939  H   HIS A 131      34.290  20.687 -18.382  1.00  8.72           H  
ATOM   1940  HA  HIS A 131      35.495  18.288 -19.532  1.00  8.72           H  
ATOM   1941 1HB  HIS A 131      32.788  19.609 -19.918  1.00  8.72           H  
ATOM   1942 2HB  HIS A 131      33.242  18.061 -20.611  1.00  8.72           H  
ATOM   1943  HD2 HIS A 131      31.656  19.423 -17.450  1.00  8.72           H  
ATOM   1944  HE1 HIS A 131      33.090  15.539 -16.432  1.00  8.72           H  
ATOM   1945  HE2 HIS A 131      31.623  17.494 -15.702  1.00  8.72           H  
ATOM   1946  N   HIS A 132      35.719  18.750 -21.993  1.00 12.13           N  
ATOM   1947  CA  HIS A 132      36.010  19.103 -23.373  1.00 12.13           C  
ATOM   1948  C   HIS A 132      34.700  19.373 -24.109  1.00 12.13           C  
ATOM   1949  O   HIS A 132      33.733  18.626 -23.934  1.00 12.13           O  
ATOM   1950  CB  HIS A 132      36.803  17.976 -24.056  1.00 12.13           C  
ATOM   1951  CG  HIS A 132      37.375  18.331 -25.409  1.00 12.13           C  
ATOM   1952  ND1 HIS A 132      36.612  18.379 -26.555  1.00 12.13           N  
ATOM   1953  CD2 HIS A 132      38.640  18.646 -25.785  1.00 12.13           C  
ATOM   1954  CE1 HIS A 132      37.375  18.717 -27.578  1.00 12.13           C  
ATOM   1955  NE2 HIS A 132      38.616  18.882 -27.139  1.00 12.13           N  
ATOM   1956  H   HIS A 132      35.799  17.788 -21.694  1.00 12.13           H  
ATOM   1957  HA  HIS A 132      36.608  20.014 -23.407  1.00 12.13           H  
ATOM   1958 1HB  HIS A 132      37.627  17.672 -23.411  1.00 12.13           H  
ATOM   1959 2HB  HIS A 132      36.155  17.109 -24.184  1.00 12.13           H  
ATOM   1960  HD1 HIS A 132      35.627  18.185 -26.622  1.00 12.13           H  
ATOM   1961  HD2 HIS A 132      39.575  18.732 -25.231  1.00 12.13           H  
ATOM   1962  HE1 HIS A 132      36.942  18.815 -28.574  1.00 12.13           H  
ATOM   1963  N   HIS A 133      34.686  20.417 -24.930  1.00 16.07           N  
ATOM   1964  CA  HIS A 133      33.533  20.766 -25.747  1.00 16.07           C  
ATOM   1965  C   HIS A 133      33.975  21.099 -27.166  1.00 16.07           C  
ATOM   1966  O   HIS A 133      34.106  20.201 -27.999  1.00 16.07           O  
ATOM   1967  OXT HIS A 133      34.475  22.202 -27.384  1.00 16.07           O  
ATOM   1968  CB  HIS A 133      32.749  21.945 -25.145  1.00 16.07           C  
ATOM   1969  CG  HIS A 133      32.145  21.679 -23.774  1.00 16.07           C  
ATOM   1970  ND1 HIS A 133      30.961  20.984 -23.609  1.00 16.07           N  
ATOM   1971  CD2 HIS A 133      32.548  22.027 -22.527  1.00 16.07           C  
ATOM   1972  CE1 HIS A 133      30.668  20.912 -22.322  1.00 16.07           C  
ATOM   1973  NE2 HIS A 133      31.607  21.540 -21.645  1.00 16.07           N  
ATOM   1974  H   HIS A 133      35.519  20.986 -24.994  1.00 16.07           H  
ATOM   1975  HA  HIS A 133      32.855  19.914 -25.806  1.00 16.07           H  
ATOM   1976 1HB  HIS A 133      33.410  22.808 -25.056  1.00 16.07           H  
ATOM   1977 2HB  HIS A 133      31.941  22.225 -25.821  1.00 16.07           H  
ATOM   1978  HD1 HIS A 133      30.400  20.590 -24.338  1.00 16.07           H  
ATOM   1979  HD2 HIS A 133      33.410  22.580 -22.154  1.00 16.07           H  
ATOM   1980  HE1 HIS A 133      29.768  20.398 -21.987  1.00 16.07           H  
TER    1981
ENDMDL

REMARK ID 640267 MODEL 4 4KRL-1
PFRMAT TS
TARGET 4KRL-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.524  -0.876   1.466  1.00  1.47           N  
ATOM      2  CA  GLN A   1       1.794  -0.560   0.824  1.00  1.47           C  
ATOM      3  C   GLN A   1       1.995   0.948   0.778  1.00  1.47           C  
ATOM      4  O   GLN A   1       2.711   1.509   1.607  1.00  1.47           O  
ATOM      5  CB  GLN A   1       1.870  -1.183  -0.577  1.00  1.47           C  
ATOM      6  CG  GLN A   1       1.960  -2.720  -0.553  1.00  1.47           C  
ATOM      7  CD  GLN A   1       2.031  -3.359  -1.943  1.00  1.47           C  
ATOM      8  OE1 GLN A   1       1.611  -2.769  -2.948  1.00  1.47           O  
ATOM      9  NE2 GLN A   1       2.564  -4.578  -1.999  1.00  1.47           N  
ATOM     10 1H   GLN A   1       0.241  -1.811   1.212  1.00  1.47           H  
ATOM     11 2H   GLN A   1       0.632  -0.816   2.468  1.00  1.47           H  
ATOM     12 3H   GLN A   1      -0.179  -0.217   1.165  1.00  1.47           H  
ATOM     13  HA  GLN A   1       2.599  -0.984   1.425  1.00  1.47           H  
ATOM     14 1HB  GLN A   1       0.986  -0.912  -1.151  1.00  1.47           H  
ATOM     15 2HB  GLN A   1       2.740  -0.795  -1.105  1.00  1.47           H  
ATOM     16 1HG  GLN A   1       2.858  -3.005  -0.005  1.00  1.47           H  
ATOM     17 2HG  GLN A   1       1.078  -3.112  -0.045  1.00  1.47           H  
ATOM     18 1HE2 GLN A   1       2.638  -5.063  -2.871  1.00  1.47           H  
ATOM     19 2HE2 GLN A   1       2.887  -5.019  -1.160  1.00  1.47           H  
ATOM     20  N   VAL A   2       1.372   1.614  -0.187  1.00  1.24           N  
ATOM     21  CA  VAL A   2       1.490   3.067  -0.279  1.00  1.24           C  
ATOM     22  C   VAL A   2       0.644   3.804   0.723  1.00  1.24           C  
ATOM     23  O   VAL A   2      -0.541   3.513   0.896  1.00  1.24           O  
ATOM     24  CB  VAL A   2       1.123   3.580  -1.671  1.00  1.24           C  
ATOM     25  CG1 VAL A   2       1.086   5.117  -1.678  1.00  1.24           C  
ATOM     26  CG2 VAL A   2       2.135   3.094  -2.644  1.00  1.24           C  
ATOM     27  H   VAL A   2       0.803   1.135  -0.870  1.00  1.24           H  
ATOM     28  HA  VAL A   2       2.531   3.335  -0.096  1.00  1.24           H  
ATOM     29  HB  VAL A   2       0.167   3.220  -1.937  1.00  1.24           H  
ATOM     30 1HG1 VAL A   2       0.844   5.477  -2.674  1.00  1.24           H  
ATOM     31 2HG1 VAL A   2       0.331   5.476  -0.986  1.00  1.24           H  
ATOM     32 3HG1 VAL A   2       2.048   5.494  -1.378  1.00  1.24           H  
ATOM     33 1HG2 VAL A   2       1.889   3.452  -3.643  1.00  1.24           H  
ATOM     34 2HG2 VAL A   2       3.088   3.484  -2.346  1.00  1.24           H  
ATOM     35 3HG2 VAL A   2       2.150   2.007  -2.639  1.00  1.24           H  
ATOM     36  N   LYS A   3       1.272   4.769   1.369  1.00  1.03           N  
ATOM     37  CA  LYS A   3       0.615   5.629   2.315  1.00  1.03           C  
ATOM     38  C   LYS A   3       0.974   7.072   1.993  1.00  1.03           C  
ATOM     39  O   LYS A   3       2.151   7.401   1.794  1.00  1.03           O  
ATOM     40  CB  LYS A   3       1.050   5.330   3.748  1.00  1.03           C  
ATOM     41  CG  LYS A   3       0.265   6.138   4.786  1.00  1.03           C  
ATOM     42  CD  LYS A   3       0.751   5.910   6.198  1.00  1.03           C  
ATOM     43  CE  LYS A   3      -0.184   6.571   7.203  1.00  1.03           C  
ATOM     44  NZ  LYS A   3       0.417   6.630   8.552  1.00  1.03           N  
ATOM     45  H   LYS A   3       2.252   4.907   1.176  1.00  1.03           H  
ATOM     46  HA  LYS A   3      -0.467   5.513   2.223  1.00  1.03           H  
ATOM     47 1HB  LYS A   3       0.909   4.270   3.960  1.00  1.03           H  
ATOM     48 2HB  LYS A   3       2.111   5.556   3.866  1.00  1.03           H  
ATOM     49 1HG  LYS A   3       0.364   7.203   4.567  1.00  1.03           H  
ATOM     50 2HG  LYS A   3      -0.789   5.876   4.726  1.00  1.03           H  
ATOM     51 1HD  LYS A   3       0.810   4.842   6.405  1.00  1.03           H  
ATOM     52 2HD  LYS A   3       1.747   6.346   6.316  1.00  1.03           H  
ATOM     53 1HE  LYS A   3      -0.432   7.571   6.873  1.00  1.03           H  
ATOM     54 2HE  LYS A   3      -1.101   5.986   7.257  1.00  1.03           H  
ATOM     55 1HZ  LYS A   3      -0.227   7.066   9.193  1.00  1.03           H  
ATOM     56 2HZ  LYS A   3       0.650   5.708   8.878  1.00  1.03           H  
ATOM     57 3HZ  LYS A   3       1.274   7.213   8.477  1.00  1.03           H  
ATOM     58  N   LEU A   4      -0.040   7.921   1.897  1.00  0.87           N  
ATOM     59  CA  LEU A   4       0.184   9.341   1.666  1.00  0.87           C  
ATOM     60  C   LEU A   4      -0.191  10.112   2.951  1.00  0.87           C  
ATOM     61  O   LEU A   4      -1.356  10.114   3.378  1.00  0.87           O  
ATOM     62  CB  LEU A   4      -0.635   9.835   0.459  1.00  0.87           C  
ATOM     63  CG  LEU A   4      -0.444   9.130  -0.906  1.00  0.87           C  
ATOM     64  CD1 LEU A   4      -1.391   9.752  -1.908  1.00  0.87           C  
ATOM     65  CD2 LEU A   4       0.950   9.274  -1.369  1.00  0.87           C  
ATOM     66  H   LEU A   4      -0.984   7.580   2.025  1.00  0.87           H  
ATOM     67  HA  LEU A   4       1.239   9.512   1.462  1.00  0.87           H  
ATOM     68 1HB  LEU A   4      -1.644   9.727   0.682  1.00  0.87           H  
ATOM     69 2HB  LEU A   4      -0.431  10.894   0.315  1.00  0.87           H  
ATOM     70  HG  LEU A   4      -0.694   8.072  -0.811  1.00  0.87           H  
ATOM     71 1HD1 LEU A   4      -1.280   9.260  -2.860  1.00  0.87           H  
ATOM     72 2HD1 LEU A   4      -2.403   9.641  -1.569  1.00  0.87           H  
ATOM     73 3HD1 LEU A   4      -1.164  10.813  -2.016  1.00  0.87           H  
ATOM     74 1HD2 LEU A   4       1.077   8.778  -2.332  1.00  0.87           H  
ATOM     75 2HD2 LEU A   4       1.182  10.338  -1.467  1.00  0.87           H  
ATOM     76 3HD2 LEU A   4       1.606   8.815  -0.637  1.00  0.87           H  
ATOM     77  N   GLU A   5       0.803  10.701   3.607  1.00  0.76           N  
ATOM     78  CA  GLU A   5       0.561  11.412   4.862  1.00  0.76           C  
ATOM     79  C   GLU A   5       0.452  12.886   4.573  1.00  0.76           C  
ATOM     80  O   GLU A   5       1.152  13.401   3.707  1.00  0.76           O  
ATOM     81  CB  GLU A   5       1.653  11.143   5.897  1.00  0.76           C  
ATOM     82  CG  GLU A   5       1.692   9.705   6.411  1.00  0.76           C  
ATOM     83  CD  GLU A   5       2.780   9.436   7.453  1.00  0.76           C  
ATOM     84  OE1 GLU A   5       3.715  10.197   7.518  1.00  0.76           O  
ATOM     85  OE2 GLU A   5       2.650   8.468   8.200  1.00  0.76           O  
ATOM     86  H   GLU A   5       1.737  10.687   3.198  1.00  0.76           H  
ATOM     87  HA  GLU A   5      -0.388  11.079   5.283  1.00  0.76           H  
ATOM     88 1HB  GLU A   5       2.627  11.373   5.462  1.00  0.76           H  
ATOM     89 2HB  GLU A   5       1.510  11.802   6.753  1.00  0.76           H  
ATOM     90 1HG  GLU A   5       0.730   9.506   6.861  1.00  0.76           H  
ATOM     91 2HG  GLU A   5       1.822   9.031   5.565  1.00  0.76           H  
ATOM     92  N   GLU A   6      -0.404  13.581   5.307  1.00  0.69           N  
ATOM     93  CA  GLU A   6      -0.592  14.995   5.033  1.00  0.69           C  
ATOM     94  C   GLU A   6      -0.580  15.842   6.300  1.00  0.69           C  
ATOM     95  O   GLU A   6      -1.062  15.420   7.362  1.00  0.69           O  
ATOM     96  CB  GLU A   6      -1.910  15.190   4.297  1.00  0.69           C  
ATOM     97  CG  GLU A   6      -2.048  14.396   3.055  1.00  0.69           C  
ATOM     98  CD  GLU A   6      -3.282  14.664   2.456  1.00  0.69           C  
ATOM     99  OE1 GLU A   6      -3.745  15.756   2.592  1.00  0.69           O  
ATOM    100  OE2 GLU A   6      -3.837  13.783   1.866  1.00  0.69           O  
ATOM    101  H   GLU A   6      -0.941  13.124   6.028  1.00  0.69           H  
ATOM    102  HA  GLU A   6       0.217  15.328   4.397  1.00  0.69           H  
ATOM    103 1HB  GLU A   6      -2.750  14.964   4.958  1.00  0.69           H  
ATOM    104 2HB  GLU A   6      -1.980  16.228   3.991  1.00  0.69           H  
ATOM    105 1HG  GLU A   6      -1.245  14.650   2.366  1.00  0.69           H  
ATOM    106 2HG  GLU A   6      -1.991  13.332   3.277  1.00  0.69           H  
ATOM    107  N   SER A   7      -0.058  17.063   6.164  1.00  0.66           N  
ATOM    108  CA  SER A   7       0.044  17.995   7.278  1.00  0.66           C  
ATOM    109  C   SER A   7      -0.057  19.472   6.891  1.00  0.66           C  
ATOM    110  O   SER A   7       0.071  19.837   5.722  1.00  0.66           O  
ATOM    111  CB  SER A   7       1.370  17.754   7.960  1.00  0.66           C  
ATOM    112  OG  SER A   7       2.444  18.074   7.111  1.00  0.66           O  
ATOM    113  H   SER A   7       0.339  17.307   5.257  1.00  0.66           H  
ATOM    114  HA  SER A   7      -0.764  17.771   7.977  1.00  0.66           H  
ATOM    115 1HB  SER A   7       1.431  18.352   8.867  1.00  0.66           H  
ATOM    116 2HB  SER A   7       1.438  16.707   8.256  1.00  0.66           H  
ATOM    117  HG  SER A   7       2.317  17.554   6.305  1.00  0.66           H  
ATOM    118  N   GLY A   8      -0.250  20.337   7.898  1.00  0.66           N  
ATOM    119  CA  GLY A   8      -0.292  21.790   7.669  1.00  0.66           C  
ATOM    120  C   GLY A   8      -1.682  22.438   7.750  1.00  0.66           C  
ATOM    121  O   GLY A   8      -1.852  23.597   7.387  1.00  0.66           O  
ATOM    122  H   GLY A   8      -0.348  19.985   8.840  1.00  0.66           H  
ATOM    123 1HA  GLY A   8       0.360  22.274   8.397  1.00  0.66           H  
ATOM    124 2HA  GLY A   8       0.142  22.010   6.693  1.00  0.66           H  
ATOM    125  N   GLY A   9      -2.681  21.717   8.236  1.00  0.67           N  
ATOM    126  CA  GLY A   9      -4.010  22.323   8.313  1.00  0.67           C  
ATOM    127  C   GLY A   9      -4.114  23.276   9.505  1.00  0.67           C  
ATOM    128  O   GLY A   9      -3.121  23.547  10.187  1.00  0.67           O  
ATOM    129  H   GLY A   9      -2.533  20.767   8.532  1.00  0.67           H  
ATOM    130 1HA  GLY A   9      -4.227  22.861   7.390  1.00  0.67           H  
ATOM    131 2HA  GLY A   9      -4.762  21.541   8.405  1.00  0.67           H  
ATOM    132  N   GLY A  10      -5.320  23.777   9.761  1.00  0.69           N  
ATOM    133  CA  GLY A  10      -5.539  24.743  10.836  1.00  0.69           C  
ATOM    134  C   GLY A  10      -6.506  25.859  10.438  1.00  0.69           C  
ATOM    135  O   GLY A  10      -6.961  25.924   9.290  1.00  0.69           O  
ATOM    136  H   GLY A  10      -6.100  23.462   9.189  1.00  0.69           H  
ATOM    137 1HA  GLY A  10      -5.927  24.221  11.711  1.00  0.69           H  
ATOM    138 2HA  GLY A  10      -4.585  25.180  11.126  1.00  0.69           H  
ATOM    139  N   SER A  11      -6.831  26.715  11.411  1.00  0.71           N  
ATOM    140  CA  SER A  11      -7.758  27.828  11.212  1.00  0.71           C  
ATOM    141  C   SER A  11      -7.012  29.124  10.921  1.00  0.71           C  
ATOM    142  O   SER A  11      -6.127  29.523  11.685  1.00  0.71           O  
ATOM    143  CB  SER A  11      -8.628  28.018  12.434  1.00  0.71           C  
ATOM    144  OG  SER A  11      -9.448  29.138  12.281  1.00  0.71           O  
ATOM    145  H   SER A  11      -6.412  26.592  12.322  1.00  0.71           H  
ATOM    146  HA  SER A  11      -8.392  27.603  10.358  1.00  0.71           H  
ATOM    147 1HB  SER A  11      -9.240  27.132  12.597  1.00  0.71           H  
ATOM    148 2HB  SER A  11      -7.994  28.149  13.308  1.00  0.71           H  
ATOM    149  HG  SER A  11      -8.897  29.806  11.849  1.00  0.71           H  
ATOM    150  N   VAL A  12      -7.361  29.760   9.814  1.00  0.71           N  
ATOM    151  CA  VAL A  12      -6.730  31.002   9.390  1.00  0.71           C  
ATOM    152  C   VAL A  12      -7.764  32.077   9.073  1.00  0.71           C  
ATOM    153  O   VAL A  12      -8.940  31.786   8.835  1.00  0.71           O  
ATOM    154  CB  VAL A  12      -5.849  30.756   8.153  1.00  0.71           C  
ATOM    155  CG1 VAL A  12      -4.732  29.761   8.451  1.00  0.71           C  
ATOM    156  CG2 VAL A  12      -6.699  30.225   7.079  1.00  0.71           C  
ATOM    157  H   VAL A  12      -8.098  29.350   9.238  1.00  0.71           H  
ATOM    158  HA  VAL A  12      -6.096  31.362  10.201  1.00  0.71           H  
ATOM    159  HB  VAL A  12      -5.389  31.695   7.842  1.00  0.71           H  
ATOM    160 1HG1 VAL A  12      -4.129  29.620   7.551  1.00  0.71           H  
ATOM    161 2HG1 VAL A  12      -4.102  30.150   9.250  1.00  0.71           H  
ATOM    162 3HG1 VAL A  12      -5.155  28.805   8.755  1.00  0.71           H  
ATOM    163 1HG2 VAL A  12      -6.078  30.059   6.241  1.00  0.71           H  
ATOM    164 2HG2 VAL A  12      -7.151  29.282   7.394  1.00  0.71           H  
ATOM    165 3HG2 VAL A  12      -7.481  30.947   6.841  1.00  0.71           H  
ATOM    166  N   GLN A  13      -7.327  33.323   9.093  1.00  0.71           N  
ATOM    167  CA  GLN A  13      -8.213  34.424   8.761  1.00  0.71           C  
ATOM    168  C   GLN A  13      -8.222  34.660   7.257  1.00  0.71           C  
ATOM    169  O   GLN A  13      -7.188  34.512   6.596  1.00  0.71           O  
ATOM    170  CB  GLN A  13      -7.827  35.692   9.516  1.00  0.71           C  
ATOM    171  CG  GLN A  13      -8.847  36.824   9.372  1.00  0.71           C  
ATOM    172  CD  GLN A  13      -8.546  37.997  10.267  1.00  0.71           C  
ATOM    173  OE1 GLN A  13      -7.413  38.156  10.743  1.00  0.71           O  
ATOM    174  NE2 GLN A  13      -9.552  38.833  10.528  1.00  0.71           N  
ATOM    175  H   GLN A  13      -6.361  33.511   9.320  1.00  0.71           H  
ATOM    176  HA  GLN A  13      -9.222  34.157   9.067  1.00  0.71           H  
ATOM    177 1HB  GLN A  13      -7.706  35.473  10.570  1.00  0.71           H  
ATOM    178 2HB  GLN A  13      -6.872  36.058   9.143  1.00  0.71           H  
ATOM    179 1HG  GLN A  13      -8.839  37.184   8.342  1.00  0.71           H  
ATOM    180 2HG  GLN A  13      -9.837  36.441   9.624  1.00  0.71           H  
ATOM    181 1HE2 GLN A  13      -9.408  39.625  11.117  1.00  0.71           H  
ATOM    182 2HE2 GLN A  13     -10.481  38.669  10.130  1.00  0.71           H  
ATOM    183  N   THR A  14      -9.382  35.012   6.727  1.00  0.69           N  
ATOM    184  CA  THR A  14      -9.516  35.304   5.311  1.00  0.69           C  
ATOM    185  C   THR A  14      -8.514  36.368   4.914  1.00  0.69           C  
ATOM    186  O   THR A  14      -8.244  37.308   5.664  1.00  0.69           O  
ATOM    187  CB  THR A  14     -10.925  35.805   4.978  1.00  0.69           C  
ATOM    188  OG1 THR A  14     -11.042  35.982   3.552  1.00  0.69           O  
ATOM    189  CG2 THR A  14     -11.154  37.118   5.673  1.00  0.69           C  
ATOM    190  H   THR A  14     -10.190  35.073   7.334  1.00  0.69           H  
ATOM    191  HA  THR A  14      -9.304  34.405   4.736  1.00  0.69           H  
ATOM    192  HB  THR A  14     -11.658  35.070   5.314  1.00  0.69           H  
ATOM    193  HG1 THR A  14     -10.490  35.307   3.092  1.00  0.69           H  
ATOM    194 1HG2 THR A  14     -12.153  37.484   5.446  1.00  0.69           H  
ATOM    195 2HG2 THR A  14     -11.043  36.977   6.745  1.00  0.69           H  
ATOM    196 3HG2 THR A  14     -10.415  37.839   5.329  1.00  0.69           H  
ATOM    197  N   GLY A  15      -7.948  36.193   3.730  1.00  0.67           N  
ATOM    198  CA  GLY A  15      -6.938  37.077   3.183  1.00  0.67           C  
ATOM    199  C   GLY A  15      -5.543  36.562   3.530  1.00  0.67           C  
ATOM    200  O   GLY A  15      -4.550  37.020   2.961  1.00  0.67           O  
ATOM    201  H   GLY A  15      -8.252  35.408   3.166  1.00  0.67           H  
ATOM    202 1HA  GLY A  15      -7.053  37.130   2.100  1.00  0.67           H  
ATOM    203 2HA  GLY A  15      -7.075  38.081   3.579  1.00  0.67           H  
ATOM    204  N   GLY A  16      -5.476  35.592   4.449  1.00  0.65           N  
ATOM    205  CA  GLY A  16      -4.219  35.003   4.863  1.00  0.65           C  
ATOM    206  C   GLY A  16      -3.847  33.841   3.961  1.00  0.65           C  
ATOM    207  O   GLY A  16      -4.497  33.599   2.937  1.00  0.65           O  
ATOM    208  H   GLY A  16      -6.319  35.267   4.918  1.00  0.65           H  
ATOM    209 1HA  GLY A  16      -3.433  35.756   4.842  1.00  0.65           H  
ATOM    210 2HA  GLY A  16      -4.311  34.655   5.892  1.00  0.65           H  
ATOM    211  N   SER A  17      -2.845  33.076   4.393  1.00  0.63           N  
ATOM    212  CA  SER A  17      -2.316  31.986   3.589  1.00  0.63           C  
ATOM    213  C   SER A  17      -2.053  30.734   4.403  1.00  0.63           C  
ATOM    214  O   SER A  17      -1.989  30.776   5.635  1.00  0.63           O  
ATOM    215  CB  SER A  17      -1.004  32.426   2.964  1.00  0.63           C  
ATOM    216  OG  SER A  17      -0.032  32.647   3.958  1.00  0.63           O  
ATOM    217  H   SER A  17      -2.399  33.303   5.268  1.00  0.63           H  
ATOM    218  HA  SER A  17      -3.039  31.750   2.806  1.00  0.63           H  
ATOM    219 1HB  SER A  17      -0.651  31.664   2.269  1.00  0.63           H  
ATOM    220 2HB  SER A  17      -1.166  33.341   2.393  1.00  0.63           H  
ATOM    221  HG  SER A  17       0.093  31.795   4.390  1.00  0.63           H  
ATOM    222  N   LEU A  18      -1.902  29.621   3.695  1.00  0.61           N  
ATOM    223  CA  LEU A  18      -1.627  28.329   4.311  1.00  0.61           C  
ATOM    224  C   LEU A  18      -0.838  27.382   3.388  1.00  0.61           C  
ATOM    225  O   LEU A  18      -0.993  27.402   2.168  1.00  0.61           O  
ATOM    226  CB  LEU A  18      -2.948  27.713   4.781  1.00  0.61           C  
ATOM    227  CG  LEU A  18      -2.867  26.401   5.520  1.00  0.61           C  
ATOM    228  CD1 LEU A  18      -3.953  26.347   6.571  1.00  0.61           C  
ATOM    229  CD2 LEU A  18      -3.065  25.302   4.569  1.00  0.61           C  
ATOM    230  H   LEU A  18      -1.995  29.700   2.681  1.00  0.61           H  
ATOM    231  HA  LEU A  18      -1.018  28.504   5.197  1.00  0.61           H  
ATOM    232 1HB  LEU A  18      -3.449  28.424   5.435  1.00  0.61           H  
ATOM    233 2HB  LEU A  18      -3.578  27.552   3.922  1.00  0.61           H  
ATOM    234  HG  LEU A  18      -1.899  26.300   6.010  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18      -3.904  25.393   7.100  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18      -3.816  27.155   7.280  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18      -4.900  26.446   6.092  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18      -3.011  24.397   5.128  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18      -4.037  25.392   4.107  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18      -2.300  25.315   3.807  1.00  0.61           H  
ATOM    241  N   ARG A  19       0.070  26.593   3.953  1.00  0.61           N  
ATOM    242  CA  ARG A  19       0.787  25.617   3.128  1.00  0.61           C  
ATOM    243  C   ARG A  19       0.582  24.192   3.635  1.00  0.61           C  
ATOM    244  O   ARG A  19       0.832  23.902   4.806  1.00  0.61           O  
ATOM    245  CB  ARG A  19       2.274  25.955   3.096  1.00  0.61           C  
ATOM    246  CG  ARG A  19       3.170  25.047   2.246  1.00  0.61           C  
ATOM    247  CD  ARG A  19       4.576  25.591   2.221  1.00  0.61           C  
ATOM    248  NE  ARG A  19       5.519  24.739   1.496  1.00  0.61           N  
ATOM    249  CZ  ARG A  19       6.827  25.029   1.322  1.00  0.61           C  
ATOM    250  NH1 ARG A  19       7.328  26.144   1.815  1.00  0.61           N  
ATOM    251  NH2 ARG A  19       7.609  24.196   0.660  1.00  0.61           N  
ATOM    252  H   ARG A  19       0.221  26.621   4.952  1.00  0.61           H  
ATOM    253  HA  ARG A  19       0.405  25.664   2.112  1.00  0.61           H  
ATOM    254 1HB  ARG A  19       2.398  26.967   2.711  1.00  0.61           H  
ATOM    255 2HB  ARG A  19       2.669  25.941   4.111  1.00  0.61           H  
ATOM    256 1HG  ARG A  19       3.187  24.036   2.665  1.00  0.61           H  
ATOM    257 2HG  ARG A  19       2.787  25.009   1.223  1.00  0.61           H  
ATOM    258 1HD  ARG A  19       4.564  26.570   1.734  1.00  0.61           H  
ATOM    259 2HD  ARG A  19       4.936  25.702   3.242  1.00  0.61           H  
ATOM    260  HE  ARG A  19       5.178  23.864   1.106  1.00  0.61           H  
ATOM    261 1HH1 ARG A  19       6.731  26.786   2.320  1.00  0.61           H  
ATOM    262 2HH1 ARG A  19       8.304  26.359   1.684  1.00  0.61           H  
ATOM    263 1HH2 ARG A  19       7.221  23.322   0.266  1.00  0.61           H  
ATOM    264 2HH2 ARG A  19       8.581  24.406   0.529  1.00  0.61           H  
ATOM    265  N   LEU A  20       0.118  23.314   2.741  1.00  0.61           N  
ATOM    266  CA  LEU A  20      -0.093  21.904   3.063  1.00  0.61           C  
ATOM    267  C   LEU A  20       1.007  21.060   2.441  1.00  0.61           C  
ATOM    268  O   LEU A  20       1.432  21.318   1.311  1.00  0.61           O  
ATOM    269  CB  LEU A  20      -1.444  21.385   2.535  1.00  0.61           C  
ATOM    270  CG  LEU A  20      -2.693  22.037   3.051  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      -3.904  21.453   2.351  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      -2.765  21.788   4.513  1.00  0.61           C  
ATOM    273  H   LEU A  20      -0.080  23.633   1.796  1.00  0.61           H  
ATOM    274  HA  LEU A  20      -0.061  21.780   4.144  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      -1.448  21.468   1.456  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      -1.510  20.330   2.797  1.00  0.61           H  
ATOM    277  HG  LEU A  20      -2.667  23.092   2.851  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      -4.808  21.925   2.737  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      -3.830  21.630   1.289  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      -3.944  20.385   2.538  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      -3.666  22.234   4.929  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      -2.779  20.730   4.693  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      -1.885  22.221   4.978  1.00  0.61           H  
ATOM    284  N   THR A  21       1.427  20.020   3.150  1.00  0.64           N  
ATOM    285  CA  THR A  21       2.421  19.098   2.606  1.00  0.64           C  
ATOM    286  C   THR A  21       1.959  17.663   2.633  1.00  0.64           C  
ATOM    287  O   THR A  21       1.445  17.174   3.642  1.00  0.64           O  
ATOM    288  CB  THR A  21       3.774  19.177   3.343  1.00  0.64           C  
ATOM    289  OG1 THR A  21       4.320  20.497   3.213  1.00  0.64           O  
ATOM    290  CG2 THR A  21       4.781  18.141   2.759  1.00  0.64           C  
ATOM    291  H   THR A  21       1.035  19.874   4.081  1.00  0.64           H  
ATOM    292  HA  THR A  21       2.604  19.359   1.563  1.00  0.64           H  
ATOM    293  HB  THR A  21       3.617  18.969   4.401  1.00  0.64           H  
ATOM    294  HG1 THR A  21       4.590  20.640   2.265  1.00  0.64           H  
ATOM    295 1HG2 THR A  21       5.726  18.220   3.290  1.00  0.64           H  
ATOM    296 2HG2 THR A  21       4.401  17.132   2.870  1.00  0.64           H  
ATOM    297 3HG2 THR A  21       4.942  18.358   1.698  1.00  0.64           H  
ATOM    298  N   CYS A  22       2.152  17.001   1.509  1.00  0.69           N  
ATOM    299  CA  CYS A  22       1.876  15.582   1.328  1.00  0.69           C  
ATOM    300  C   CYS A  22       3.152  14.794   1.112  1.00  0.69           C  
ATOM    301  O   CYS A  22       3.953  15.117   0.234  1.00  0.69           O  
ATOM    302  CB  CYS A  22       0.946  15.384   0.156  1.00  0.69           C  
ATOM    303  SG  CYS A  22       0.610  13.679  -0.292  1.00  0.69           S  
ATOM    304  H   CYS A  22       2.538  17.509   0.720  1.00  0.69           H  
ATOM    305  HA  CYS A  22       1.383  15.216   2.224  1.00  0.69           H  
ATOM    306 1HB  CYS A  22       0.005  15.842   0.402  1.00  0.69           H  
ATOM    307 2HB  CYS A  22       1.330  15.891  -0.688  1.00  0.69           H  
ATOM    308  N   ALA A  23       3.352  13.772   1.932  1.00  0.78           N  
ATOM    309  CA  ALA A  23       4.537  12.939   1.808  1.00  0.78           C  
ATOM    310  C   ALA A  23       4.134  11.534   1.439  1.00  0.78           C  
ATOM    311  O   ALA A  23       3.212  10.965   2.027  1.00  0.78           O  
ATOM    312  CB  ALA A  23       5.322  12.943   3.100  1.00  0.78           C  
ATOM    313  H   ALA A  23       2.643  13.565   2.635  1.00  0.78           H  
ATOM    314  HA  ALA A  23       5.154  13.325   1.003  1.00  0.78           H  
ATOM    315 1HB  ALA A  23       6.212  12.321   2.981  1.00  0.78           H  
ATOM    316 2HB  ALA A  23       5.620  13.963   3.341  1.00  0.78           H  
ATOM    317 3HB  ALA A  23       4.701  12.544   3.903  1.00  0.78           H  
ATOM    318  N   ALA A  24       4.854  10.948   0.495  1.00  0.92           N  
ATOM    319  CA  ALA A  24       4.507   9.609   0.068  1.00  0.92           C  
ATOM    320  C   ALA A  24       5.554   8.577   0.426  1.00  0.92           C  
ATOM    321  O   ALA A  24       6.756   8.832   0.361  1.00  0.92           O  
ATOM    322  CB  ALA A  24       4.293   9.621  -1.415  1.00  0.92           C  
ATOM    323  H   ALA A  24       5.615  11.447   0.029  1.00  0.92           H  
ATOM    324  HA  ALA A  24       3.582   9.323   0.561  1.00  0.92           H  
ATOM    325 1HB  ALA A  24       3.989   8.636  -1.729  1.00  0.92           H  
ATOM    326 2HB  ALA A  24       3.525  10.335  -1.643  1.00  0.92           H  
ATOM    327 3HB  ALA A  24       5.219   9.901  -1.916  1.00  0.92           H  
ATOM    328  N   SER A  25       5.076   7.373   0.716  1.00  1.12           N  
ATOM    329  CA  SER A  25       5.944   6.247   1.025  1.00  1.12           C  
ATOM    330  C   SER A  25       5.491   4.947   0.336  1.00  1.12           C  
ATOM    331  O   SER A  25       4.739   4.962  -0.651  1.00  1.12           O  
ATOM    332  CB  SER A  25       6.014   6.067   2.536  1.00  1.12           C  
ATOM    333  OG  SER A  25       7.017   5.153   2.884  1.00  1.12           O  
ATOM    334  H   SER A  25       4.066   7.265   0.809  1.00  1.12           H  
ATOM    335  HA  SER A  25       6.946   6.480   0.662  1.00  1.12           H  
ATOM    336 1HB  SER A  25       6.211   7.031   3.008  1.00  1.12           H  
ATOM    337 2HB  SER A  25       5.048   5.713   2.902  1.00  1.12           H  
ATOM    338  HG  SER A  25       7.850   5.574   2.637  1.00  1.12           H  
ATOM    339  N   GLY A  26       6.012   3.824   0.829  1.00  1.38           N  
ATOM    340  CA  GLY A  26       5.742   2.515   0.253  1.00  1.38           C  
ATOM    341  C   GLY A  26       6.275   2.423  -1.163  1.00  1.38           C  
ATOM    342  O   GLY A  26       7.458   2.643  -1.407  1.00  1.38           O  
ATOM    343  H   GLY A  26       6.603   3.906   1.641  1.00  1.38           H  
ATOM    344 1HA  GLY A  26       6.199   1.744   0.872  1.00  1.38           H  
ATOM    345 2HA  GLY A  26       4.672   2.331   0.255  1.00  1.38           H  
ATOM    346  N   ARG A  27       5.394   2.110  -2.096  1.00  1.64           N  
ATOM    347  CA  ARG A  27       5.738   1.953  -3.501  1.00  1.64           C  
ATOM    348  C   ARG A  27       5.532   3.217  -4.331  1.00  1.64           C  
ATOM    349  O   ARG A  27       5.566   3.161  -5.568  1.00  1.64           O  
ATOM    350  CB  ARG A  27       4.914   0.840  -4.119  1.00  1.64           C  
ATOM    351  CG  ARG A  27       5.172  -0.531  -3.543  1.00  1.64           C  
ATOM    352  CD  ARG A  27       4.239  -1.542  -4.096  1.00  1.64           C  
ATOM    353  NE  ARG A  27       4.451  -1.809  -5.506  1.00  1.64           N  
ATOM    354  CZ  ARG A  27       3.613  -2.535  -6.285  1.00  1.64           C  
ATOM    355  NH1 ARG A  27       2.506  -3.061  -5.783  1.00  1.64           N  
ATOM    356  NH2 ARG A  27       3.904  -2.722  -7.564  1.00  1.64           N  
ATOM    357  H   ARG A  27       4.437   1.963  -1.817  1.00  1.64           H  
ATOM    358  HA  ARG A  27       6.791   1.678  -3.561  1.00  1.64           H  
ATOM    359 1HB  ARG A  27       3.859   1.052  -4.004  1.00  1.64           H  
ATOM    360 2HB  ARG A  27       5.122   0.790  -5.188  1.00  1.64           H  
ATOM    361 1HG  ARG A  27       6.192  -0.838  -3.774  1.00  1.64           H  
ATOM    362 2HG  ARG A  27       5.037  -0.501  -2.461  1.00  1.64           H  
ATOM    363 1HD  ARG A  27       4.350  -2.476  -3.552  1.00  1.64           H  
ATOM    364 2HD  ARG A  27       3.227  -1.167  -3.979  1.00  1.64           H  
ATOM    365  HE  ARG A  27       5.283  -1.431  -5.935  1.00  1.64           H  
ATOM    366 1HH1 ARG A  27       2.257  -2.928  -4.789  1.00  1.64           H  
ATOM    367 2HH1 ARG A  27       1.892  -3.597  -6.375  1.00  1.64           H  
ATOM    368 1HH2 ARG A  27       4.747  -2.325  -7.955  1.00  1.64           H  
ATOM    369 2HH2 ARG A  27       3.283  -3.262  -8.149  1.00  1.64           H  
ATOM    370  N   THR A  28       5.287   4.365  -3.701  1.00  1.85           N  
ATOM    371  CA  THR A  28       5.067   5.508  -4.558  1.00  1.85           C  
ATOM    372  C   THR A  28       6.350   5.894  -5.243  1.00  1.85           C  
ATOM    373  O   THR A  28       7.207   6.577  -4.684  1.00  1.85           O  
ATOM    374  CB  THR A  28       4.604   6.742  -3.787  1.00  1.85           C  
ATOM    375  OG1 THR A  28       3.438   6.435  -3.089  1.00  1.85           O  
ATOM    376  CG2 THR A  28       4.310   7.898  -4.745  1.00  1.85           C  
ATOM    377  H   THR A  28       5.242   4.439  -2.683  1.00  1.85           H  
ATOM    378  HA  THR A  28       4.326   5.250  -5.313  1.00  1.85           H  
ATOM    379  HB  THR A  28       5.380   7.036  -3.079  1.00  1.85           H  
ATOM    380  HG1 THR A  28       3.692   5.854  -2.342  1.00  1.85           H  
ATOM    381 1HG2 THR A  28       3.981   8.759  -4.184  1.00  1.85           H  
ATOM    382 2HG2 THR A  28       5.214   8.152  -5.304  1.00  1.85           H  
ATOM    383 3HG2 THR A  28       3.533   7.609  -5.434  1.00  1.85           H  
ATOM    384  N   SER A  29       6.430   5.512  -6.489  1.00  1.93           N  
ATOM    385  CA  SER A  29       7.566   5.808  -7.321  1.00  1.93           C  
ATOM    386  C   SER A  29       7.683   7.290  -7.537  1.00  1.93           C  
ATOM    387  O   SER A  29       6.684   7.980  -7.727  1.00  1.93           O  
ATOM    388  CB  SER A  29       7.452   5.141  -8.669  1.00  1.93           C  
ATOM    389  OG  SER A  29       8.520   5.539  -9.506  1.00  1.93           O  
ATOM    390  H   SER A  29       5.690   4.903  -6.818  1.00  1.93           H  
ATOM    391  HA  SER A  29       8.467   5.453  -6.819  1.00  1.93           H  
ATOM    392 1HB  SER A  29       7.448   4.060  -8.552  1.00  1.93           H  
ATOM    393 2HB  SER A  29       6.508   5.425  -9.126  1.00  1.93           H  
ATOM    394  HG  SER A  29       9.287   5.025  -9.209  1.00  1.93           H  
ATOM    395  N   ARG A  30       8.914   7.772  -7.635  1.00  1.84           N  
ATOM    396  CA  ARG A  30       9.159   9.170  -7.971  1.00  1.84           C  
ATOM    397  C   ARG A  30       8.603   9.511  -9.356  1.00  1.84           C  
ATOM    398  O   ARG A  30       8.362  10.676  -9.661  1.00  1.84           O  
ATOM    399  CB  ARG A  30      10.641   9.493  -7.895  1.00  1.84           C  
ATOM    400  CG  ARG A  30      11.170   9.558  -6.489  1.00  1.84           C  
ATOM    401  CD  ARG A  30      12.632   9.778  -6.419  1.00  1.84           C  
ATOM    402  NE  ARG A  30      13.048   9.938  -5.041  1.00  1.84           N  
ATOM    403  CZ  ARG A  30      14.325  10.028  -4.620  1.00  1.84           C  
ATOM    404  NH1 ARG A  30      15.315   9.948  -5.484  1.00  1.84           N  
ATOM    405  NH2 ARG A  30      14.588  10.202  -3.338  1.00  1.84           N  
ATOM    406  H   ARG A  30       9.697   7.162  -7.460  1.00  1.84           H  
ATOM    407  HA  ARG A  30       8.647   9.788  -7.233  1.00  1.84           H  
ATOM    408 1HB  ARG A  30      11.216   8.746  -8.440  1.00  1.84           H  
ATOM    409 2HB  ARG A  30      10.828  10.462  -8.361  1.00  1.84           H  
ATOM    410 1HG  ARG A  30      10.692  10.401  -5.984  1.00  1.84           H  
ATOM    411 2HG  ARG A  30      10.929   8.637  -5.958  1.00  1.84           H  
ATOM    412 1HD  ARG A  30      13.155   8.923  -6.839  1.00  1.84           H  
ATOM    413 2HD  ARG A  30      12.900  10.676  -6.963  1.00  1.84           H  
ATOM    414  HE  ARG A  30      12.296  10.017  -4.340  1.00  1.84           H  
ATOM    415 1HH1 ARG A  30      15.119   9.818  -6.466  1.00  1.84           H  
ATOM    416 2HH1 ARG A  30      16.268  10.021  -5.163  1.00  1.84           H  
ATOM    417 1HH2 ARG A  30      13.830  10.280  -2.671  1.00  1.84           H  
ATOM    418 2HH2 ARG A  30      15.538  10.279  -3.020  1.00  1.84           H  
ATOM    419  N   SER A  31       8.366   8.480 -10.180  1.00  1.63           N  
ATOM    420  CA  SER A  31       7.814   8.643 -11.510  1.00  1.63           C  
ATOM    421  C   SER A  31       6.289   8.861 -11.518  1.00  1.63           C  
ATOM    422  O   SER A  31       5.714   9.017 -12.593  1.00  1.63           O  
ATOM    423  CB  SER A  31       8.165   7.456 -12.390  1.00  1.63           C  
ATOM    424  OG  SER A  31       7.530   6.281 -11.965  1.00  1.63           O  
ATOM    425  H   SER A  31       8.562   7.531  -9.870  1.00  1.63           H  
ATOM    426  HA  SER A  31       8.277   9.518 -11.944  1.00  1.63           H  
ATOM    427 1HB  SER A  31       7.873   7.677 -13.416  1.00  1.63           H  
ATOM    428 2HB  SER A  31       9.242   7.311 -12.381  1.00  1.63           H  
ATOM    429  HG  SER A  31       7.903   6.070 -11.092  1.00  1.63           H  
ATOM    430  N   TYR A  32       5.620   8.778 -10.353  1.00  1.38           N  
ATOM    431  CA  TYR A  32       4.159   8.954 -10.261  1.00  1.38           C  
ATOM    432  C   TYR A  32       3.713  10.416 -10.208  1.00  1.38           C  
ATOM    433  O   TYR A  32       4.434  11.289  -9.720  1.00  1.38           O  
ATOM    434  CB  TYR A  32       3.581   8.216  -9.053  1.00  1.38           C  
ATOM    435  CG  TYR A  32       3.595   6.711  -9.213  1.00  1.38           C  
ATOM    436  CD1 TYR A  32       3.852   6.155 -10.456  1.00  1.38           C  
ATOM    437  CD2 TYR A  32       3.317   5.890  -8.136  1.00  1.38           C  
ATOM    438  CE1 TYR A  32       3.845   4.788 -10.616  1.00  1.38           C  
ATOM    439  CE2 TYR A  32       3.308   4.520  -8.290  1.00  1.38           C  
ATOM    440  CZ  TYR A  32       3.572   3.968  -9.530  1.00  1.38           C  
ATOM    441  OH  TYR A  32       3.559   2.602  -9.697  1.00  1.38           O  
ATOM    442  H   TYR A  32       6.133   8.607  -9.491  1.00  1.38           H  
ATOM    443  HA  TYR A  32       3.708   8.524 -11.155  1.00  1.38           H  
ATOM    444 1HB  TYR A  32       4.158   8.469  -8.163  1.00  1.38           H  
ATOM    445 2HB  TYR A  32       2.555   8.539  -8.878  1.00  1.38           H  
ATOM    446  HD1 TYR A  32       4.060   6.800 -11.311  1.00  1.38           H  
ATOM    447  HD2 TYR A  32       3.104   6.322  -7.171  1.00  1.38           H  
ATOM    448  HE1 TYR A  32       4.049   4.355 -11.594  1.00  1.38           H  
ATOM    449  HE2 TYR A  32       3.090   3.873  -7.437  1.00  1.38           H  
ATOM    450  HH  TYR A  32       3.363   2.179  -8.858  1.00  1.38           H  
ATOM    451  N   GLY A  33       2.516  10.688 -10.725  1.00  1.15           N  
ATOM    452  CA  GLY A  33       1.970  12.042 -10.692  1.00  1.15           C  
ATOM    453  C   GLY A  33       1.316  12.303  -9.348  1.00  1.15           C  
ATOM    454  O   GLY A  33       0.964  11.360  -8.632  1.00  1.15           O  
ATOM    455  H   GLY A  33       1.954   9.920 -11.092  1.00  1.15           H  
ATOM    456 1HA  GLY A  33       2.761  12.772 -10.873  1.00  1.15           H  
ATOM    457 2HA  GLY A  33       1.231  12.158 -11.484  1.00  1.15           H  
ATOM    458  N   MET A  34       1.118  13.577  -9.008  1.00  0.97           N  
ATOM    459  CA  MET A  34       0.412  13.916  -7.765  1.00  0.97           C  
ATOM    460  C   MET A  34      -0.528  15.087  -7.890  1.00  0.97           C  
ATOM    461  O   MET A  34      -0.423  15.900  -8.811  1.00  0.97           O  
ATOM    462  CB  MET A  34       1.344  14.166  -6.577  1.00  0.97           C  
ATOM    463  CG  MET A  34       1.985  12.921  -5.985  1.00  0.97           C  
ATOM    464  SD  MET A  34       2.992  13.291  -4.553  1.00  0.97           S  
ATOM    465  CE  MET A  34       3.630  11.714  -4.141  1.00  0.97           C  
ATOM    466  H   MET A  34       1.443  14.326  -9.629  1.00  0.97           H  
ATOM    467  HA  MET A  34      -0.208  13.063  -7.502  1.00  0.97           H  
ATOM    468 1HB  MET A  34       2.133  14.855  -6.869  1.00  0.97           H  
ATOM    469 2HB  MET A  34       0.778  14.640  -5.774  1.00  0.97           H  
ATOM    470 1HG  MET A  34       1.194  12.245  -5.675  1.00  0.97           H  
ATOM    471 2HG  MET A  34       2.594  12.410  -6.725  1.00  0.97           H  
ATOM    472 1HE  MET A  34       4.289  11.821  -3.281  1.00  0.97           H  
ATOM    473 2HE  MET A  34       2.805  11.039  -3.900  1.00  0.97           H  
ATOM    474 3HE  MET A  34       4.196  11.312  -4.983  1.00  0.97           H  
ATOM    475  N   GLY A  35      -1.445  15.175  -6.940  1.00  0.85           N  
ATOM    476  CA  GLY A  35      -2.326  16.324  -6.894  1.00  0.85           C  
ATOM    477  C   GLY A  35      -3.203  16.382  -5.666  1.00  0.85           C  
ATOM    478  O   GLY A  35      -3.123  15.538  -4.768  1.00  0.85           O  
ATOM    479  H   GLY A  35      -1.517  14.422  -6.253  1.00  0.85           H  
ATOM    480 1HA  GLY A  35      -1.721  17.227  -6.923  1.00  0.85           H  
ATOM    481 2HA  GLY A  35      -2.952  16.338  -7.783  1.00  0.85           H  
ATOM    482  N   TRP A  36      -4.023  17.422  -5.628  1.00  0.77           N  
ATOM    483  CA  TRP A  36      -4.885  17.699  -4.503  1.00  0.77           C  
ATOM    484  C   TRP A  36      -6.342  17.941  -4.872  1.00  0.77           C  
ATOM    485  O   TRP A  36      -6.661  18.579  -5.884  1.00  0.77           O  
ATOM    486  CB  TRP A  36      -4.360  18.929  -3.776  1.00  0.77           C  
ATOM    487  CG  TRP A  36      -3.006  18.759  -3.115  1.00  0.77           C  
ATOM    488  CD1 TRP A  36      -1.797  18.839  -3.722  1.00  0.77           C  
ATOM    489  CD2 TRP A  36      -2.729  18.551  -1.710  1.00  0.77           C  
ATOM    490  NE1 TRP A  36      -0.795  18.683  -2.812  1.00  0.77           N  
ATOM    491  CE2 TRP A  36      -1.340  18.519  -1.574  1.00  0.77           C  
ATOM    492  CE3 TRP A  36      -3.535  18.403  -0.575  1.00  0.77           C  
ATOM    493  CZ2 TRP A  36      -0.730  18.358  -0.355  1.00  0.77           C  
ATOM    494  CZ3 TRP A  36      -2.921  18.226   0.657  1.00  0.77           C  
ATOM    495  CH2 TRP A  36      -1.554  18.206   0.766  1.00  0.77           C  
ATOM    496  H   TRP A  36      -4.026  18.048  -6.422  1.00  0.77           H  
ATOM    497  HA  TRP A  36      -4.837  16.848  -3.837  1.00  0.77           H  
ATOM    498 1HB  TRP A  36      -4.292  19.761  -4.481  1.00  0.77           H  
ATOM    499 2HB  TRP A  36      -5.079  19.214  -3.006  1.00  0.77           H  
ATOM    500  HD1 TRP A  36      -1.656  19.001  -4.769  1.00  0.77           H  
ATOM    501  HE1 TRP A  36       0.192  18.698  -3.024  1.00  0.77           H  
ATOM    502  HE3 TRP A  36      -4.621  18.421  -0.664  1.00  0.77           H  
ATOM    503  HZ2 TRP A  36       0.357  18.342  -0.256  1.00  0.77           H  
ATOM    504  HZ3 TRP A  36      -3.554  18.102   1.541  1.00  0.77           H  
ATOM    505  HH2 TRP A  36      -1.102  18.065   1.752  1.00  0.77           H  
ATOM    506  N   PHE A  37      -7.201  17.495  -3.968  1.00  0.74           N  
ATOM    507  CA  PHE A  37      -8.652  17.629  -4.004  1.00  0.74           C  
ATOM    508  C   PHE A  37      -9.166  18.247  -2.719  1.00  0.74           C  
ATOM    509  O   PHE A  37      -8.514  18.158  -1.678  1.00  0.74           O  
ATOM    510  CB  PHE A  37      -9.290  16.260  -4.147  1.00  0.74           C  
ATOM    511  CG  PHE A  37      -9.009  15.545  -5.403  1.00  0.74           C  
ATOM    512  CD1 PHE A  37      -7.834  14.820  -5.569  1.00  0.74           C  
ATOM    513  CD2 PHE A  37      -9.961  15.520  -6.403  1.00  0.74           C  
ATOM    514  CE1 PHE A  37      -7.621  14.113  -6.718  1.00  0.74           C  
ATOM    515  CE2 PHE A  37      -9.751  14.807  -7.553  1.00  0.74           C  
ATOM    516  CZ  PHE A  37      -8.585  14.104  -7.716  1.00  0.74           C  
ATOM    517  H   PHE A  37      -6.800  16.978  -3.184  1.00  0.74           H  
ATOM    518  HA  PHE A  37      -8.930  18.269  -4.837  1.00  0.74           H  
ATOM    519 1HB  PHE A  37      -8.958  15.646  -3.323  1.00  0.74           H  
ATOM    520 2HB  PHE A  37     -10.372  16.365  -4.055  1.00  0.74           H  
ATOM    521  HD1 PHE A  37      -7.082  14.813  -4.772  1.00  0.74           H  
ATOM    522  HD2 PHE A  37     -10.893  16.071  -6.263  1.00  0.74           H  
ATOM    523  HE1 PHE A  37      -6.703  13.551  -6.834  1.00  0.74           H  
ATOM    524  HE2 PHE A  37     -10.509  14.792  -8.337  1.00  0.74           H  
ATOM    525  HZ  PHE A  37      -8.434  13.540  -8.629  1.00  0.74           H  
ATOM    526  N   ARG A  38     -10.349  18.843  -2.758  1.00  0.74           N  
ATOM    527  CA  ARG A  38     -10.920  19.357  -1.524  1.00  0.74           C  
ATOM    528  C   ARG A  38     -12.385  19.005  -1.355  1.00  0.74           C  
ATOM    529  O   ARG A  38     -13.126  18.842  -2.327  1.00  0.74           O  
ATOM    530  CB  ARG A  38     -10.754  20.851  -1.459  1.00  0.74           C  
ATOM    531  CG  ARG A  38     -11.492  21.655  -2.457  1.00  0.74           C  
ATOM    532  CD  ARG A  38     -11.158  23.080  -2.269  1.00  0.74           C  
ATOM    533  NE  ARG A  38     -11.815  23.924  -3.202  1.00  0.74           N  
ATOM    534  CZ  ARG A  38     -11.681  25.252  -3.239  1.00  0.74           C  
ATOM    535  NH1 ARG A  38     -10.903  25.878  -2.370  1.00  0.74           N  
ATOM    536  NH2 ARG A  38     -12.355  25.910  -4.159  1.00  0.74           N  
ATOM    537  H   ARG A  38     -10.837  18.942  -3.643  1.00  0.74           H  
ATOM    538  HA  ARG A  38     -10.379  18.921  -0.694  1.00  0.74           H  
ATOM    539 1HB  ARG A  38     -11.018  21.203  -0.467  1.00  0.74           H  
ATOM    540 2HB  ARG A  38      -9.712  21.070  -1.607  1.00  0.74           H  
ATOM    541 1HG  ARG A  38     -11.234  21.347  -3.471  1.00  0.74           H  
ATOM    542 2HG  ARG A  38     -12.564  21.529  -2.304  1.00  0.74           H  
ATOM    543 1HD  ARG A  38     -11.453  23.391  -1.264  1.00  0.74           H  
ATOM    544 2HD  ARG A  38     -10.093  23.224  -2.384  1.00  0.74           H  
ATOM    545  HE  ARG A  38     -12.434  23.499  -3.911  1.00  0.74           H  
ATOM    546 1HH1 ARG A  38     -10.389  25.365  -1.639  1.00  0.74           H  
ATOM    547 2HH1 ARG A  38     -10.826  26.905  -2.392  1.00  0.74           H  
ATOM    548 1HH2 ARG A  38     -12.958  25.360  -4.791  1.00  0.74           H  
ATOM    549 2HH2 ARG A  38     -12.295  26.917  -4.223  1.00  0.74           H  
ATOM    550  N   GLN A  39     -12.823  18.897  -0.106  1.00  0.76           N  
ATOM    551  CA  GLN A  39     -14.216  18.589   0.129  1.00  0.76           C  
ATOM    552  C   GLN A  39     -14.817  19.322   1.312  1.00  0.76           C  
ATOM    553  O   GLN A  39     -14.357  19.209   2.454  1.00  0.76           O  
ATOM    554  CB  GLN A  39     -14.326  17.085   0.325  1.00  0.76           C  
ATOM    555  CG  GLN A  39     -15.705  16.536   0.400  1.00  0.76           C  
ATOM    556  CD  GLN A  39     -15.668  15.023   0.372  1.00  0.76           C  
ATOM    557  OE1 GLN A  39     -14.609  14.415   0.630  1.00  0.76           O  
ATOM    558  NE2 GLN A  39     -16.795  14.408   0.048  1.00  0.76           N  
ATOM    559  H   GLN A  39     -12.168  18.983   0.668  1.00  0.76           H  
ATOM    560  HA  GLN A  39     -14.788  18.871  -0.755  1.00  0.76           H  
ATOM    561 1HB  GLN A  39     -13.822  16.606  -0.476  1.00  0.76           H  
ATOM    562 2HB  GLN A  39     -13.808  16.808   1.245  1.00  0.76           H  
ATOM    563 1HG  GLN A  39     -16.192  16.866   1.320  1.00  0.76           H  
ATOM    564 2HG  GLN A  39     -16.275  16.886  -0.464  1.00  0.76           H  
ATOM    565 1HE2 GLN A  39     -16.844  13.411   0.013  1.00  0.76           H  
ATOM    566 2HE2 GLN A  39     -17.624  14.977  -0.166  1.00  0.76           H  
ATOM    567  N   ALA A  40     -15.840  20.107   1.030  1.00  0.79           N  
ATOM    568  CA  ALA A  40     -16.544  20.828   2.068  1.00  0.79           C  
ATOM    569  C   ALA A  40     -17.584  19.864   2.634  1.00  0.79           C  
ATOM    570  O   ALA A  40     -18.013  18.971   1.901  1.00  0.79           O  
ATOM    571  CB  ALA A  40     -17.171  22.089   1.517  1.00  0.79           C  
ATOM    572  H   ALA A  40     -16.155  20.184   0.072  1.00  0.79           H  
ATOM    573  HA  ALA A  40     -15.831  21.103   2.834  1.00  0.79           H  
ATOM    574 1HB  ALA A  40     -17.697  22.619   2.307  1.00  0.79           H  
ATOM    575 2HB  ALA A  40     -16.387  22.736   1.112  1.00  0.79           H  
ATOM    576 3HB  ALA A  40     -17.871  21.832   0.734  1.00  0.79           H  
ATOM    577  N   PRO A  41     -17.994  19.971   3.900  1.00  0.82           N  
ATOM    578  CA  PRO A  41     -19.031  19.141   4.467  1.00  0.82           C  
ATOM    579  C   PRO A  41     -20.286  19.190   3.615  1.00  0.82           C  
ATOM    580  O   PRO A  41     -20.736  20.265   3.215  1.00  0.82           O  
ATOM    581  CB  PRO A  41     -19.251  19.793   5.834  1.00  0.82           C  
ATOM    582  CG  PRO A  41     -17.910  20.416   6.172  1.00  0.82           C  
ATOM    583  CD  PRO A  41     -17.378  20.928   4.847  1.00  0.82           C  
ATOM    584  HA  PRO A  41     -18.658  18.108   4.565  1.00  0.82           H  
ATOM    585 1HB  PRO A  41     -20.063  20.534   5.767  1.00  0.82           H  
ATOM    586 2HB  PRO A  41     -19.570  19.036   6.564  1.00  0.82           H  
ATOM    587 1HG  PRO A  41     -18.039  21.214   6.919  1.00  0.82           H  
ATOM    588 2HG  PRO A  41     -17.250  19.660   6.626  1.00  0.82           H  
ATOM    589 1HD  PRO A  41     -17.711  21.956   4.651  1.00  0.82           H  
ATOM    590 2HD  PRO A  41     -16.286  20.832   4.879  1.00  0.82           H  
ATOM    591  N   GLY A  42     -20.861  18.022   3.354  1.00  0.84           N  
ATOM    592  CA  GLY A  42     -22.085  17.896   2.566  1.00  0.84           C  
ATOM    593  C   GLY A  42     -21.860  17.921   1.047  1.00  0.84           C  
ATOM    594  O   GLY A  42     -22.813  17.768   0.280  1.00  0.84           O  
ATOM    595  H   GLY A  42     -20.432  17.179   3.712  1.00  0.84           H  
ATOM    596 1HA  GLY A  42     -22.585  16.966   2.837  1.00  0.84           H  
ATOM    597 2HA  GLY A  42     -22.763  18.703   2.837  1.00  0.84           H  
ATOM    598  N   LYS A  43     -20.613  18.103   0.612  1.00  0.86           N  
ATOM    599  CA  LYS A  43     -20.297  18.194  -0.811  1.00  0.86           C  
ATOM    600  C   LYS A  43     -19.447  17.031  -1.314  1.00  0.86           C  
ATOM    601  O   LYS A  43     -18.890  16.262  -0.524  1.00  0.86           O  
ATOM    602  CB  LYS A  43     -19.580  19.511  -1.105  1.00  0.86           C  
ATOM    603  CG  LYS A  43     -20.357  20.774  -0.697  1.00  0.86           C  
ATOM    604  CD  LYS A  43     -21.646  20.938  -1.498  1.00  0.86           C  
ATOM    605  CE  LYS A  43     -22.353  22.246  -1.150  1.00  0.86           C  
ATOM    606  NZ  LYS A  43     -23.641  22.402  -1.892  1.00  0.86           N  
ATOM    607  H   LYS A  43     -19.849  18.236   1.277  1.00  0.86           H  
ATOM    608  HA  LYS A  43     -21.231  18.182  -1.371  1.00  0.86           H  
ATOM    609 1HB  LYS A  43     -18.630  19.523  -0.572  1.00  0.86           H  
ATOM    610 2HB  LYS A  43     -19.352  19.576  -2.168  1.00  0.86           H  
ATOM    611 1HG  LYS A  43     -20.596  20.720   0.371  1.00  0.86           H  
ATOM    612 2HG  LYS A  43     -19.733  21.647  -0.863  1.00  0.86           H  
ATOM    613 1HD  LYS A  43     -21.419  20.927  -2.565  1.00  0.86           H  
ATOM    614 2HD  LYS A  43     -22.317  20.105  -1.277  1.00  0.86           H  
ATOM    615 1HE  LYS A  43     -22.557  22.264  -0.080  1.00  0.86           H  
ATOM    616 2HE  LYS A  43     -21.699  23.082  -1.398  1.00  0.86           H  
ATOM    617 1HZ  LYS A  43     -24.076  23.277  -1.634  1.00  0.86           H  
ATOM    618 2HZ  LYS A  43     -23.459  22.398  -2.887  1.00  0.86           H  
ATOM    619 3HZ  LYS A  43     -24.257  21.636  -1.659  1.00  0.86           H  
ATOM    620  N   GLU A  44     -19.377  16.915  -2.641  1.00  0.86           N  
ATOM    621  CA  GLU A  44     -18.537  15.944  -3.336  1.00  0.86           C  
ATOM    622  C   GLU A  44     -17.133  16.519  -3.496  1.00  0.86           C  
ATOM    623  O   GLU A  44     -16.953  17.733  -3.422  1.00  0.86           O  
ATOM    624  CB  GLU A  44     -19.132  15.599  -4.701  1.00  0.86           C  
ATOM    625  CG  GLU A  44     -20.498  14.916  -4.634  1.00  0.86           C  
ATOM    626  CD  GLU A  44     -21.058  14.559  -5.996  1.00  0.86           C  
ATOM    627  OE1 GLU A  44     -20.547  15.043  -6.978  1.00  0.86           O  
ATOM    628  OE2 GLU A  44     -21.998  13.799  -6.048  1.00  0.86           O  
ATOM    629  H   GLU A  44     -19.909  17.564  -3.203  1.00  0.86           H  
ATOM    630  HA  GLU A  44     -18.472  15.036  -2.736  1.00  0.86           H  
ATOM    631 1HB  GLU A  44     -19.239  16.510  -5.291  1.00  0.86           H  
ATOM    632 2HB  GLU A  44     -18.450  14.940  -5.239  1.00  0.86           H  
ATOM    633 1HG  GLU A  44     -20.404  14.005  -4.043  1.00  0.86           H  
ATOM    634 2HG  GLU A  44     -21.195  15.577  -4.121  1.00  0.86           H  
ATOM    635  N   ARG A  45     -16.143  15.656  -3.691  1.00  0.85           N  
ATOM    636  CA  ARG A  45     -14.768  16.122  -3.871  1.00  0.85           C  
ATOM    637  C   ARG A  45     -14.561  16.958  -5.135  1.00  0.85           C  
ATOM    638  O   ARG A  45     -14.993  16.580  -6.226  1.00  0.85           O  
ATOM    639  CB  ARG A  45     -13.824  14.926  -3.871  1.00  0.85           C  
ATOM    640  CG  ARG A  45     -13.720  14.292  -2.508  1.00  0.85           C  
ATOM    641  CD  ARG A  45     -12.845  13.124  -2.402  1.00  0.85           C  
ATOM    642  NE  ARG A  45     -12.858  12.634  -1.021  1.00  0.85           N  
ATOM    643  CZ  ARG A  45     -12.184  11.562  -0.568  1.00  0.85           C  
ATOM    644  NH1 ARG A  45     -11.451  10.856  -1.391  1.00  0.85           N  
ATOM    645  NH2 ARG A  45     -12.270  11.219   0.702  1.00  0.85           N  
ATOM    646  H   ARG A  45     -16.343  14.668  -3.727  1.00  0.85           H  
ATOM    647  HA  ARG A  45     -14.513  16.745  -3.014  1.00  0.85           H  
ATOM    648 1HB  ARG A  45     -14.168  14.176  -4.578  1.00  0.85           H  
ATOM    649 2HB  ARG A  45     -12.825  15.246  -4.177  1.00  0.85           H  
ATOM    650 1HG  ARG A  45     -13.312  15.019  -1.837  1.00  0.85           H  
ATOM    651 2HG  ARG A  45     -14.713  14.004  -2.175  1.00  0.85           H  
ATOM    652 1HD  ARG A  45     -13.188  12.327  -3.059  1.00  0.85           H  
ATOM    653 2HD  ARG A  45     -11.824  13.404  -2.658  1.00  0.85           H  
ATOM    654  HE  ARG A  45     -13.436  13.163  -0.344  1.00  0.85           H  
ATOM    655 1HH1 ARG A  45     -11.408  11.119  -2.368  1.00  0.85           H  
ATOM    656 2HH1 ARG A  45     -10.947  10.047  -1.057  1.00  0.85           H  
ATOM    657 1HH2 ARG A  45     -12.853  11.758   1.334  1.00  0.85           H  
ATOM    658 2HH2 ARG A  45     -11.769  10.416   1.043  1.00  0.85           H  
ATOM    659  N   GLU A  46     -13.852  18.075  -4.970  1.00  0.83           N  
ATOM    660  CA  GLU A  46     -13.502  18.996  -6.048  1.00  0.83           C  
ATOM    661  C   GLU A  46     -12.005  18.983  -6.302  1.00  0.83           C  
ATOM    662  O   GLU A  46     -11.204  19.118  -5.383  1.00  0.83           O  
ATOM    663  CB  GLU A  46     -13.950  20.426  -5.693  1.00  0.83           C  
ATOM    664  CG  GLU A  46     -13.619  21.509  -6.754  1.00  0.83           C  
ATOM    665  CD  GLU A  46     -14.111  22.932  -6.398  1.00  0.83           C  
ATOM    666  OE1 GLU A  46     -13.655  23.486  -5.411  1.00  0.83           O  
ATOM    667  OE2 GLU A  46     -14.927  23.459  -7.127  1.00  0.83           O  
ATOM    668  H   GLU A  46     -13.557  18.315  -4.027  1.00  0.83           H  
ATOM    669  HA  GLU A  46     -14.011  18.679  -6.958  1.00  0.83           H  
ATOM    670 1HB  GLU A  46     -15.027  20.436  -5.531  1.00  0.83           H  
ATOM    671 2HB  GLU A  46     -13.479  20.724  -4.755  1.00  0.83           H  
ATOM    672 1HG  GLU A  46     -12.536  21.546  -6.877  1.00  0.83           H  
ATOM    673 2HG  GLU A  46     -14.049  21.207  -7.707  1.00  0.83           H  
ATOM    674  N   PHE A  47     -11.599  18.799  -7.543  1.00  0.82           N  
ATOM    675  CA  PHE A  47     -10.169  18.825  -7.831  1.00  0.82           C  
ATOM    676  C   PHE A  47      -9.629  20.233  -7.707  1.00  0.82           C  
ATOM    677  O   PHE A  47     -10.240  21.171  -8.212  1.00  0.82           O  
ATOM    678  CB  PHE A  47      -9.881  18.237  -9.199  1.00  0.82           C  
ATOM    679  CG  PHE A  47      -8.437  18.205  -9.569  1.00  0.82           C  
ATOM    680  CD1 PHE A  47      -7.557  17.378  -8.893  1.00  0.82           C  
ATOM    681  CD2 PHE A  47      -7.969  18.939 -10.647  1.00  0.82           C  
ATOM    682  CE1 PHE A  47      -6.257  17.276  -9.270  1.00  0.82           C  
ATOM    683  CE2 PHE A  47      -6.654  18.839 -11.036  1.00  0.82           C  
ATOM    684  CZ  PHE A  47      -5.803  17.997 -10.348  1.00  0.82           C  
ATOM    685  H   PHE A  47     -12.273  18.666  -8.286  1.00  0.82           H  
ATOM    686  HA  PHE A  47      -9.652  18.214  -7.097  1.00  0.82           H  
ATOM    687 1HB  PHE A  47     -10.260  17.224  -9.241  1.00  0.82           H  
ATOM    688 2HB  PHE A  47     -10.408  18.811  -9.958  1.00  0.82           H  
ATOM    689  HD1 PHE A  47      -7.911  16.809  -8.054  1.00  0.82           H  
ATOM    690  HD2 PHE A  47      -8.656  19.585 -11.195  1.00  0.82           H  
ATOM    691  HE1 PHE A  47      -5.584  16.623  -8.715  1.00  0.82           H  
ATOM    692  HE2 PHE A  47      -6.287  19.412 -11.887  1.00  0.82           H  
ATOM    693  HZ  PHE A  47      -4.767  17.911 -10.654  1.00  0.82           H  
ATOM    694  N   VAL A  48      -8.493  20.381  -7.035  1.00  0.83           N  
ATOM    695  CA  VAL A  48      -7.842  21.670  -6.877  1.00  0.83           C  
ATOM    696  C   VAL A  48      -6.670  21.817  -7.834  1.00  0.83           C  
ATOM    697  O   VAL A  48      -6.642  22.721  -8.675  1.00  0.83           O  
ATOM    698  CB  VAL A  48      -7.345  21.812  -5.407  1.00  0.83           C  
ATOM    699  CG1 VAL A  48      -6.539  23.106  -5.178  1.00  0.83           C  
ATOM    700  CG2 VAL A  48      -8.532  21.795  -4.492  1.00  0.83           C  
ATOM    701  H   VAL A  48      -8.035  19.567  -6.628  1.00  0.83           H  
ATOM    702  HA  VAL A  48      -8.570  22.455  -7.085  1.00  0.83           H  
ATOM    703  HB  VAL A  48      -6.691  20.980  -5.174  1.00  0.83           H  
ATOM    704 1HG1 VAL A  48      -6.216  23.141  -4.145  1.00  0.83           H  
ATOM    705 2HG1 VAL A  48      -5.666  23.112  -5.824  1.00  0.83           H  
ATOM    706 3HG1 VAL A  48      -7.122  23.962  -5.381  1.00  0.83           H  
ATOM    707 1HG2 VAL A  48      -8.192  21.866  -3.463  1.00  0.83           H  
ATOM    708 2HG2 VAL A  48      -9.179  22.638  -4.727  1.00  0.83           H  
ATOM    709 3HG2 VAL A  48      -9.080  20.865  -4.632  1.00  0.83           H  
ATOM    710  N   SER A  49      -5.704  20.915  -7.737  1.00  0.87           N  
ATOM    711  CA  SER A  49      -4.526  21.084  -8.581  1.00  0.87           C  
ATOM    712  C   SER A  49      -3.677  19.837  -8.739  1.00  0.87           C  
ATOM    713  O   SER A  49      -3.750  18.904  -7.941  1.00  0.87           O  
ATOM    714  CB  SER A  49      -3.679  22.203  -8.024  1.00  0.87           C  
ATOM    715  OG  SER A  49      -3.131  21.850  -6.798  1.00  0.87           O  
ATOM    716  H   SER A  49      -5.799  20.140  -7.083  1.00  0.87           H  
ATOM    717  HA  SER A  49      -4.868  21.368  -9.575  1.00  0.87           H  
ATOM    718 1HB  SER A  49      -2.877  22.432  -8.730  1.00  0.87           H  
ATOM    719 2HB  SER A  49      -4.274  23.094  -7.910  1.00  0.87           H  
ATOM    720  HG  SER A  49      -2.518  21.143  -6.996  1.00  0.87           H  
ATOM    721  N   GLY A  50      -2.788  19.848  -9.722  1.00  0.94           N  
ATOM    722  CA  GLY A  50      -1.899  18.701  -9.877  1.00  0.94           C  
ATOM    723  C   GLY A  50      -0.600  19.023 -10.575  1.00  0.94           C  
ATOM    724  O   GLY A  50      -0.438  20.091 -11.177  1.00  0.94           O  
ATOM    725  H   GLY A  50      -2.773  20.639 -10.367  1.00  0.94           H  
ATOM    726 1HA  GLY A  50      -1.674  18.288  -8.903  1.00  0.94           H  
ATOM    727 2HA  GLY A  50      -2.413  17.915 -10.427  1.00  0.94           H  
ATOM    728  N   ILE A  51       0.330  18.077 -10.475  1.00  1.05           N  
ATOM    729  CA  ILE A  51       1.672  18.252 -11.002  1.00  1.05           C  
ATOM    730  C   ILE A  51       2.292  16.973 -11.576  1.00  1.05           C  
ATOM    731  O   ILE A  51       2.141  15.865 -11.030  1.00  1.05           O  
ATOM    732  CB  ILE A  51       2.531  18.839  -9.870  1.00  1.05           C  
ATOM    733  CG1 ILE A  51       3.901  19.231 -10.330  1.00  1.05           C  
ATOM    734  CG2 ILE A  51       2.643  17.839  -8.739  1.00  1.05           C  
ATOM    735  CD1 ILE A  51       4.566  20.155  -9.340  1.00  1.05           C  
ATOM    736  H   ILE A  51       0.097  17.223  -9.969  1.00  1.05           H  
ATOM    737  HA  ILE A  51       1.629  18.980 -11.807  1.00  1.05           H  
ATOM    738  HB  ILE A  51       2.051  19.735  -9.498  1.00  1.05           H  
ATOM    739 1HG1 ILE A  51       4.509  18.337 -10.424  1.00  1.05           H  
ATOM    740 2HG1 ILE A  51       3.849  19.714 -11.307  1.00  1.05           H  
ATOM    741 1HG2 ILE A  51       3.224  18.270  -7.930  1.00  1.05           H  
ATOM    742 2HG2 ILE A  51       1.649  17.584  -8.377  1.00  1.05           H  
ATOM    743 3HG2 ILE A  51       3.137  16.938  -9.105  1.00  1.05           H  
ATOM    744 1HD1 ILE A  51       5.565  20.409  -9.685  1.00  1.05           H  
ATOM    745 2HD1 ILE A  51       3.975  21.065  -9.241  1.00  1.05           H  
ATOM    746 3HD1 ILE A  51       4.619  19.669  -8.391  1.00  1.05           H  
ATOM    747  N   SER A  52       3.032  17.142 -12.676  1.00  1.17           N  
ATOM    748  CA  SER A  52       3.728  16.025 -13.296  1.00  1.17           C  
ATOM    749  C   SER A  52       4.835  15.534 -12.384  1.00  1.17           C  
ATOM    750  O   SER A  52       5.377  16.293 -11.583  1.00  1.17           O  
ATOM    751  CB  SER A  52       4.290  16.429 -14.647  1.00  1.17           C  
ATOM    752  OG  SER A  52       5.342  17.382 -14.532  1.00  1.17           O  
ATOM    753  H   SER A  52       3.087  18.072 -13.093  1.00  1.17           H  
ATOM    754  HA  SER A  52       3.017  15.210 -13.445  1.00  1.17           H  
ATOM    755 1HB  SER A  52       4.660  15.542 -15.161  1.00  1.17           H  
ATOM    756 2HB  SER A  52       3.489  16.846 -15.261  1.00  1.17           H  
ATOM    757  HG  SER A  52       5.724  17.420 -15.420  1.00  1.17           H  
ATOM    758  N   TRP A  53       5.242  14.293 -12.566  1.00  1.31           N  
ATOM    759  CA  TRP A  53       6.246  13.683 -11.703  1.00  1.31           C  
ATOM    760  C   TRP A  53       7.638  14.323 -11.749  1.00  1.31           C  
ATOM    761  O   TRP A  53       8.396  14.246 -10.776  1.00  1.31           O  
ATOM    762  CB  TRP A  53       6.311  12.225 -12.055  1.00  1.31           C  
ATOM    763  CG  TRP A  53       6.864  11.922 -13.370  1.00  1.31           C  
ATOM    764  CD1 TRP A  53       8.150  11.612 -13.681  1.00  1.31           C  
ATOM    765  CD2 TRP A  53       6.151  11.958 -14.605  1.00  1.31           C  
ATOM    766  NE1 TRP A  53       8.267  11.389 -15.021  1.00  1.31           N  
ATOM    767  CE2 TRP A  53       7.053  11.610 -15.607  1.00  1.31           C  
ATOM    768  CE3 TRP A  53       4.836  12.248 -14.943  1.00  1.31           C  
ATOM    769  CZ2 TRP A  53       6.680  11.541 -16.928  1.00  1.31           C  
ATOM    770  CZ3 TRP A  53       4.478  12.187 -16.272  1.00  1.31           C  
ATOM    771  CH2 TRP A  53       5.373  11.843 -17.232  1.00  1.31           C  
ATOM    772  H   TRP A  53       4.799  13.728 -13.277  1.00  1.31           H  
ATOM    773  HA  TRP A  53       5.872  13.751 -10.687  1.00  1.31           H  
ATOM    774 1HB  TRP A  53       6.876  11.703 -11.302  1.00  1.31           H  
ATOM    775 2HB  TRP A  53       5.311  11.822 -12.042  1.00  1.31           H  
ATOM    776  HD1 TRP A  53       8.961  11.529 -12.959  1.00  1.31           H  
ATOM    777  HE1 TRP A  53       9.113  11.124 -15.498  1.00  1.31           H  
ATOM    778  HE3 TRP A  53       4.109  12.522 -14.175  1.00  1.31           H  
ATOM    779  HZ2 TRP A  53       7.374  11.265 -17.715  1.00  1.31           H  
ATOM    780  HZ3 TRP A  53       3.475  12.411 -16.538  1.00  1.31           H  
ATOM    781  HH2 TRP A  53       5.049  11.803 -18.262  1.00  1.31           H  
ATOM    782  N   ARG A  54       7.957  14.999 -12.857  1.00  1.41           N  
ATOM    783  CA  ARG A  54       9.242  15.683 -12.978  1.00  1.41           C  
ATOM    784  C   ARG A  54       9.144  17.142 -12.536  1.00  1.41           C  
ATOM    785  O   ARG A  54      10.145  17.856 -12.508  1.00  1.41           O  
ATOM    786  CB  ARG A  54       9.762  15.685 -14.415  1.00  1.41           C  
ATOM    787  CG  ARG A  54      10.135  14.343 -15.007  1.00  1.41           C  
ATOM    788  CD  ARG A  54      10.870  14.509 -16.301  1.00  1.41           C  
ATOM    789  NE  ARG A  54      10.037  15.123 -17.313  1.00  1.41           N  
ATOM    790  CZ  ARG A  54       9.273  14.484 -18.215  1.00  1.41           C  
ATOM    791  NH1 ARG A  54       9.258  13.175 -18.298  1.00  1.41           N  
ATOM    792  NH2 ARG A  54       8.542  15.220 -19.022  1.00  1.41           N  
ATOM    793  H   ARG A  54       7.297  15.022 -13.619  1.00  1.41           H  
ATOM    794  HA  ARG A  54       9.967  15.174 -12.345  1.00  1.41           H  
ATOM    795 1HB  ARG A  54       9.004  16.119 -15.067  1.00  1.41           H  
ATOM    796 2HB  ARG A  54      10.641  16.330 -14.480  1.00  1.41           H  
ATOM    797 1HG  ARG A  54      10.734  13.762 -14.307  1.00  1.41           H  
ATOM    798 2HG  ARG A  54       9.220  13.829 -15.231  1.00  1.41           H  
ATOM    799 1HD  ARG A  54      11.742  15.144 -16.149  1.00  1.41           H  
ATOM    800 2HD  ARG A  54      11.186  13.534 -16.665  1.00  1.41           H  
ATOM    801  HE  ARG A  54       9.989  16.152 -17.338  1.00  1.41           H  
ATOM    802 1HH1 ARG A  54       9.839  12.628 -17.683  1.00  1.41           H  
ATOM    803 2HH1 ARG A  54       8.679  12.724 -18.993  1.00  1.41           H  
ATOM    804 1HH2 ARG A  54       8.599  16.248 -18.902  1.00  1.41           H  
ATOM    805 2HH2 ARG A  54       7.949  14.797 -19.718  1.00  1.41           H  
ATOM    806  N   GLY A  55       7.925  17.606 -12.247  1.00  1.45           N  
ATOM    807  CA  GLY A  55       7.684  19.003 -11.902  1.00  1.45           C  
ATOM    808  C   GLY A  55       7.576  19.918 -13.138  1.00  1.45           C  
ATOM    809  O   GLY A  55       7.416  21.130 -13.002  1.00  1.45           O  
ATOM    810  H   GLY A  55       7.122  16.981 -12.225  1.00  1.45           H  
ATOM    811 1HA  GLY A  55       6.762  19.062 -11.328  1.00  1.45           H  
ATOM    812 2HA  GLY A  55       8.484  19.356 -11.253  1.00  1.45           H  
ATOM    813  N   ASP A  56       7.662  19.331 -14.343  1.00  1.43           N  
ATOM    814  CA  ASP A  56       7.628  20.077 -15.613  1.00  1.43           C  
ATOM    815  C   ASP A  56       6.345  20.857 -15.873  1.00  1.43           C  
ATOM    816  O   ASP A  56       6.383  21.922 -16.491  1.00  1.43           O  
ATOM    817  CB  ASP A  56       7.833  19.158 -16.826  1.00  1.43           C  
ATOM    818  CG  ASP A  56       9.241  18.637 -17.021  1.00  1.43           C  
ATOM    819  OD1 ASP A  56      10.149  19.111 -16.397  1.00  1.43           O  
ATOM    820  OD2 ASP A  56       9.398  17.752 -17.841  1.00  1.43           O  
ATOM    821  H   ASP A  56       7.773  18.332 -14.362  1.00  1.43           H  
ATOM    822  HA  ASP A  56       8.449  20.795 -15.592  1.00  1.43           H  
ATOM    823 1HB  ASP A  56       7.164  18.307 -16.743  1.00  1.43           H  
ATOM    824 2HB  ASP A  56       7.545  19.701 -17.727  1.00  1.43           H  
ATOM    825  N   SER A  57       5.205  20.332 -15.424  1.00  1.34           N  
ATOM    826  CA  SER A  57       3.948  21.012 -15.703  1.00  1.34           C  
ATOM    827  C   SER A  57       2.921  20.838 -14.600  1.00  1.34           C  
ATOM    828  O   SER A  57       2.834  19.792 -13.945  1.00  1.34           O  
ATOM    829  CB  SER A  57       3.363  20.507 -17.010  1.00  1.34           C  
ATOM    830  OG  SER A  57       2.159  21.157 -17.309  1.00  1.34           O  
ATOM    831  H   SER A  57       5.214  19.445 -14.929  1.00  1.34           H  
ATOM    832  HA  SER A  57       4.151  22.080 -15.802  1.00  1.34           H  
ATOM    833 1HB  SER A  57       4.076  20.665 -17.819  1.00  1.34           H  
ATOM    834 2HB  SER A  57       3.187  19.433 -16.934  1.00  1.34           H  
ATOM    835  HG  SER A  57       1.614  21.095 -16.514  1.00  1.34           H  
ATOM    836  N   THR A  58       2.128  21.887 -14.409  1.00  1.23           N  
ATOM    837  CA  THR A  58       1.057  21.888 -13.425  1.00  1.23           C  
ATOM    838  C   THR A  58      -0.278  22.239 -14.046  1.00  1.23           C  
ATOM    839  O   THR A  58      -0.340  22.828 -15.129  1.00  1.23           O  
ATOM    840  CB  THR A  58       1.337  22.906 -12.302  1.00  1.23           C  
ATOM    841  OG1 THR A  58       1.402  24.222 -12.866  1.00  1.23           O  
ATOM    842  CG2 THR A  58       2.613  22.590 -11.585  1.00  1.23           C  
ATOM    843  H   THR A  58       2.271  22.714 -14.976  1.00  1.23           H  
ATOM    844  HA  THR A  58       0.977  20.896 -12.995  1.00  1.23           H  
ATOM    845  HB  THR A  58       0.515  22.872 -11.582  1.00  1.23           H  
ATOM    846  HG1 THR A  58       0.523  24.473 -13.168  1.00  1.23           H  
ATOM    847 1HG2 THR A  58       2.776  23.316 -10.786  1.00  1.23           H  
ATOM    848 2HG2 THR A  58       2.521  21.607 -11.164  1.00  1.23           H  
ATOM    849 3HG2 THR A  58       3.452  22.618 -12.273  1.00  1.23           H  
ATOM    850  N   GLY A  59      -1.340  21.937 -13.316  1.00  1.12           N  
ATOM    851  CA  GLY A  59      -2.680  22.322 -13.726  1.00  1.12           C  
ATOM    852  C   GLY A  59      -3.518  22.679 -12.517  1.00  1.12           C  
ATOM    853  O   GLY A  59      -3.316  22.149 -11.420  1.00  1.12           O  
ATOM    854  H   GLY A  59      -1.189  21.410 -12.456  1.00  1.12           H  
ATOM    855 1HA  GLY A  59      -2.628  23.176 -14.401  1.00  1.12           H  
ATOM    856 2HA  GLY A  59      -3.147  21.503 -14.272  1.00  1.12           H  
ATOM    857  N   TYR A  60      -4.471  23.579 -12.727  1.00  1.02           N  
ATOM    858  CA  TYR A  60      -5.347  24.043 -11.659  1.00  1.02           C  
ATOM    859  C   TYR A  60      -6.792  24.089 -12.119  1.00  1.02           C  
ATOM    860  O   TYR A  60      -7.060  24.372 -13.288  1.00  1.02           O  
ATOM    861  CB  TYR A  60      -4.906  25.439 -11.226  1.00  1.02           C  
ATOM    862  CG  TYR A  60      -3.474  25.510 -10.743  1.00  1.02           C  
ATOM    863  CD1 TYR A  60      -2.454  25.719 -11.666  1.00  1.02           C  
ATOM    864  CD2 TYR A  60      -3.170  25.361  -9.408  1.00  1.02           C  
ATOM    865  CE1 TYR A  60      -1.145  25.774 -11.255  1.00  1.02           C  
ATOM    866  CE2 TYR A  60      -1.855  25.407  -8.994  1.00  1.02           C  
ATOM    867  CZ  TYR A  60      -0.838  25.619  -9.920  1.00  1.02           C  
ATOM    868  OH  TYR A  60       0.488  25.681  -9.520  1.00  1.02           O  
ATOM    869  H   TYR A  60      -4.585  23.963 -13.655  1.00  1.02           H  
ATOM    870  HA  TYR A  60      -5.285  23.358 -10.816  1.00  1.02           H  
ATOM    871 1HB  TYR A  60      -4.998  26.099 -12.067  1.00  1.02           H  
ATOM    872 2HB  TYR A  60      -5.555  25.809 -10.445  1.00  1.02           H  
ATOM    873  HD1 TYR A  60      -2.695  25.840 -12.723  1.00  1.02           H  
ATOM    874  HD2 TYR A  60      -3.968  25.203  -8.684  1.00  1.02           H  
ATOM    875  HE1 TYR A  60      -0.355  25.941 -11.981  1.00  1.02           H  
ATOM    876  HE2 TYR A  60      -1.628  25.283  -7.941  1.00  1.02           H  
ATOM    877  HH  TYR A  60       1.053  25.781 -10.300  1.00  1.02           H  
ATOM    878  N   ALA A  61      -7.719  23.822 -11.209  1.00  0.95           N  
ATOM    879  CA  ALA A  61      -9.143  23.959 -11.505  1.00  0.95           C  
ATOM    880  C   ALA A  61      -9.514  25.437 -11.650  1.00  0.95           C  
ATOM    881  O   ALA A  61      -8.958  26.301 -10.966  1.00  0.95           O  
ATOM    882  CB  ALA A  61      -9.985  23.286 -10.430  1.00  0.95           C  
ATOM    883  H   ALA A  61      -7.422  23.533 -10.272  1.00  0.95           H  
ATOM    884  HA  ALA A  61      -9.340  23.469 -12.459  1.00  0.95           H  
ATOM    885 1HB  ALA A  61     -11.039  23.372 -10.680  1.00  0.95           H  
ATOM    886 2HB  ALA A  61      -9.709  22.233 -10.384  1.00  0.95           H  
ATOM    887 3HB  ALA A  61      -9.817  23.731  -9.464  1.00  0.95           H  
ATOM    888  N   ASP A  62     -10.527  25.731 -12.459  1.00  0.89           N  
ATOM    889  CA  ASP A  62     -10.977  27.118 -12.640  1.00  0.89           C  
ATOM    890  C   ASP A  62     -11.406  27.807 -11.340  1.00  0.89           C  
ATOM    891  O   ASP A  62     -11.377  29.033 -11.248  1.00  0.89           O  
ATOM    892  CB  ASP A  62     -12.122  27.187 -13.657  1.00  0.89           C  
ATOM    893  CG  ASP A  62     -11.679  26.998 -15.137  1.00  0.89           C  
ATOM    894  OD1 ASP A  62     -10.487  27.075 -15.429  1.00  0.89           O  
ATOM    895  OD2 ASP A  62     -12.532  26.779 -15.955  1.00  0.89           O  
ATOM    896  H   ASP A  62     -10.972  24.993 -12.988  1.00  0.89           H  
ATOM    897  HA  ASP A  62     -10.144  27.685 -13.046  1.00  0.89           H  
ATOM    898 1HB  ASP A  62     -12.863  26.424 -13.416  1.00  0.89           H  
ATOM    899 2HB  ASP A  62     -12.618  28.153 -13.566  1.00  0.89           H  
ATOM    900  N   SER A  63     -11.787  27.026 -10.332  1.00  0.85           N  
ATOM    901  CA  SER A  63     -12.224  27.571  -9.054  1.00  0.85           C  
ATOM    902  C   SER A  63     -11.059  27.956  -8.130  1.00  0.85           C  
ATOM    903  O   SER A  63     -11.283  28.536  -7.064  1.00  0.85           O  
ATOM    904  CB  SER A  63     -13.075  26.545  -8.331  1.00  0.85           C  
ATOM    905  OG  SER A  63     -14.259  26.258  -9.028  1.00  0.85           O  
ATOM    906  H   SER A  63     -11.777  26.027 -10.459  1.00  0.85           H  
ATOM    907  HA  SER A  63     -12.819  28.464  -9.248  1.00  0.85           H  
ATOM    908 1HB  SER A  63     -12.498  25.625  -8.202  1.00  0.85           H  
ATOM    909 2HB  SER A  63     -13.318  26.912  -7.336  1.00  0.85           H  
ATOM    910  HG  SER A  63     -14.708  25.563  -8.506  1.00  0.85           H  
ATOM    911  N   VAL A  64      -9.827  27.582  -8.497  1.00  0.82           N  
ATOM    912  CA  VAL A  64      -8.666  27.846  -7.650  1.00  0.82           C  
ATOM    913  C   VAL A  64      -7.509  28.614  -8.328  1.00  0.82           C  
ATOM    914  O   VAL A  64      -6.555  29.034  -7.646  1.00  0.82           O  
ATOM    915  CB  VAL A  64      -8.166  26.521  -7.082  1.00  0.82           C  
ATOM    916  CG1 VAL A  64      -9.277  25.882  -6.202  1.00  0.82           C  
ATOM    917  CG2 VAL A  64      -7.779  25.639  -8.143  1.00  0.82           C  
ATOM    918  H   VAL A  64      -9.685  27.111  -9.386  1.00  0.82           H  
ATOM    919  HA  VAL A  64      -9.003  28.451  -6.809  1.00  0.82           H  
ATOM    920  HB  VAL A  64      -7.327  26.692  -6.501  1.00  0.82           H  
ATOM    921 1HG1 VAL A  64      -8.950  24.961  -5.780  1.00  0.82           H  
ATOM    922 2HG1 VAL A  64      -9.536  26.570  -5.397  1.00  0.82           H  
ATOM    923 3HG1 VAL A  64     -10.155  25.682  -6.802  1.00  0.82           H  
ATOM    924 1HG2 VAL A  64      -7.421  24.732  -7.709  1.00  0.82           H  
ATOM    925 2HG2 VAL A  64      -8.628  25.445  -8.747  1.00  0.82           H  
ATOM    926 3HG2 VAL A  64      -7.002  26.095  -8.736  1.00  0.82           H  
ATOM    927  N   LYS A  65      -7.587  28.804  -9.649  1.00  0.79           N  
ATOM    928  CA  LYS A  65      -6.522  29.506 -10.373  1.00  0.79           C  
ATOM    929  C   LYS A  65      -6.265  30.890  -9.789  1.00  0.79           C  
ATOM    930  O   LYS A  65      -7.191  31.658  -9.538  1.00  0.79           O  
ATOM    931  CB  LYS A  65      -6.893  29.661 -11.857  1.00  0.79           C  
ATOM    932  CG  LYS A  65      -6.874  28.377 -12.650  1.00  0.79           C  
ATOM    933  CD  LYS A  65      -7.378  28.556 -14.071  1.00  0.79           C  
ATOM    934  CE  LYS A  65      -7.446  27.210 -14.785  1.00  0.79           C  
ATOM    935  NZ  LYS A  65      -8.067  27.313 -16.128  1.00  0.79           N  
ATOM    936  H   LYS A  65      -8.368  28.397 -10.163  1.00  0.79           H  
ATOM    937  HA  LYS A  65      -5.604  28.922 -10.290  1.00  0.79           H  
ATOM    938 1HB  LYS A  65      -7.901  30.075 -11.934  1.00  0.79           H  
ATOM    939 2HB  LYS A  65      -6.210  30.366 -12.331  1.00  0.79           H  
ATOM    940 1HG  LYS A  65      -5.849  28.045 -12.713  1.00  0.79           H  
ATOM    941 2HG  LYS A  65      -7.443  27.624 -12.159  1.00  0.79           H  
ATOM    942 1HD  LYS A  65      -8.376  28.997 -14.060  1.00  0.79           H  
ATOM    943 2HD  LYS A  65      -6.711  29.216 -14.620  1.00  0.79           H  
ATOM    944 1HE  LYS A  65      -6.441  26.807 -14.885  1.00  0.79           H  
ATOM    945 2HE  LYS A  65      -8.042  26.527 -14.185  1.00  0.79           H  
ATOM    946 1HZ  LYS A  65      -8.111  26.403 -16.548  1.00  0.79           H  
ATOM    947 2HZ  LYS A  65      -9.033  27.664 -16.014  1.00  0.79           H  
ATOM    948 3HZ  LYS A  65      -7.546  27.932 -16.712  1.00  0.79           H  
ATOM    949  N   GLY A  66      -4.992  31.194  -9.556  1.00  0.76           N  
ATOM    950  CA  GLY A  66      -4.563  32.484  -9.018  1.00  0.76           C  
ATOM    951  C   GLY A  66      -4.526  32.521  -7.485  1.00  0.76           C  
ATOM    952  O   GLY A  66      -3.987  33.459  -6.896  1.00  0.76           O  
ATOM    953  H   GLY A  66      -4.285  30.505  -9.771  1.00  0.76           H  
ATOM    954 1HA  GLY A  66      -3.573  32.719  -9.408  1.00  0.76           H  
ATOM    955 2HA  GLY A  66      -5.235  33.261  -9.380  1.00  0.76           H  
ATOM    956  N   ARG A  67      -5.086  31.499  -6.841  1.00  0.73           N  
ATOM    957  CA  ARG A  67      -5.138  31.428  -5.387  1.00  0.73           C  
ATOM    958  C   ARG A  67      -4.205  30.335  -4.876  1.00  0.73           C  
ATOM    959  O   ARG A  67      -3.498  30.518  -3.876  1.00  0.73           O  
ATOM    960  CB  ARG A  67      -6.574  31.186  -4.943  1.00  0.73           C  
ATOM    961  CG  ARG A  67      -6.834  31.244  -3.437  1.00  0.73           C  
ATOM    962  CD  ARG A  67      -8.299  31.089  -3.122  1.00  0.73           C  
ATOM    963  NE  ARG A  67      -9.104  32.126  -3.766  1.00  0.73           N  
ATOM    964  CZ  ARG A  67     -10.455  32.084  -3.942  1.00  0.73           C  
ATOM    965  NH1 ARG A  67     -11.179  31.068  -3.509  1.00  0.73           N  
ATOM    966  NH2 ARG A  67     -11.069  33.088  -4.562  1.00  0.73           N  
ATOM    967  H   ARG A  67      -5.521  30.747  -7.371  1.00  0.73           H  
ATOM    968  HA  ARG A  67      -4.810  32.383  -4.978  1.00  0.73           H  
ATOM    969 1HB  ARG A  67      -7.209  31.942  -5.400  1.00  0.73           H  
ATOM    970 2HB  ARG A  67      -6.917  30.229  -5.313  1.00  0.73           H  
ATOM    971 1HG  ARG A  67      -6.293  30.435  -2.941  1.00  0.73           H  
ATOM    972 2HG  ARG A  67      -6.503  32.201  -3.042  1.00  0.73           H  
ATOM    973 1HD  ARG A  67      -8.664  30.120  -3.448  1.00  0.73           H  
ATOM    974 2HD  ARG A  67      -8.431  31.185  -2.048  1.00  0.73           H  
ATOM    975  HE  ARG A  67      -8.616  32.938  -4.111  1.00  0.73           H  
ATOM    976 1HH1 ARG A  67     -10.752  30.269  -3.005  1.00  0.73           H  
ATOM    977 2HH1 ARG A  67     -12.201  31.080  -3.641  1.00  0.73           H  
ATOM    978 1HH2 ARG A  67     -10.536  33.875  -4.898  1.00  0.73           H  
ATOM    979 2HH2 ARG A  67     -12.076  33.053  -4.696  1.00  0.73           H  
ATOM    980  N   PHE A  68      -4.212  29.197  -5.578  1.00  0.72           N  
ATOM    981  CA  PHE A  68      -3.389  28.038  -5.212  1.00  0.72           C  
ATOM    982  C   PHE A  68      -2.178  27.817  -6.135  1.00  0.72           C  
ATOM    983  O   PHE A  68      -2.265  28.009  -7.349  1.00  0.72           O  
ATOM    984  CB  PHE A  68      -4.255  26.786  -5.240  1.00  0.72           C  
ATOM    985  CG  PHE A  68      -5.304  26.689  -4.115  1.00  0.72           C  
ATOM    986  CD1 PHE A  68      -6.485  27.393  -4.173  1.00  0.72           C  
ATOM    987  CD2 PHE A  68      -5.142  25.826  -3.065  1.00  0.72           C  
ATOM    988  CE1 PHE A  68      -7.458  27.258  -3.206  1.00  0.72           C  
ATOM    989  CE2 PHE A  68      -6.121  25.682  -2.102  1.00  0.72           C  
ATOM    990  CZ  PHE A  68      -7.270  26.402  -2.174  1.00  0.72           C  
ATOM    991  H   PHE A  68      -4.847  29.123  -6.372  1.00  0.72           H  
ATOM    992  HA  PHE A  68      -3.031  28.192  -4.205  1.00  0.72           H  
ATOM    993 1HB  PHE A  68      -4.779  26.735  -6.197  1.00  0.72           H  
ATOM    994 2HB  PHE A  68      -3.612  25.915  -5.181  1.00  0.72           H  
ATOM    995  HD1 PHE A  68      -6.645  28.069  -5.001  1.00  0.72           H  
ATOM    996  HD2 PHE A  68      -4.238  25.252  -3.000  1.00  0.72           H  
ATOM    997  HE1 PHE A  68      -8.385  27.828  -3.270  1.00  0.72           H  
ATOM    998  HE2 PHE A  68      -5.980  24.992  -1.284  1.00  0.72           H  
ATOM    999  HZ  PHE A  68      -8.036  26.292  -1.411  1.00  0.72           H  
ATOM   1000  N   THR A  69      -1.069  27.362  -5.538  1.00  0.73           N  
ATOM   1001  CA  THR A  69       0.156  26.958  -6.242  1.00  0.73           C  
ATOM   1002  C   THR A  69       0.618  25.563  -5.798  1.00  0.73           C  
ATOM   1003  O   THR A  69       0.657  25.265  -4.601  1.00  0.73           O  
ATOM   1004  CB  THR A  69       1.302  27.975  -6.037  1.00  0.73           C  
ATOM   1005  OG1 THR A  69       0.898  29.254  -6.546  1.00  0.73           O  
ATOM   1006  CG2 THR A  69       2.568  27.516  -6.765  1.00  0.73           C  
ATOM   1007  H   THR A  69      -1.085  27.297  -4.525  1.00  0.73           H  
ATOM   1008  HA  THR A  69      -0.056  26.922  -7.306  1.00  0.73           H  
ATOM   1009  HB  THR A  69       1.516  28.071  -4.971  1.00  0.73           H  
ATOM   1010  HG1 THR A  69       0.547  29.145  -7.438  1.00  0.73           H  
ATOM   1011 1HG2 THR A  69       3.359  28.247  -6.613  1.00  0.73           H  
ATOM   1012 2HG2 THR A  69       2.896  26.553  -6.377  1.00  0.73           H  
ATOM   1013 3HG2 THR A  69       2.358  27.423  -7.831  1.00  0.73           H  
ATOM   1014  N   ILE A  70       0.984  24.711  -6.751  1.00  0.76           N  
ATOM   1015  CA  ILE A  70       1.476  23.371  -6.411  1.00  0.76           C  
ATOM   1016  C   ILE A  70       2.932  23.181  -6.839  1.00  0.76           C  
ATOM   1017  O   ILE A  70       3.339  23.657  -7.903  1.00  0.76           O  
ATOM   1018  CB  ILE A  70       0.590  22.276  -7.037  1.00  0.76           C  
ATOM   1019  CG1 ILE A  70       0.995  20.885  -6.564  1.00  0.76           C  
ATOM   1020  CG2 ILE A  70       0.665  22.311  -8.534  1.00  0.76           C  
ATOM   1021  CD1 ILE A  70      -0.018  19.858  -6.924  1.00  0.76           C  
ATOM   1022  H   ILE A  70       0.909  25.001  -7.724  1.00  0.76           H  
ATOM   1023  HA  ILE A  70       1.433  23.251  -5.331  1.00  0.76           H  
ATOM   1024  HB  ILE A  70      -0.441  22.441  -6.728  1.00  0.76           H  
ATOM   1025 1HG1 ILE A  70       1.950  20.605  -7.010  1.00  0.76           H  
ATOM   1026 2HG1 ILE A  70       1.099  20.890  -5.490  1.00  0.76           H  
ATOM   1027 1HG2 ILE A  70       0.019  21.543  -8.955  1.00  0.76           H  
ATOM   1028 2HG2 ILE A  70       0.351  23.267  -8.889  1.00  0.76           H  
ATOM   1029 3HG2 ILE A  70       1.688  22.129  -8.836  1.00  0.76           H  
ATOM   1030 1HD1 ILE A  70       0.293  18.883  -6.572  1.00  0.76           H  
ATOM   1031 2HD1 ILE A  70      -0.966  20.118  -6.485  1.00  0.76           H  
ATOM   1032 3HD1 ILE A  70      -0.107  19.846  -7.985  1.00  0.76           H  
ATOM   1033  N   SER A  71       3.713  22.496  -5.999  1.00  0.81           N  
ATOM   1034  CA  SER A  71       5.120  22.218  -6.304  1.00  0.81           C  
ATOM   1035  C   SER A  71       5.561  20.845  -5.793  1.00  0.81           C  
ATOM   1036  O   SER A  71       4.956  20.273  -4.892  1.00  0.81           O  
ATOM   1037  CB  SER A  71       6.014  23.309  -5.738  1.00  0.81           C  
ATOM   1038  OG  SER A  71       5.950  23.359  -4.343  1.00  0.81           O  
ATOM   1039  H   SER A  71       3.293  22.159  -5.129  1.00  0.81           H  
ATOM   1040  HA  SER A  71       5.238  22.226  -7.387  1.00  0.81           H  
ATOM   1041 1HB  SER A  71       7.043  23.130  -6.050  1.00  0.81           H  
ATOM   1042 2HB  SER A  71       5.712  24.272  -6.150  1.00  0.81           H  
ATOM   1043  HG  SER A  71       6.207  22.486  -4.030  1.00  0.81           H  
ATOM   1044  N   ARG A  72       6.644  20.321  -6.363  1.00  0.88           N  
ATOM   1045  CA  ARG A  72       7.112  18.964  -6.045  1.00  0.88           C  
ATOM   1046  C   ARG A  72       8.603  18.845  -5.788  1.00  0.88           C  
ATOM   1047  O   ARG A  72       9.414  19.517  -6.429  1.00  0.88           O  
ATOM   1048  CB  ARG A  72       6.717  18.037  -7.178  1.00  0.88           C  
ATOM   1049  CG  ARG A  72       7.079  16.586  -7.074  1.00  0.88           C  
ATOM   1050  CD  ARG A  72       6.511  15.873  -8.247  1.00  0.88           C  
ATOM   1051  NE  ARG A  72       6.900  14.481  -8.315  1.00  0.88           N  
ATOM   1052  CZ  ARG A  72       6.218  13.484  -7.760  1.00  0.88           C  
ATOM   1053  NH1 ARG A  72       5.158  13.758  -7.073  1.00  0.88           N  
ATOM   1054  NH2 ARG A  72       6.603  12.231  -7.916  1.00  0.88           N  
ATOM   1055  H   ARG A  72       7.132  20.852  -7.072  1.00  0.88           H  
ATOM   1056  HA  ARG A  72       6.602  18.631  -5.145  1.00  0.88           H  
ATOM   1057 1HB  ARG A  72       5.639  18.043  -7.257  1.00  0.88           H  
ATOM   1058 2HB  ARG A  72       7.118  18.409  -8.121  1.00  0.88           H  
ATOM   1059 1HG  ARG A  72       8.163  16.460  -7.091  1.00  0.88           H  
ATOM   1060 2HG  ARG A  72       6.668  16.156  -6.156  1.00  0.88           H  
ATOM   1061 1HD  ARG A  72       5.421  15.917  -8.210  1.00  0.88           H  
ATOM   1062 2HD  ARG A  72       6.851  16.359  -9.165  1.00  0.88           H  
ATOM   1063  HE  ARG A  72       7.746  14.241  -8.852  1.00  0.88           H  
ATOM   1064 1HH1 ARG A  72       4.873  14.716  -6.961  1.00  0.88           H  
ATOM   1065 2HH1 ARG A  72       4.628  13.014  -6.649  1.00  0.88           H  
ATOM   1066 1HH2 ARG A  72       7.421  11.996  -8.498  1.00  0.88           H  
ATOM   1067 2HH2 ARG A  72       6.059  11.486  -7.513  1.00  0.88           H  
ATOM   1068  N   ASP A  73       8.949  17.994  -4.821  1.00  0.93           N  
ATOM   1069  CA  ASP A  73      10.335  17.725  -4.474  1.00  0.93           C  
ATOM   1070  C   ASP A  73      10.575  16.212  -4.373  1.00  0.93           C  
ATOM   1071  O   ASP A  73      10.362  15.577  -3.325  1.00  0.93           O  
ATOM   1072  CB  ASP A  73      10.677  18.443  -3.164  1.00  0.93           C  
ATOM   1073  CG  ASP A  73      12.136  18.315  -2.736  1.00  0.93           C  
ATOM   1074  OD1 ASP A  73      12.842  17.511  -3.294  1.00  0.93           O  
ATOM   1075  OD2 ASP A  73      12.538  19.047  -1.836  1.00  0.93           O  
ATOM   1076  H   ASP A  73       8.215  17.482  -4.330  1.00  0.93           H  
ATOM   1077  HA  ASP A  73      10.976  18.119  -5.263  1.00  0.93           H  
ATOM   1078 1HB  ASP A  73      10.434  19.503  -3.265  1.00  0.93           H  
ATOM   1079 2HB  ASP A  73      10.048  18.039  -2.366  1.00  0.93           H  
ATOM   1080  N   ASN A  74      11.076  15.653  -5.475  1.00  0.97           N  
ATOM   1081  CA  ASN A  74      11.274  14.218  -5.611  1.00  0.97           C  
ATOM   1082  C   ASN A  74      12.273  13.665  -4.609  1.00  0.97           C  
ATOM   1083  O   ASN A  74      12.152  12.520  -4.183  1.00  0.97           O  
ATOM   1084  CB  ASN A  74      11.710  13.895  -7.026  1.00  0.97           C  
ATOM   1085  CG  ASN A  74      10.578  14.001  -8.010  1.00  0.97           C  
ATOM   1086  OD1 ASN A  74       9.413  13.905  -7.621  1.00  0.97           O  
ATOM   1087  ND2 ASN A  74      10.879  14.194  -9.264  1.00  0.97           N  
ATOM   1088  H   ASN A  74      11.274  16.251  -6.265  1.00  0.97           H  
ATOM   1089  HA  ASN A  74      10.319  13.724  -5.421  1.00  0.97           H  
ATOM   1090 1HB  ASN A  74      12.509  14.574  -7.325  1.00  0.97           H  
ATOM   1091 2HB  ASN A  74      12.107  12.889  -7.057  1.00  0.97           H  
ATOM   1092 1HD2 ASN A  74      10.123  14.263  -9.943  1.00  0.97           H  
ATOM   1093 2HD2 ASN A  74      11.830  14.267  -9.551  1.00  0.97           H  
ATOM   1094  N   ALA A  75      13.232  14.491  -4.192  1.00  0.96           N  
ATOM   1095  CA  ALA A  75      14.260  14.081  -3.244  1.00  0.96           C  
ATOM   1096  C   ALA A  75      13.662  13.632  -1.917  1.00  0.96           C  
ATOM   1097  O   ALA A  75      14.246  12.806  -1.213  1.00  0.96           O  
ATOM   1098  CB  ALA A  75      15.235  15.211  -2.998  1.00  0.96           C  
ATOM   1099  H   ALA A  75      13.245  15.447  -4.536  1.00  0.96           H  
ATOM   1100  HA  ALA A  75      14.795  13.236  -3.678  1.00  0.96           H  
ATOM   1101 1HB  ALA A  75      16.011  14.879  -2.312  1.00  0.96           H  
ATOM   1102 2HB  ALA A  75      15.686  15.517  -3.940  1.00  0.96           H  
ATOM   1103 3HB  ALA A  75      14.701  16.057  -2.561  1.00  0.96           H  
ATOM   1104  N   LYS A  76      12.530  14.243  -1.537  1.00  0.92           N  
ATOM   1105  CA  LYS A  76      11.880  13.928  -0.274  1.00  0.92           C  
ATOM   1106  C   LYS A  76      10.592  13.148  -0.495  1.00  0.92           C  
ATOM   1107  O   LYS A  76       9.957  12.708   0.465  1.00  0.92           O  
ATOM   1108  CB  LYS A  76      11.591  15.195   0.530  1.00  0.92           C  
ATOM   1109  CG  LYS A  76      12.838  15.965   0.972  1.00  0.92           C  
ATOM   1110  CD  LYS A  76      12.491  17.054   1.998  1.00  0.92           C  
ATOM   1111  CE  LYS A  76      11.778  18.255   1.378  1.00  0.92           C  
ATOM   1112  NZ  LYS A  76      12.682  19.070   0.533  1.00  0.92           N  
ATOM   1113  H   LYS A  76      12.077  14.914  -2.160  1.00  0.92           H  
ATOM   1114  HA  LYS A  76      12.548  13.298   0.313  1.00  0.92           H  
ATOM   1115 1HB  LYS A  76      10.980  15.873  -0.078  1.00  0.92           H  
ATOM   1116 2HB  LYS A  76      11.016  14.942   1.418  1.00  0.92           H  
ATOM   1117 1HG  LYS A  76      13.567  15.276   1.400  1.00  0.92           H  
ATOM   1118 2HG  LYS A  76      13.285  16.443   0.092  1.00  0.92           H  
ATOM   1119 1HD  LYS A  76      11.844  16.627   2.764  1.00  0.92           H  
ATOM   1120 2HD  LYS A  76      13.406  17.403   2.475  1.00  0.92           H  
ATOM   1121 1HE  LYS A  76      10.947  17.901   0.762  1.00  0.92           H  
ATOM   1122 2HE  LYS A  76      11.384  18.882   2.177  1.00  0.92           H  
ATOM   1123 1HZ  LYS A  76      12.177  19.842   0.124  1.00  0.92           H  
ATOM   1124 2HZ  LYS A  76      13.452  19.420   1.063  1.00  0.92           H  
ATOM   1125 3HZ  LYS A  76      13.038  18.510  -0.255  1.00  0.92           H  
ATOM   1126  N   ASN A  77      10.242  12.938  -1.767  1.00  0.86           N  
ATOM   1127  CA  ASN A  77       9.011  12.266  -2.184  1.00  0.86           C  
ATOM   1128  C   ASN A  77       7.782  13.008  -1.670  1.00  0.86           C  
ATOM   1129  O   ASN A  77       6.828  12.399  -1.171  1.00  0.86           O  
ATOM   1130  CB  ASN A  77       8.987  10.820  -1.702  1.00  0.86           C  
ATOM   1131  CG  ASN A  77      10.155  10.016  -2.236  1.00  0.86           C  
ATOM   1132  OD1 ASN A  77      10.476  10.086  -3.427  1.00  0.86           O  
ATOM   1133  ND2 ASN A  77      10.789   9.260  -1.372  1.00  0.86           N  
ATOM   1134  H   ASN A  77      10.823  13.346  -2.494  1.00  0.86           H  
ATOM   1135  HA  ASN A  77       8.969  12.278  -3.275  1.00  0.86           H  
ATOM   1136 1HB  ASN A  77       8.977  10.766  -0.616  1.00  0.86           H  
ATOM   1137 2HB  ASN A  77       8.063  10.348  -2.044  1.00  0.86           H  
ATOM   1138 1HD2 ASN A  77      11.565   8.706  -1.664  1.00  0.86           H  
ATOM   1139 2HD2 ASN A  77      10.490   9.239  -0.417  1.00  0.86           H  
ATOM   1140  N   THR A  78       7.817  14.342  -1.803  1.00  0.78           N  
ATOM   1141  CA  THR A  78       6.703  15.165  -1.345  1.00  0.78           C  
ATOM   1142  C   THR A  78       6.137  16.088  -2.417  1.00  0.78           C  
ATOM   1143  O   THR A  78       6.795  16.394  -3.422  1.00  0.78           O  
ATOM   1144  CB  THR A  78       7.127  16.079  -0.161  1.00  0.78           C  
ATOM   1145  OG1 THR A  78       8.095  17.037  -0.605  1.00  0.78           O  
ATOM   1146  CG2 THR A  78       7.726  15.279   0.963  1.00  0.78           C  
ATOM   1147  H   THR A  78       8.636  14.776  -2.231  1.00  0.78           H  
ATOM   1148  HA  THR A  78       5.904  14.504  -1.023  1.00  0.78           H  
ATOM   1149  HB  THR A  78       6.248  16.606   0.214  1.00  0.78           H  
ATOM   1150  HG1 THR A  78       7.634  17.761  -1.046  1.00  0.78           H  
ATOM   1151 1HG2 THR A  78       8.004  15.945   1.776  1.00  0.78           H  
ATOM   1152 2HG2 THR A  78       7.015  14.562   1.317  1.00  0.78           H  
ATOM   1153 3HG2 THR A  78       8.592  14.771   0.611  1.00  0.78           H  
ATOM   1154  N   VAL A  79       4.927  16.574  -2.142  1.00  0.72           N  
ATOM   1155  CA  VAL A  79       4.280  17.605  -2.946  1.00  0.72           C  
ATOM   1156  C   VAL A  79       3.648  18.612  -1.991  1.00  0.72           C  
ATOM   1157  O   VAL A  79       3.064  18.245  -0.965  1.00  0.72           O  
ATOM   1158  CB  VAL A  79       3.214  16.994  -3.892  1.00  0.72           C  
ATOM   1159  CG1 VAL A  79       2.159  16.346  -3.108  1.00  0.72           C  
ATOM   1160  CG2 VAL A  79       2.593  18.040  -4.804  1.00  0.72           C  
ATOM   1161  H   VAL A  79       4.458  16.213  -1.310  1.00  0.72           H  
ATOM   1162  HA  VAL A  79       5.028  18.118  -3.542  1.00  0.72           H  
ATOM   1163  HB  VAL A  79       3.694  16.234  -4.501  1.00  0.72           H  
ATOM   1164 1HG1 VAL A  79       1.421  15.890  -3.764  1.00  0.72           H  
ATOM   1165 2HG1 VAL A  79       2.610  15.577  -2.478  1.00  0.72           H  
ATOM   1166 3HG1 VAL A  79       1.679  17.101  -2.498  1.00  0.72           H  
ATOM   1167 1HG2 VAL A  79       1.869  17.553  -5.451  1.00  0.72           H  
ATOM   1168 2HG2 VAL A  79       2.095  18.807  -4.216  1.00  0.72           H  
ATOM   1169 3HG2 VAL A  79       3.362  18.496  -5.410  1.00  0.72           H  
ATOM   1170  N   ASP A  80       3.779  19.883  -2.329  1.00  0.68           N  
ATOM   1171  CA  ASP A  80       3.207  20.937  -1.515  1.00  0.68           C  
ATOM   1172  C   ASP A  80       2.049  21.618  -2.218  1.00  0.68           C  
ATOM   1173  O   ASP A  80       2.049  21.773  -3.440  1.00  0.68           O  
ATOM   1174  CB  ASP A  80       4.258  21.999  -1.184  1.00  0.68           C  
ATOM   1175  CG  ASP A  80       5.423  21.527  -0.332  1.00  0.68           C  
ATOM   1176  OD1 ASP A  80       5.212  20.824   0.614  1.00  0.68           O  
ATOM   1177  OD2 ASP A  80       6.530  21.924  -0.612  1.00  0.68           O  
ATOM   1178  H   ASP A  80       4.262  20.112  -3.193  1.00  0.68           H  
ATOM   1179  HA  ASP A  80       2.835  20.505  -0.590  1.00  0.68           H  
ATOM   1180 1HB  ASP A  80       4.655  22.406  -2.114  1.00  0.68           H  
ATOM   1181 2HB  ASP A  80       3.763  22.820  -0.661  1.00  0.68           H  
ATOM   1182  N   LEU A  81       1.114  22.123  -1.422  1.00  0.65           N  
ATOM   1183  CA  LEU A  81       0.036  22.949  -1.947  1.00  0.65           C  
ATOM   1184  C   LEU A  81      -0.033  24.236  -1.145  1.00  0.65           C  
ATOM   1185  O   LEU A  81      -0.251  24.218   0.071  1.00  0.65           O  
ATOM   1186  CB  LEU A  81      -1.310  22.243  -1.841  1.00  0.65           C  
ATOM   1187  CG  LEU A  81      -2.520  23.035  -2.348  1.00  0.65           C  
ATOM   1188  CD1 LEU A  81      -2.354  23.221  -3.868  1.00  0.65           C  
ATOM   1189  CD2 LEU A  81      -3.821  22.305  -1.985  1.00  0.65           C  
ATOM   1190  H   LEU A  81       1.164  21.928  -0.424  1.00  0.65           H  
ATOM   1191  HA  LEU A  81       0.239  23.196  -2.988  1.00  0.65           H  
ATOM   1192 1HB  LEU A  81      -1.256  21.353  -2.432  1.00  0.65           H  
ATOM   1193 2HB  LEU A  81      -1.488  21.962  -0.810  1.00  0.65           H  
ATOM   1194  HG  LEU A  81      -2.530  24.024  -1.888  1.00  0.65           H  
ATOM   1195 1HD1 LEU A  81      -3.178  23.780  -4.279  1.00  0.65           H  
ATOM   1196 2HD1 LEU A  81      -1.423  23.748  -4.072  1.00  0.65           H  
ATOM   1197 3HD1 LEU A  81      -2.323  22.240  -4.341  1.00  0.65           H  
ATOM   1198 1HD2 LEU A  81      -4.673  22.867  -2.346  1.00  0.65           H  
ATOM   1199 2HD2 LEU A  81      -3.822  21.339  -2.434  1.00  0.65           H  
ATOM   1200 3HD2 LEU A  81      -3.890  22.202  -0.912  1.00  0.65           H  
ATOM   1201  N   GLN A  82       0.155  25.360  -1.811  1.00  0.65           N  
ATOM   1202  CA  GLN A  82       0.134  26.625  -1.110  1.00  0.65           C  
ATOM   1203  C   GLN A  82      -1.030  27.465  -1.562  1.00  0.65           C  
ATOM   1204  O   GLN A  82      -1.288  27.615  -2.753  1.00  0.65           O  
ATOM   1205  CB  GLN A  82       1.452  27.377  -1.285  1.00  0.65           C  
ATOM   1206  CG  GLN A  82       1.498  28.684  -0.512  1.00  0.65           C  
ATOM   1207  CD  GLN A  82       2.862  29.316  -0.528  1.00  0.65           C  
ATOM   1208  OE1 GLN A  82       3.877  28.626  -0.359  1.00  0.65           O  
ATOM   1209  NE2 GLN A  82       2.910  30.625  -0.732  1.00  0.65           N  
ATOM   1210  H   GLN A  82       0.331  25.336  -2.812  1.00  0.65           H  
ATOM   1211  HA  GLN A  82      -0.003  26.440  -0.050  1.00  0.65           H  
ATOM   1212 1HB  GLN A  82       2.277  26.751  -0.945  1.00  0.65           H  
ATOM   1213 2HB  GLN A  82       1.612  27.595  -2.342  1.00  0.65           H  
ATOM   1214 1HG  GLN A  82       0.792  29.385  -0.963  1.00  0.65           H  
ATOM   1215 2HG  GLN A  82       1.214  28.492   0.526  1.00  0.65           H  
ATOM   1216 1HE2 GLN A  82       3.789  31.099  -0.753  1.00  0.65           H  
ATOM   1217 2HE2 GLN A  82       2.050  31.147  -0.871  1.00  0.65           H  
ATOM   1218  N   MET A  83      -1.753  27.995  -0.602  1.00  0.66           N  
ATOM   1219  CA  MET A  83      -2.907  28.828  -0.875  1.00  0.66           C  
ATOM   1220  C   MET A  83      -2.656  30.218  -0.305  1.00  0.66           C  
ATOM   1221  O   MET A  83      -2.363  30.372   0.882  1.00  0.66           O  
ATOM   1222  CB  MET A  83      -4.110  28.066  -0.356  1.00  0.66           C  
ATOM   1223  CG  MET A  83      -4.068  27.747   1.092  1.00  0.66           C  
ATOM   1224  SD  MET A  83      -5.260  26.459   1.599  1.00  0.66           S  
ATOM   1225  CE  MET A  83      -4.349  25.005   1.058  1.00  0.66           C  
ATOM   1226  H   MET A  83      -1.495  27.814   0.369  1.00  0.66           H  
ATOM   1227  HA  MET A  83      -3.019  28.936  -1.950  1.00  0.66           H  
ATOM   1228 1HB  MET A  83      -5.024  28.605  -0.596  1.00  0.66           H  
ATOM   1229 2HB  MET A  83      -4.141  27.126  -0.857  1.00  0.66           H  
ATOM   1230 1HG  MET A  83      -3.107  27.361   1.288  1.00  0.66           H  
ATOM   1231 2HG  MET A  83      -4.196  28.631   1.675  1.00  0.66           H  
ATOM   1232 1HE  MET A  83      -4.928  24.110   1.278  1.00  0.66           H  
ATOM   1233 2HE  MET A  83      -4.155  25.063  -0.006  1.00  0.66           H  
ATOM   1234 3HE  MET A  83      -3.395  24.962   1.578  1.00  0.66           H  
ATOM   1235  N   ASN A  84      -2.706  31.232  -1.182  1.00  0.67           N  
ATOM   1236  CA  ASN A  84      -2.318  32.589  -0.789  1.00  0.67           C  
ATOM   1237  C   ASN A  84      -3.420  33.571  -0.394  1.00  0.67           C  
ATOM   1238  O   ASN A  84      -3.274  34.273   0.599  1.00  0.67           O  
ATOM   1239  CB  ASN A  84      -1.499  33.188  -1.911  1.00  0.67           C  
ATOM   1240  CG  ASN A  84      -0.183  32.489  -2.071  1.00  0.67           C  
ATOM   1241  OD1 ASN A  84       0.431  32.082  -1.071  1.00  0.67           O  
ATOM   1242  ND2 ASN A  84       0.253  32.336  -3.297  1.00  0.67           N  
ATOM   1243  H   ASN A  84      -2.977  31.039  -2.149  1.00  0.67           H  
ATOM   1244  HA  ASN A  84      -1.667  32.498   0.077  1.00  0.67           H  
ATOM   1245 1HB  ASN A  84      -2.057  33.114  -2.850  1.00  0.67           H  
ATOM   1246 2HB  ASN A  84      -1.324  34.246  -1.714  1.00  0.67           H  
ATOM   1247 1HD2 ASN A  84       1.120  31.873  -3.480  1.00  0.67           H  
ATOM   1248 2HD2 ASN A  84      -0.289  32.682  -4.064  1.00  0.67           H  
ATOM   1249  N   SER A  85      -4.459  33.706  -1.207  1.00  0.68           N  
ATOM   1250  CA  SER A  85      -5.556  34.632  -0.892  1.00  0.68           C  
ATOM   1251  C   SER A  85      -6.798  33.918  -0.359  1.00  0.68           C  
ATOM   1252  O   SER A  85      -7.794  33.827  -1.078  1.00  0.68           O  
ATOM   1253  CB  SER A  85      -5.902  35.464  -2.101  1.00  0.68           C  
ATOM   1254  OG  SER A  85      -4.830  36.289  -2.461  1.00  0.68           O  
ATOM   1255  H   SER A  85      -4.513  33.129  -2.033  1.00  0.68           H  
ATOM   1256  HA  SER A  85      -5.212  35.311  -0.107  1.00  0.68           H  
ATOM   1257 1HB  SER A  85      -6.157  34.809  -2.935  1.00  0.68           H  
ATOM   1258 2HB  SER A  85      -6.778  36.073  -1.881  1.00  0.68           H  
ATOM   1259  HG  SER A  85      -4.605  36.789  -1.668  1.00  0.68           H  
ATOM   1260  N   LEU A  86      -6.749  33.382   0.854  1.00  0.69           N  
ATOM   1261  CA  LEU A  86      -7.867  32.563   1.329  1.00  0.69           C  
ATOM   1262  C   LEU A  86      -9.205  33.256   1.557  1.00  0.69           C  
ATOM   1263  O   LEU A  86      -9.298  34.348   2.135  1.00  0.69           O  
ATOM   1264  CB  LEU A  86      -7.436  31.828   2.584  1.00  0.69           C  
ATOM   1265  CG  LEU A  86      -6.440  30.749   2.311  1.00  0.69           C  
ATOM   1266  CD1 LEU A  86      -5.953  30.171   3.596  1.00  0.69           C  
ATOM   1267  CD2 LEU A  86      -7.145  29.716   1.462  1.00  0.69           C  
ATOM   1268  H   LEU A  86      -5.918  33.508   1.447  1.00  0.69           H  
ATOM   1269  HA  LEU A  86      -8.046  31.802   0.569  1.00  0.69           H  
ATOM   1270 1HB  LEU A  86      -6.985  32.540   3.277  1.00  0.69           H  
ATOM   1271 2HB  LEU A  86      -8.304  31.391   3.048  1.00  0.69           H  
ATOM   1272  HG  LEU A  86      -5.579  31.156   1.772  1.00  0.69           H  
ATOM   1273 1HD1 LEU A  86      -5.245  29.384   3.427  1.00  0.69           H  
ATOM   1274 2HD1 LEU A  86      -5.474  30.964   4.176  1.00  0.69           H  
ATOM   1275 3HD1 LEU A  86      -6.801  29.772   4.132  1.00  0.69           H  
ATOM   1276 1HD2 LEU A  86      -6.508  28.931   1.226  1.00  0.69           H  
ATOM   1277 2HD2 LEU A  86      -7.999  29.326   2.005  1.00  0.69           H  
ATOM   1278 3HD2 LEU A  86      -7.490  30.178   0.536  1.00  0.69           H  
ATOM   1279  N   LYS A  87     -10.261  32.564   1.140  1.00  0.69           N  
ATOM   1280  CA  LYS A  87     -11.642  33.013   1.284  1.00  0.69           C  
ATOM   1281  C   LYS A  87     -12.406  32.000   2.144  1.00  0.69           C  
ATOM   1282  O   LYS A  87     -12.012  30.843   2.195  1.00  0.69           O  
ATOM   1283  CB  LYS A  87     -12.277  33.163  -0.108  1.00  0.69           C  
ATOM   1284  CG  LYS A  87     -11.570  34.157  -1.016  1.00  0.69           C  
ATOM   1285  CD  LYS A  87     -11.682  35.583  -0.488  1.00  0.69           C  
ATOM   1286  CE  LYS A  87     -11.041  36.585  -1.445  1.00  0.69           C  
ATOM   1287  NZ  LYS A  87     -11.108  37.982  -0.916  1.00  0.69           N  
ATOM   1288  H   LYS A  87     -10.089  31.670   0.661  1.00  0.69           H  
ATOM   1289  HA  LYS A  87     -11.628  33.982   1.766  1.00  0.69           H  
ATOM   1290 1HB  LYS A  87     -12.205  32.203  -0.618  1.00  0.69           H  
ATOM   1291 2HB  LYS A  87     -13.326  33.427  -0.038  1.00  0.69           H  
ATOM   1292 1HG  LYS A  87     -10.515  33.885  -1.110  1.00  0.69           H  
ATOM   1293 2HG  LYS A  87     -12.021  34.114  -2.001  1.00  0.69           H  
ATOM   1294 1HD  LYS A  87     -12.732  35.840  -0.349  1.00  0.69           H  
ATOM   1295 2HD  LYS A  87     -11.179  35.651   0.481  1.00  0.69           H  
ATOM   1296 1HE  LYS A  87      -9.994  36.310  -1.594  1.00  0.69           H  
ATOM   1297 2HE  LYS A  87     -11.558  36.543  -2.403  1.00  0.69           H  
ATOM   1298 1HZ  LYS A  87     -10.674  38.616  -1.573  1.00  0.69           H  
ATOM   1299 2HZ  LYS A  87     -12.074  38.246  -0.781  1.00  0.69           H  
ATOM   1300 3HZ  LYS A  87     -10.620  38.025  -0.030  1.00  0.69           H  
ATOM   1301  N   PRO A  88     -13.485  32.368   2.851  1.00  0.68           N  
ATOM   1302  CA  PRO A  88     -14.317  31.451   3.625  1.00  0.68           C  
ATOM   1303  C   PRO A  88     -14.730  30.199   2.839  1.00  0.68           C  
ATOM   1304  O   PRO A  88     -14.802  29.099   3.400  1.00  0.68           O  
ATOM   1305  CB  PRO A  88     -15.518  32.333   3.964  1.00  0.68           C  
ATOM   1306  CG  PRO A  88     -14.936  33.733   4.037  1.00  0.68           C  
ATOM   1307  CD  PRO A  88     -13.908  33.782   2.927  1.00  0.68           C  
ATOM   1308  HA  PRO A  88     -13.793  31.173   4.547  1.00  0.68           H  
ATOM   1309 1HB  PRO A  88     -16.298  32.225   3.195  1.00  0.68           H  
ATOM   1310 2HB  PRO A  88     -15.958  32.004   4.918  1.00  0.68           H  
ATOM   1311 1HG  PRO A  88     -15.730  34.485   3.916  1.00  0.68           H  
ATOM   1312 2HG  PRO A  88     -14.488  33.899   5.032  1.00  0.68           H  
ATOM   1313 1HD  PRO A  88     -14.361  34.119   1.986  1.00  0.68           H  
ATOM   1314 2HD  PRO A  88     -13.097  34.430   3.258  1.00  0.68           H  
ATOM   1315  N   GLU A  89     -14.928  30.350   1.519  1.00  0.66           N  
ATOM   1316  CA  GLU A  89     -15.320  29.248   0.633  1.00  0.66           C  
ATOM   1317  C   GLU A  89     -14.235  28.174   0.495  1.00  0.66           C  
ATOM   1318  O   GLU A  89     -14.501  27.082  -0.006  1.00  0.66           O  
ATOM   1319  CB  GLU A  89     -15.719  29.767  -0.755  1.00  0.66           C  
ATOM   1320  CG  GLU A  89     -14.581  30.326  -1.597  1.00  0.66           C  
ATOM   1321  CD  GLU A  89     -15.048  30.917  -2.922  1.00  0.66           C  
ATOM   1322  OE1 GLU A  89     -16.228  30.894  -3.176  1.00  0.66           O  
ATOM   1323  OE2 GLU A  89     -14.215  31.368  -3.690  1.00  0.66           O  
ATOM   1324  H   GLU A  89     -14.838  31.267   1.112  1.00  0.66           H  
ATOM   1325  HA  GLU A  89     -16.197  28.768   1.066  1.00  0.66           H  
ATOM   1326 1HB  GLU A  89     -16.184  28.960  -1.321  1.00  0.66           H  
ATOM   1327 2HB  GLU A  89     -16.463  30.556  -0.642  1.00  0.66           H  
ATOM   1328 1HG  GLU A  89     -14.103  31.094  -1.022  1.00  0.66           H  
ATOM   1329 2HG  GLU A  89     -13.847  29.539  -1.784  1.00  0.66           H  
ATOM   1330  N   ASP A  90     -13.012  28.476   0.935  1.00  0.64           N  
ATOM   1331  CA  ASP A  90     -11.913  27.532   0.841  1.00  0.64           C  
ATOM   1332  C   ASP A  90     -11.917  26.587   2.046  1.00  0.64           C  
ATOM   1333  O   ASP A  90     -11.095  25.661   2.110  1.00  0.64           O  
ATOM   1334  CB  ASP A  90     -10.566  28.270   0.772  1.00  0.64           C  
ATOM   1335  CG  ASP A  90     -10.339  29.108  -0.530  1.00  0.64           C  
ATOM   1336  OD1 ASP A  90     -10.607  28.662  -1.646  1.00  0.64           O  
ATOM   1337  OD2 ASP A  90      -9.879  30.219  -0.393  1.00  0.64           O  
ATOM   1338  H   ASP A  90     -12.829  29.381   1.362  1.00  0.64           H  
ATOM   1339  HA  ASP A  90     -12.045  26.937  -0.058  1.00  0.64           H  
ATOM   1340 1HB  ASP A  90     -10.495  28.938   1.623  1.00  0.64           H  
ATOM   1341 2HB  ASP A  90      -9.754  27.549   0.865  1.00  0.64           H  
ATOM   1342  N   THR A  91     -12.834  26.811   3.009  1.00  0.62           N  
ATOM   1343  CA  THR A  91     -12.937  25.911   4.150  1.00  0.62           C  
ATOM   1344  C   THR A  91     -13.276  24.523   3.623  1.00  0.62           C  
ATOM   1345  O   THR A  91     -14.291  24.344   2.945  1.00  0.62           O  
ATOM   1346  CB  THR A  91     -14.048  26.366   5.120  1.00  0.62           C  
ATOM   1347  OG1 THR A  91     -13.770  27.693   5.605  1.00  0.62           O  
ATOM   1348  CG2 THR A  91     -14.235  25.369   6.271  1.00  0.62           C  
ATOM   1349  H   THR A  91     -13.486  27.596   2.950  1.00  0.62           H  
ATOM   1350  HA  THR A  91     -11.981  25.878   4.664  1.00  0.62           H  
ATOM   1351  HB  THR A  91     -14.985  26.413   4.566  1.00  0.62           H  
ATOM   1352  HG1 THR A  91     -14.032  28.337   4.896  1.00  0.62           H  
ATOM   1353 1HG2 THR A  91     -15.045  25.712   6.913  1.00  0.62           H  
ATOM   1354 2HG2 THR A  91     -14.488  24.394   5.857  1.00  0.62           H  
ATOM   1355 3HG2 THR A  91     -13.352  25.271   6.847  1.00  0.62           H  
ATOM   1356  N   ALA A  92     -12.434  23.545   3.929  1.00  0.60           N  
ATOM   1357  CA  ALA A  92     -12.626  22.197   3.397  1.00  0.60           C  
ATOM   1358  C   ALA A  92     -11.627  21.206   3.967  1.00  0.60           C  
ATOM   1359  O   ALA A  92     -10.610  21.592   4.557  1.00  0.60           O  
ATOM   1360  CB  ALA A  92     -12.505  22.202   1.880  1.00  0.60           C  
ATOM   1361  H   ALA A  92     -11.648  23.765   4.542  1.00  0.60           H  
ATOM   1362  HA  ALA A  92     -13.624  21.860   3.675  1.00  0.60           H  
ATOM   1363 1HB  ALA A  92     -12.663  21.204   1.511  1.00  0.60           H  
ATOM   1364 2HB  ALA A  92     -13.231  22.862   1.421  1.00  0.60           H  
ATOM   1365 3HB  ALA A  92     -11.517  22.529   1.604  1.00  0.60           H  
ATOM   1366  N   ILE A  93     -11.886  19.925   3.736  1.00  0.59           N  
ATOM   1367  CA  ILE A  93     -10.870  18.933   4.024  1.00  0.59           C  
ATOM   1368  C   ILE A  93     -10.100  18.731   2.725  1.00  0.59           C  
ATOM   1369  O   ILE A  93     -10.697  18.547   1.665  1.00  0.59           O  
ATOM   1370  CB  ILE A  93     -11.453  17.590   4.490  1.00  0.59           C  
ATOM   1371  CG1 ILE A  93     -12.375  17.801   5.678  1.00  0.59           C  
ATOM   1372  CG2 ILE A  93     -10.284  16.662   4.897  1.00  0.59           C  
ATOM   1373  CD1 ILE A  93     -11.696  18.433   6.829  1.00  0.59           C  
ATOM   1374  H   ILE A  93     -12.766  19.641   3.311  1.00  0.59           H  
ATOM   1375  HA  ILE A  93     -10.193  19.308   4.781  1.00  0.59           H  
ATOM   1376  HB  ILE A  93     -12.031  17.134   3.687  1.00  0.59           H  
ATOM   1377 1HG1 ILE A  93     -13.208  18.436   5.371  1.00  0.59           H  
ATOM   1378 2HG1 ILE A  93     -12.773  16.836   5.995  1.00  0.59           H  
ATOM   1379 1HG2 ILE A  93     -10.677  15.709   5.234  1.00  0.59           H  
ATOM   1380 2HG2 ILE A  93      -9.619  16.498   4.048  1.00  0.59           H  
ATOM   1381 3HG2 ILE A  93      -9.720  17.122   5.703  1.00  0.59           H  
ATOM   1382 1HD1 ILE A  93     -12.398  18.565   7.652  1.00  0.59           H  
ATOM   1383 2HD1 ILE A  93     -10.870  17.800   7.152  1.00  0.59           H  
ATOM   1384 3HD1 ILE A  93     -11.318  19.394   6.511  1.00  0.59           H  
ATOM   1385  N   TYR A  94      -8.788  18.850   2.785  1.00  0.59           N  
ATOM   1386  CA  TYR A  94      -7.952  18.710   1.602  1.00  0.59           C  
ATOM   1387  C   TYR A  94      -7.327  17.348   1.592  1.00  0.59           C  
ATOM   1388  O   TYR A  94      -6.945  16.843   2.645  1.00  0.59           O  
ATOM   1389  CB  TYR A  94      -6.902  19.823   1.565  1.00  0.59           C  
ATOM   1390  CG  TYR A  94      -7.516  21.187   1.194  1.00  0.59           C  
ATOM   1391  CD1 TYR A  94      -8.216  21.919   2.140  1.00  0.59           C  
ATOM   1392  CD2 TYR A  94      -7.358  21.706  -0.096  1.00  0.59           C  
ATOM   1393  CE1 TYR A  94      -8.787  23.131   1.795  1.00  0.59           C  
ATOM   1394  CE2 TYR A  94      -7.924  22.934  -0.426  1.00  0.59           C  
ATOM   1395  CZ  TYR A  94      -8.654  23.637   0.525  1.00  0.59           C  
ATOM   1396  OH  TYR A  94      -9.262  24.855   0.230  1.00  0.59           O  
ATOM   1397  H   TYR A  94      -8.362  19.003   3.695  1.00  0.59           H  
ATOM   1398  HA  TYR A  94      -8.572  18.794   0.717  1.00  0.59           H  
ATOM   1399 1HB  TYR A  94      -6.442  19.911   2.547  1.00  0.59           H  
ATOM   1400 2HB  TYR A  94      -6.125  19.581   0.846  1.00  0.59           H  
ATOM   1401  HD1 TYR A  94      -8.342  21.530   3.154  1.00  0.59           H  
ATOM   1402  HD2 TYR A  94      -6.799  21.142  -0.845  1.00  0.59           H  
ATOM   1403  HE1 TYR A  94      -9.361  23.690   2.525  1.00  0.59           H  
ATOM   1404  HE2 TYR A  94      -7.810  23.330  -1.433  1.00  0.59           H  
ATOM   1405  HH  TYR A  94      -9.883  25.099   0.968  1.00  0.59           H  
ATOM   1406  N   TYR A  95      -7.233  16.750   0.410  1.00  0.61           N  
ATOM   1407  CA  TYR A  95      -6.619  15.442   0.279  1.00  0.61           C  
ATOM   1408  C   TYR A  95      -5.618  15.398  -0.851  1.00  0.61           C  
ATOM   1409  O   TYR A  95      -5.845  15.920  -1.944  1.00  0.61           O  
ATOM   1410  CB  TYR A  95      -7.661  14.355  -0.001  1.00  0.61           C  
ATOM   1411  CG  TYR A  95      -8.738  14.185   1.034  1.00  0.61           C  
ATOM   1412  CD1 TYR A  95      -9.902  14.956   0.967  1.00  0.61           C  
ATOM   1413  CD2 TYR A  95      -8.577  13.254   2.041  1.00  0.61           C  
ATOM   1414  CE1 TYR A  95     -10.891  14.781   1.912  1.00  0.61           C  
ATOM   1415  CE2 TYR A  95      -9.558  13.084   2.985  1.00  0.61           C  
ATOM   1416  CZ  TYR A  95     -10.713  13.835   2.926  1.00  0.61           C  
ATOM   1417  OH  TYR A  95     -11.690  13.655   3.883  1.00  0.61           O  
ATOM   1418  H   TYR A  95      -7.597  17.227  -0.410  1.00  0.61           H  
ATOM   1419  HA  TYR A  95      -6.080  15.207   1.196  1.00  0.61           H  
ATOM   1420 1HB  TYR A  95      -8.143  14.564  -0.956  1.00  0.61           H  
ATOM   1421 2HB  TYR A  95      -7.143  13.402  -0.100  1.00  0.61           H  
ATOM   1422  HD1 TYR A  95     -10.031  15.694   0.171  1.00  0.61           H  
ATOM   1423  HD2 TYR A  95      -7.663  12.654   2.089  1.00  0.61           H  
ATOM   1424  HE1 TYR A  95     -11.802  15.378   1.865  1.00  0.61           H  
ATOM   1425  HE2 TYR A  95      -9.421  12.349   3.782  1.00  0.61           H  
ATOM   1426  HH  TYR A  95     -11.394  13.001   4.522  1.00  0.61           H  
ATOM   1427  N   CYS A  96      -4.544  14.699  -0.590  1.00  0.67           N  
ATOM   1428  CA  CYS A  96      -3.480  14.422  -1.530  1.00  0.67           C  
ATOM   1429  C   CYS A  96      -3.719  13.104  -2.210  1.00  0.67           C  
ATOM   1430  O   CYS A  96      -4.227  12.154  -1.605  1.00  0.67           O  
ATOM   1431  CB  CYS A  96      -2.154  14.394  -0.816  1.00  0.67           C  
ATOM   1432  SG  CYS A  96      -0.721  14.002  -1.790  1.00  0.67           S  
ATOM   1433  H   CYS A  96      -4.441  14.330   0.353  1.00  0.67           H  
ATOM   1434  HA  CYS A  96      -3.455  15.213  -2.279  1.00  0.67           H  
ATOM   1435 1HB  CYS A  96      -2.010  15.360  -0.360  1.00  0.67           H  
ATOM   1436 2HB  CYS A  96      -2.206  13.662  -0.018  1.00  0.67           H  
ATOM   1437  N   ALA A  97      -3.349  13.034  -3.469  1.00  0.78           N  
ATOM   1438  CA  ALA A  97      -3.471  11.789  -4.182  1.00  0.78           C  
ATOM   1439  C   ALA A  97      -2.261  11.573  -5.092  1.00  0.78           C  
ATOM   1440  O   ALA A  97      -1.599  12.525  -5.522  1.00  0.78           O  
ATOM   1441  CB  ALA A  97      -4.785  11.775  -4.950  1.00  0.78           C  
ATOM   1442  H   ALA A  97      -2.993  13.868  -3.930  1.00  0.78           H  
ATOM   1443  HA  ALA A  97      -3.479  10.990  -3.456  1.00  0.78           H  
ATOM   1444 1HB  ALA A  97      -4.894  10.821  -5.457  1.00  0.78           H  
ATOM   1445 2HB  ALA A  97      -5.613  11.907  -4.256  1.00  0.78           H  
ATOM   1446 3HB  ALA A  97      -4.788  12.583  -5.674  1.00  0.78           H  
ATOM   1447  N   ALA A  98      -1.979  10.297  -5.379  1.00  0.99           N  
ATOM   1448  CA  ALA A  98      -0.854   9.910  -6.247  1.00  0.99           C  
ATOM   1449  C   ALA A  98      -1.335   8.986  -7.358  1.00  0.99           C  
ATOM   1450  O   ALA A  98      -2.288   8.213  -7.164  1.00  0.99           O  
ATOM   1451  CB  ALA A  98       0.248   9.234  -5.440  1.00  0.99           C  
ATOM   1452  H   ALA A  98      -2.590   9.590  -4.972  1.00  0.99           H  
ATOM   1453  HA  ALA A  98      -0.456  10.807  -6.707  1.00  0.99           H  
ATOM   1454 1HB  ALA A  98       1.077   8.980  -6.104  1.00  0.99           H  
ATOM   1455 2HB  ALA A  98       0.600   9.916  -4.666  1.00  0.99           H  
ATOM   1456 3HB  ALA A  98      -0.133   8.329  -4.978  1.00  0.99           H  
ATOM   1457  N   ALA A  99      -0.656   9.048  -8.516  1.00  1.34           N  
ATOM   1458  CA  ALA A  99      -1.099   8.253  -9.665  1.00  1.34           C  
ATOM   1459  C   ALA A  99      -0.016   7.665 -10.580  1.00  1.34           C  
ATOM   1460  O   ALA A  99       0.976   8.306 -10.934  1.00  1.34           O  
ATOM   1461  CB  ALA A  99      -1.946   9.168 -10.537  1.00  1.34           C  
ATOM   1462  H   ALA A  99       0.115   9.711  -8.608  1.00  1.34           H  
ATOM   1463  HA  ALA A  99      -1.697   7.422  -9.290  1.00  1.34           H  
ATOM   1464 1HB  ALA A  99      -2.341   8.605 -11.390  1.00  1.34           H  
ATOM   1465 2HB  ALA A  99      -2.732   9.581  -9.997  1.00  1.34           H  
ATOM   1466 3HB  ALA A  99      -1.337   9.980 -10.881  1.00  1.34           H  
ATOM   1467  N   ALA A 100      -0.301   6.463 -11.073  1.00  1.90           N  
ATOM   1468  CA  ALA A 100       0.477   5.795 -12.112  1.00  1.90           C  
ATOM   1469  C   ALA A 100      -0.062   6.247 -13.474  1.00  1.90           C  
ATOM   1470  O   ALA A 100      -0.942   7.108 -13.511  1.00  1.90           O  
ATOM   1471  CB  ALA A 100       0.398   4.292 -11.942  1.00  1.90           C  
ATOM   1472  H   ALA A 100      -1.109   5.946 -10.700  1.00  1.90           H  
ATOM   1473  HA  ALA A 100       1.512   6.115 -12.034  1.00  1.90           H  
ATOM   1474 1HB  ALA A 100       0.983   3.800 -12.711  1.00  1.90           H  
ATOM   1475 2HB  ALA A 100       0.785   4.017 -10.961  1.00  1.90           H  
ATOM   1476 3HB  ALA A 100      -0.646   3.977 -12.016  1.00  1.90           H  
ATOM   1477  N   GLY A 101       0.496   5.717 -14.587  1.00  2.69           N  
ATOM   1478  CA  GLY A 101       0.054   6.118 -15.942  1.00  2.69           C  
ATOM   1479  C   GLY A 101       0.834   7.310 -16.506  1.00  2.69           C  
ATOM   1480  O   GLY A 101       0.399   7.980 -17.446  1.00  2.69           O  
ATOM   1481  H   GLY A 101       1.218   5.019 -14.495  1.00  2.69           H  
ATOM   1482 1HA  GLY A 101       0.149   5.268 -16.618  1.00  2.69           H  
ATOM   1483 2HA  GLY A 101      -1.008   6.372 -15.910  1.00  2.69           H  
ATOM   1484  N   SER A 102       2.035   7.511 -15.989  1.00  3.66           N  
ATOM   1485  CA  SER A 102       2.877   8.659 -16.320  1.00  3.66           C  
ATOM   1486  C   SER A 102       3.443   8.803 -17.735  1.00  3.66           C  
ATOM   1487  O   SER A 102       4.650   8.728 -17.948  1.00  3.66           O  
ATOM   1488  CB  SER A 102       4.014   8.672 -15.334  1.00  3.66           C  
ATOM   1489  OG  SER A 102       3.524   8.872 -14.040  1.00  3.66           O  
ATOM   1490  H   SER A 102       2.346   6.886 -15.264  1.00  3.66           H  
ATOM   1491  HA  SER A 102       2.291   9.536 -16.141  1.00  3.66           H  
ATOM   1492 1HB  SER A 102       4.546   7.726 -15.376  1.00  3.66           H  
ATOM   1493 2HB  SER A 102       4.717   9.439 -15.584  1.00  3.66           H  
ATOM   1494  HG  SER A 102       4.308   8.974 -13.475  1.00  3.66           H  
ATOM   1495  N   ALA A 103       2.542   9.061 -18.688  1.00  4.65           N  
ATOM   1496  CA  ALA A 103       2.889   9.365 -20.079  1.00  4.65           C  
ATOM   1497  C   ALA A 103       3.301  10.847 -20.226  1.00  4.65           C  
ATOM   1498  O   ALA A 103       4.447  11.149 -20.550  1.00  4.65           O  
ATOM   1499  CB  ALA A 103       1.712   9.057 -20.982  1.00  4.65           C  
ATOM   1500  H   ALA A 103       1.568   9.020 -18.398  1.00  4.65           H  
ATOM   1501  HA  ALA A 103       3.737   8.744 -20.365  1.00  4.65           H  
ATOM   1502 1HB  ALA A 103       1.982   9.267 -22.015  1.00  4.65           H  
ATOM   1503 2HB  ALA A 103       1.445   8.006 -20.881  1.00  4.65           H  
ATOM   1504 3HB  ALA A 103       0.860   9.670 -20.699  1.00  4.65           H  
ATOM   1505  N   TRP A 104       2.358  11.768 -19.945  1.00  5.41           N  
ATOM   1506  CA  TRP A 104       2.636  13.203 -19.886  1.00  5.41           C  
ATOM   1507  C   TRP A 104       2.266  13.861 -18.520  1.00  5.41           C  
ATOM   1508  O   TRP A 104       3.120  14.550 -17.963  1.00  5.41           O  
ATOM   1509  CB  TRP A 104       1.962  13.961 -21.046  1.00  5.41           C  
ATOM   1510  CG  TRP A 104       2.279  15.439 -21.046  1.00  5.41           C  
ATOM   1511  CD1 TRP A 104       3.367  16.037 -21.616  1.00  5.41           C  
ATOM   1512  CD2 TRP A 104       1.508  16.511 -20.434  1.00  5.41           C  
ATOM   1513  NE1 TRP A 104       3.328  17.399 -21.402  1.00  5.41           N  
ATOM   1514  CE2 TRP A 104       2.199  17.703 -20.676  1.00  5.41           C  
ATOM   1515  CE3 TRP A 104       0.309  16.552 -19.708  1.00  5.41           C  
ATOM   1516  CZ2 TRP A 104       1.733  18.928 -20.214  1.00  5.41           C  
ATOM   1517  CZ3 TRP A 104      -0.155  17.773 -19.246  1.00  5.41           C  
ATOM   1518  CH2 TRP A 104       0.539  18.931 -19.491  1.00  5.41           C  
ATOM   1519  H   TRP A 104       1.431  11.459 -19.744  1.00  5.41           H  
ATOM   1520  HA  TRP A 104       3.708  13.333 -20.020  1.00  5.41           H  
ATOM   1521 1HB  TRP A 104       2.310  13.543 -21.991  1.00  5.41           H  
ATOM   1522 2HB  TRP A 104       0.899  13.850 -21.031  1.00  5.41           H  
ATOM   1523  HD1 TRP A 104       4.155  15.514 -22.159  1.00  5.41           H  
ATOM   1524  HE1 TRP A 104       4.017  18.064 -21.723  1.00  5.41           H  
ATOM   1525  HE3 TRP A 104      -0.244  15.645 -19.510  1.00  5.41           H  
ATOM   1526  HZ2 TRP A 104       2.268  19.860 -20.396  1.00  5.41           H  
ATOM   1527  HZ3 TRP A 104      -1.088  17.786 -18.679  1.00  5.41           H  
ATOM   1528  HH2 TRP A 104       0.148  19.877 -19.108  1.00  5.41           H  
ATOM   1529  N   TYR A 105       1.052  13.660 -17.915  1.00  5.70           N  
ATOM   1530  CA  TYR A 105      -0.161  12.941 -18.369  1.00  5.70           C  
ATOM   1531  C   TYR A 105      -1.392  13.619 -17.770  1.00  5.70           C  
ATOM   1532  O   TYR A 105      -1.270  14.430 -16.847  1.00  5.70           O  
ATOM   1533  CB  TYR A 105      -0.148  11.463 -17.980  1.00  5.70           C  
ATOM   1534  CG  TYR A 105      -0.194  11.099 -16.589  1.00  5.70           C  
ATOM   1535  CD1 TYR A 105      -1.150  10.228 -16.195  1.00  5.70           C  
ATOM   1536  CD2 TYR A 105       0.741  11.574 -15.707  1.00  5.70           C  
ATOM   1537  CE1 TYR A 105      -1.148   9.769 -14.944  1.00  5.70           C  
ATOM   1538  CE2 TYR A 105       0.745  11.112 -14.426  1.00  5.70           C  
ATOM   1539  CZ  TYR A 105      -0.191  10.193 -14.069  1.00  5.70           C  
ATOM   1540  OH  TYR A 105      -0.182   9.668 -12.875  1.00  5.70           O  
ATOM   1541  H   TYR A 105       0.961  14.102 -17.011  1.00  5.70           H  
ATOM   1542  HA  TYR A 105      -0.257  13.009 -19.443  1.00  5.70           H  
ATOM   1543 1HB  TYR A 105      -0.999  10.973 -18.463  1.00  5.70           H  
ATOM   1544 2HB  TYR A 105       0.682  10.980 -18.334  1.00  5.70           H  
ATOM   1545  HD1 TYR A 105      -1.888   9.859 -16.907  1.00  5.70           H  
ATOM   1546  HD2 TYR A 105       1.482  12.274 -16.030  1.00  5.70           H  
ATOM   1547  HE1 TYR A 105      -1.891   9.035 -14.640  1.00  5.70           H  
ATOM   1548  HE2 TYR A 105       1.501  11.445 -13.717  1.00  5.70           H  
ATOM   1549  HH  TYR A 105      -0.600   8.766 -12.936  1.00  5.70           H  
ATOM   1550  N   GLY A 106      -2.590  13.234 -18.234  1.00  5.42           N  
ATOM   1551  CA  GLY A 106      -3.830  13.855 -17.751  1.00  5.42           C  
ATOM   1552  C   GLY A 106      -3.954  13.818 -16.233  1.00  5.42           C  
ATOM   1553  O   GLY A 106      -4.431  14.775 -15.628  1.00  5.42           O  
ATOM   1554  H   GLY A 106      -2.644  12.539 -18.965  1.00  5.42           H  
ATOM   1555 1HA  GLY A 106      -3.867  14.892 -18.090  1.00  5.42           H  
ATOM   1556 2HA  GLY A 106      -4.684  13.347 -18.199  1.00  5.42           H  
ATOM   1557  N   THR A 107      -3.540  12.705 -15.628  1.00  4.70           N  
ATOM   1558  CA  THR A 107      -3.459  12.488 -14.175  1.00  4.70           C  
ATOM   1559  C   THR A 107      -4.790  12.477 -13.386  1.00  4.70           C  
ATOM   1560  O   THR A 107      -5.053  11.566 -12.605  1.00  4.70           O  
ATOM   1561  CB  THR A 107      -2.537  13.548 -13.545  1.00  4.70           C  
ATOM   1562  OG1 THR A 107      -1.255  13.534 -14.198  1.00  4.70           O  
ATOM   1563  CG2 THR A 107      -2.321  13.179 -12.080  1.00  4.70           C  
ATOM   1564  H   THR A 107      -3.209  11.960 -16.226  1.00  4.70           H  
ATOM   1565  HA  THR A 107      -3.004  11.514 -14.016  1.00  4.70           H  
ATOM   1566  HB  THR A 107      -2.979  14.538 -13.613  1.00  4.70           H  
ATOM   1567  HG1 THR A 107      -1.339  13.901 -15.123  1.00  4.70           H  
ATOM   1568 1HG2 THR A 107      -1.663  13.906 -11.601  1.00  4.70           H  
ATOM   1569 2HG2 THR A 107      -3.276  13.171 -11.582  1.00  4.70           H  
ATOM   1570 3HG2 THR A 107      -1.870  12.188 -12.018  1.00  4.70           H  
ATOM   1571  N   LEU A 108      -5.620  13.499 -13.589  1.00  3.78           N  
ATOM   1572  CA  LEU A 108      -6.861  13.723 -12.846  1.00  3.78           C  
ATOM   1573  C   LEU A 108      -7.791  12.544 -12.610  1.00  3.78           C  
ATOM   1574  O   LEU A 108      -8.399  12.451 -11.544  1.00  3.78           O  
ATOM   1575  CB  LEU A 108      -7.665  14.844 -13.485  1.00  3.78           C  
ATOM   1576  CG  LEU A 108      -9.008  15.061 -12.834  1.00  3.78           C  
ATOM   1577  CD1 LEU A 108      -8.802  15.295 -11.414  1.00  3.78           C  
ATOM   1578  CD2 LEU A 108      -9.661  16.282 -13.443  1.00  3.78           C  
ATOM   1579  H   LEU A 108      -5.329  14.187 -14.266  1.00  3.78           H  
ATOM   1580  HA  LEU A 108      -6.566  14.103 -11.885  1.00  3.78           H  
ATOM   1581 1HB  LEU A 108      -7.097  15.770 -13.416  1.00  3.78           H  
ATOM   1582 2HB  LEU A 108      -7.830  14.609 -14.536  1.00  3.78           H  
ATOM   1583  HG  LEU A 108      -9.639  14.190 -12.965  1.00  3.78           H  
ATOM   1584 1HD1 LEU A 108      -9.755  15.474 -10.926  1.00  3.78           H  
ATOM   1585 2HD1 LEU A 108      -8.324  14.431 -10.968  1.00  3.78           H  
ATOM   1586 3HD1 LEU A 108      -8.171  16.142 -11.321  1.00  3.78           H  
ATOM   1587 1HD2 LEU A 108     -10.624  16.453 -12.964  1.00  3.78           H  
ATOM   1588 2HD2 LEU A 108      -9.018  17.148 -13.287  1.00  3.78           H  
ATOM   1589 3HD2 LEU A 108      -9.807  16.129 -14.505  1.00  3.78           H  
ATOM   1590  N   TYR A 109      -7.975  11.695 -13.599  1.00  2.88           N  
ATOM   1591  CA  TYR A 109      -8.902  10.586 -13.456  1.00  2.88           C  
ATOM   1592  C   TYR A 109      -8.172   9.256 -13.316  1.00  2.88           C  
ATOM   1593  O   TYR A 109      -8.776   8.192 -13.460  1.00  2.88           O  
ATOM   1594  CB  TYR A 109      -9.842  10.561 -14.649  1.00  2.88           C  
ATOM   1595  CG  TYR A 109     -10.648  11.833 -14.767  1.00  2.88           C  
ATOM   1596  CD1 TYR A 109     -10.326  12.761 -15.743  1.00  2.88           C  
ATOM   1597  CD2 TYR A 109     -11.690  12.083 -13.891  1.00  2.88           C  
ATOM   1598  CE1 TYR A 109     -11.051  13.926 -15.852  1.00  2.88           C  
ATOM   1599  CE2 TYR A 109     -12.415  13.252 -13.997  1.00  2.88           C  
ATOM   1600  CZ  TYR A 109     -12.101  14.170 -14.974  1.00  2.88           C  
ATOM   1601  OH  TYR A 109     -12.824  15.336 -15.082  1.00  2.88           O  
ATOM   1602  H   TYR A 109      -7.459  11.813 -14.458  1.00  2.88           H  
ATOM   1603  HA  TYR A 109      -9.491  10.736 -12.552  1.00  2.88           H  
ATOM   1604 1HB  TYR A 109      -9.267  10.427 -15.566  1.00  2.88           H  
ATOM   1605 2HB  TYR A 109     -10.531   9.722 -14.559  1.00  2.88           H  
ATOM   1606  HD1 TYR A 109      -9.500  12.568 -16.427  1.00  2.88           H  
ATOM   1607  HD2 TYR A 109     -11.937  11.356 -13.117  1.00  2.88           H  
ATOM   1608  HE1 TYR A 109     -10.799  14.654 -16.622  1.00  2.88           H  
ATOM   1609  HE2 TYR A 109     -13.235  13.449 -13.308  1.00  2.88           H  
ATOM   1610  HH  TYR A 109     -13.516  15.346 -14.416  1.00  2.88           H  
ATOM   1611  N   GLU A 110      -6.863   9.319 -13.071  1.00  2.13           N  
ATOM   1612  CA  GLU A 110      -6.033   8.128 -12.998  1.00  2.13           C  
ATOM   1613  C   GLU A 110      -5.459   7.876 -11.601  1.00  2.13           C  
ATOM   1614  O   GLU A 110      -4.540   7.079 -11.447  1.00  2.13           O  
ATOM   1615  CB  GLU A 110      -4.906   8.268 -14.025  1.00  2.13           C  
ATOM   1616  CG  GLU A 110      -5.444   8.445 -15.453  1.00  2.13           C  
ATOM   1617  CD  GLU A 110      -4.402   8.512 -16.527  1.00  2.13           C  
ATOM   1618  OE1 GLU A 110      -3.528   7.683 -16.548  1.00  2.13           O  
ATOM   1619  OE2 GLU A 110      -4.464   9.438 -17.314  1.00  2.13           O  
ATOM   1620  H   GLU A 110      -6.409  10.222 -12.931  1.00  2.13           H  
ATOM   1621  HA  GLU A 110      -6.644   7.267 -13.267  1.00  2.13           H  
ATOM   1622 1HB  GLU A 110      -4.295   9.138 -13.779  1.00  2.13           H  
ATOM   1623 2HB  GLU A 110      -4.259   7.389 -13.995  1.00  2.13           H  
ATOM   1624 1HG  GLU A 110      -6.124   7.624 -15.673  1.00  2.13           H  
ATOM   1625 2HG  GLU A 110      -6.023   9.369 -15.480  1.00  2.13           H  
ATOM   1626  N   TYR A 111      -5.970   8.573 -10.585  1.00  1.58           N  
ATOM   1627  CA  TYR A 111      -5.414   8.420  -9.236  1.00  1.58           C  
ATOM   1628  C   TYR A 111      -5.581   7.034  -8.653  1.00  1.58           C  
ATOM   1629  O   TYR A 111      -6.652   6.428  -8.732  1.00  1.58           O  
ATOM   1630  CB  TYR A 111      -5.973   9.472  -8.280  1.00  1.58           C  
ATOM   1631  CG  TYR A 111      -5.430  10.871  -8.562  1.00  1.58           C  
ATOM   1632  CD1 TYR A 111      -6.215  11.810  -9.147  1.00  1.58           C  
ATOM   1633  CD2 TYR A 111      -4.129  11.190  -8.239  1.00  1.58           C  
ATOM   1634  CE1 TYR A 111      -5.711  13.067  -9.395  1.00  1.58           C  
ATOM   1635  CE2 TYR A 111      -3.621  12.443  -8.497  1.00  1.58           C  
ATOM   1636  CZ  TYR A 111      -4.429  13.380  -9.078  1.00  1.58           C  
ATOM   1637  OH  TYR A 111      -3.969  14.635  -9.361  1.00  1.58           O  
ATOM   1638  H   TYR A 111      -6.733   9.212 -10.756  1.00  1.58           H  
ATOM   1639  HA  TYR A 111      -4.357   8.568  -9.282  1.00  1.58           H  
ATOM   1640 1HB  TYR A 111      -7.061   9.502  -8.354  1.00  1.58           H  
ATOM   1641 2HB  TYR A 111      -5.717   9.203  -7.252  1.00  1.58           H  
ATOM   1642  HD1 TYR A 111      -7.247  11.574  -9.409  1.00  1.58           H  
ATOM   1643  HD2 TYR A 111      -3.512  10.446  -7.781  1.00  1.58           H  
ATOM   1644  HE1 TYR A 111      -6.341  13.812  -9.839  1.00  1.58           H  
ATOM   1645  HE2 TYR A 111      -2.590  12.680  -8.238  1.00  1.58           H  
ATOM   1646  HH  TYR A 111      -4.644  15.122  -9.840  1.00  1.58           H  
ATOM   1647  N   ASP A 112      -4.487   6.555  -8.057  1.00  1.20           N  
ATOM   1648  CA  ASP A 112      -4.415   5.254  -7.418  1.00  1.20           C  
ATOM   1649  C   ASP A 112      -4.484   5.327  -5.894  1.00  1.20           C  
ATOM   1650  O   ASP A 112      -5.088   4.459  -5.257  1.00  1.20           O  
ATOM   1651  CB  ASP A 112      -3.131   4.549  -7.861  1.00  1.20           C  
ATOM   1652  CG  ASP A 112      -3.120   4.215  -9.350  1.00  1.20           C  
ATOM   1653  OD1 ASP A 112      -4.021   3.534  -9.775  1.00  1.20           O  
ATOM   1654  OD2 ASP A 112      -2.232   4.655 -10.061  1.00  1.20           O  
ATOM   1655  H   ASP A 112      -3.658   7.143  -8.020  1.00  1.20           H  
ATOM   1656  HA  ASP A 112      -5.262   4.663  -7.762  1.00  1.20           H  
ATOM   1657 1HB  ASP A 112      -2.282   5.196  -7.647  1.00  1.20           H  
ATOM   1658 2HB  ASP A 112      -3.004   3.633  -7.285  1.00  1.20           H  
ATOM   1659  N   TYR A 113      -3.873   6.362  -5.304  1.00  0.97           N  
ATOM   1660  CA  TYR A 113      -3.826   6.427  -3.844  1.00  0.97           C  
ATOM   1661  C   TYR A 113      -4.290   7.768  -3.323  1.00  0.97           C  
ATOM   1662  O   TYR A 113      -4.095   8.788  -3.978  1.00  0.97           O  
ATOM   1663  CB  TYR A 113      -2.408   6.173  -3.341  1.00  0.97           C  
ATOM   1664  CG  TYR A 113      -1.841   4.893  -3.860  1.00  0.97           C  
ATOM   1665  CD1 TYR A 113      -1.026   4.926  -4.984  1.00  0.97           C  
ATOM   1666  CD2 TYR A 113      -2.168   3.687  -3.276  1.00  0.97           C  
ATOM   1667  CE1 TYR A 113      -0.518   3.757  -5.503  1.00  0.97           C  
ATOM   1668  CE2 TYR A 113      -1.669   2.511  -3.801  1.00  0.97           C  
ATOM   1669  CZ  TYR A 113      -0.843   2.545  -4.907  1.00  0.97           C  
ATOM   1670  OH  TYR A 113      -0.345   1.375  -5.429  1.00  0.97           O  
ATOM   1671  H   TYR A 113      -3.401   7.065  -5.871  1.00  0.97           H  
ATOM   1672  HA  TYR A 113      -4.491   5.668  -3.435  1.00  0.97           H  
ATOM   1673 1HB  TYR A 113      -1.756   6.985  -3.653  1.00  0.97           H  
ATOM   1674 2HB  TYR A 113      -2.398   6.142  -2.250  1.00  0.97           H  
ATOM   1675  HD1 TYR A 113      -0.783   5.881  -5.453  1.00  0.97           H  
ATOM   1676  HD2 TYR A 113      -2.822   3.663  -2.404  1.00  0.97           H  
ATOM   1677  HE1 TYR A 113       0.127   3.785  -6.381  1.00  0.97           H  
ATOM   1678  HE2 TYR A 113      -1.926   1.558  -3.341  1.00  0.97           H  
ATOM   1679  HH  TYR A 113       0.243   1.577  -6.161  1.00  0.97           H  
ATOM   1680  N   TRP A 114      -4.858   7.754  -2.116  1.00  0.82           N  
ATOM   1681  CA  TRP A 114      -5.299   8.961  -1.413  1.00  0.82           C  
ATOM   1682  C   TRP A 114      -4.707   9.022  -0.015  1.00  0.82           C  
ATOM   1683  O   TRP A 114      -4.519   7.982   0.622  1.00  0.82           O  
ATOM   1684  CB  TRP A 114      -6.813   8.970  -1.292  1.00  0.82           C  
ATOM   1685  CG  TRP A 114      -7.519   9.093  -2.591  1.00  0.82           C  
ATOM   1686  CD1 TRP A 114      -7.764   8.111  -3.509  1.00  0.82           C  
ATOM   1687  CD2 TRP A 114      -8.138  10.277  -3.095  1.00  0.82           C  
ATOM   1688  NE1 TRP A 114      -8.477   8.619  -4.559  1.00  0.82           N  
ATOM   1689  CE2 TRP A 114      -8.724   9.944  -4.319  1.00  0.82           C  
ATOM   1690  CE3 TRP A 114      -8.255  11.571  -2.609  1.00  0.82           C  
ATOM   1691  CZ2 TRP A 114      -9.421  10.866  -5.065  1.00  0.82           C  
ATOM   1692  CZ3 TRP A 114      -8.958  12.485  -3.345  1.00  0.82           C  
ATOM   1693  CH2 TRP A 114      -9.532  12.139  -4.544  1.00  0.82           C  
ATOM   1694  H   TRP A 114      -4.988   6.864  -1.656  1.00  0.82           H  
ATOM   1695  HA  TRP A 114      -4.977   9.836  -1.972  1.00  0.82           H  
ATOM   1696 1HB  TRP A 114      -7.144   8.055  -0.803  1.00  0.82           H  
ATOM   1697 2HB  TRP A 114      -7.114   9.805  -0.655  1.00  0.82           H  
ATOM   1698  HD1 TRP A 114      -7.439   7.075  -3.421  1.00  0.82           H  
ATOM   1699  HE1 TRP A 114      -8.782   8.097  -5.371  1.00  0.82           H  
ATOM   1700  HE3 TRP A 114      -7.804  11.841  -1.658  1.00  0.82           H  
ATOM   1701  HZ2 TRP A 114      -9.885  10.615  -6.019  1.00  0.82           H  
ATOM   1702  HZ3 TRP A 114      -9.050  13.483  -2.949  1.00  0.82           H  
ATOM   1703  HH2 TRP A 114     -10.088  12.887  -5.101  1.00  0.82           H  
ATOM   1704  N   GLY A 115      -4.445  10.230   0.466  1.00  0.74           N  
ATOM   1705  CA  GLY A 115      -3.930  10.394   1.814  1.00  0.74           C  
ATOM   1706  C   GLY A 115      -4.973  10.571   2.891  1.00  0.74           C  
ATOM   1707  O   GLY A 115      -6.180  10.566   2.641  1.00  0.74           O  
ATOM   1708  H   GLY A 115      -4.571  11.045  -0.133  1.00  0.74           H  
ATOM   1709 1HA  GLY A 115      -3.343   9.516   2.068  1.00  0.74           H  
ATOM   1710 2HA  GLY A 115      -3.248  11.247   1.833  1.00  0.74           H  
ATOM   1711  N   GLN A 116      -4.470  10.758   4.109  1.00  0.68           N  
ATOM   1712  CA  GLN A 116      -5.308  10.947   5.299  1.00  0.68           C  
ATOM   1713  C   GLN A 116      -6.095  12.262   5.313  1.00  0.68           C  
ATOM   1714  O   GLN A 116      -7.145  12.362   5.950  1.00  0.68           O  
ATOM   1715  CB  GLN A 116      -4.429  10.842   6.552  1.00  0.68           C  
ATOM   1716  CG  GLN A 116      -3.405  11.978   6.732  1.00  0.68           C  
ATOM   1717  CD  GLN A 116      -2.452  11.695   7.902  1.00  0.68           C  
ATOM   1718  OE1 GLN A 116      -2.378  10.546   8.362  1.00  0.68           O  
ATOM   1719  NE2 GLN A 116      -1.719  12.705   8.391  1.00  0.68           N  
ATOM   1720  H   GLN A 116      -3.450  10.725   4.180  1.00  0.68           H  
ATOM   1721  HA  GLN A 116      -6.033  10.135   5.325  1.00  0.68           H  
ATOM   1722 1HB  GLN A 116      -5.067  10.830   7.436  1.00  0.68           H  
ATOM   1723 2HB  GLN A 116      -3.881   9.901   6.531  1.00  0.68           H  
ATOM   1724 1HG  GLN A 116      -2.825  12.072   5.814  1.00  0.68           H  
ATOM   1725 2HG  GLN A 116      -3.934  12.914   6.939  1.00  0.68           H  
ATOM   1726 1HE2 GLN A 116      -1.097  12.539   9.159  1.00  0.68           H  
ATOM   1727 2HE2 GLN A 116      -1.781  13.662   8.020  1.00  0.68           H  
ATOM   1728  N   GLY A 117      -5.593  13.252   4.596  1.00  0.65           N  
ATOM   1729  CA  GLY A 117      -6.218  14.557   4.498  1.00  0.65           C  
ATOM   1730  C   GLY A 117      -5.871  15.514   5.635  1.00  0.65           C  
ATOM   1731  O   GLY A 117      -5.408  15.102   6.705  1.00  0.65           O  
ATOM   1732  H   GLY A 117      -4.740  13.099   4.072  1.00  0.65           H  
ATOM   1733 1HA  GLY A 117      -5.900  14.995   3.562  1.00  0.65           H  
ATOM   1734 2HA  GLY A 117      -7.298  14.445   4.436  1.00  0.65           H  
ATOM   1735  N   THR A 118      -6.126  16.801   5.386  1.00  0.63           N  
ATOM   1736  CA  THR A 118      -5.921  17.879   6.358  1.00  0.63           C  
ATOM   1737  C   THR A 118      -7.155  18.766   6.425  1.00  0.63           C  
ATOM   1738  O   THR A 118      -7.876  18.896   5.440  1.00  0.63           O  
ATOM   1739  CB  THR A 118      -4.732  18.770   5.966  1.00  0.63           C  
ATOM   1740  OG1 THR A 118      -5.027  19.386   4.719  1.00  0.63           O  
ATOM   1741  CG2 THR A 118      -3.477  17.976   5.832  1.00  0.63           C  
ATOM   1742  H   THR A 118      -6.479  17.014   4.454  1.00  0.63           H  
ATOM   1743  HA  THR A 118      -5.747  17.445   7.342  1.00  0.63           H  
ATOM   1744  HB  THR A 118      -4.596  19.540   6.722  1.00  0.63           H  
ATOM   1745  HG1 THR A 118      -5.016  18.706   4.032  1.00  0.63           H  
ATOM   1746 1HG2 THR A 118      -2.650  18.614   5.542  1.00  0.63           H  
ATOM   1747 2HG2 THR A 118      -3.244  17.487   6.778  1.00  0.63           H  
ATOM   1748 3HG2 THR A 118      -3.640  17.237   5.072  1.00  0.63           H  
ATOM   1749  N   GLN A 119      -7.357  19.456   7.541  1.00  0.62           N  
ATOM   1750  CA  GLN A 119      -8.486  20.381   7.616  1.00  0.62           C  
ATOM   1751  C   GLN A 119      -8.070  21.835   7.612  1.00  0.62           C  
ATOM   1752  O   GLN A 119      -7.242  22.251   8.425  1.00  0.62           O  
ATOM   1753  CB  GLN A 119      -9.332  20.107   8.865  1.00  0.62           C  
ATOM   1754  CG  GLN A 119     -10.537  21.036   8.998  1.00  0.62           C  
ATOM   1755  CD  GLN A 119     -11.463  20.635  10.120  1.00  0.62           C  
ATOM   1756  OE1 GLN A 119     -11.054  20.012  11.105  1.00  0.62           O  
ATOM   1757  NE2 GLN A 119     -12.735  20.986   9.975  1.00  0.62           N  
ATOM   1758  H   GLN A 119      -6.745  19.329   8.334  1.00  0.62           H  
ATOM   1759  HA  GLN A 119      -9.114  20.231   6.741  1.00  0.62           H  
ATOM   1760 1HB  GLN A 119      -9.682  19.081   8.860  1.00  0.62           H  
ATOM   1761 2HB  GLN A 119      -8.715  20.239   9.753  1.00  0.62           H  
ATOM   1762 1HG  GLN A 119     -10.168  22.042   9.218  1.00  0.62           H  
ATOM   1763 2HG  GLN A 119     -11.097  21.061   8.069  1.00  0.62           H  
ATOM   1764 1HE2 GLN A 119     -13.404  20.750  10.681  1.00  0.62           H  
ATOM   1765 2HE2 GLN A 119     -13.023  21.489   9.160  1.00  0.62           H  
ATOM   1766  N   VAL A 120      -8.681  22.604   6.714  1.00  0.63           N  
ATOM   1767  CA  VAL A 120      -8.445  24.037   6.621  1.00  0.63           C  
ATOM   1768  C   VAL A 120      -9.729  24.798   6.874  1.00  0.63           C  
ATOM   1769  O   VAL A 120     -10.754  24.547   6.230  1.00  0.63           O  
ATOM   1770  CB  VAL A 120      -7.921  24.422   5.225  1.00  0.63           C  
ATOM   1771  CG1 VAL A 120      -7.749  25.954   5.113  1.00  0.63           C  
ATOM   1772  CG2 VAL A 120      -6.569  23.695   4.949  1.00  0.63           C  
ATOM   1773  H   VAL A 120      -9.336  22.179   6.053  1.00  0.63           H  
ATOM   1774  HA  VAL A 120      -7.711  24.328   7.372  1.00  0.63           H  
ATOM   1775  HB  VAL A 120      -8.643  24.126   4.494  1.00  0.63           H  
ATOM   1776 1HG1 VAL A 120      -7.389  26.214   4.116  1.00  0.63           H  
ATOM   1777 2HG1 VAL A 120      -8.707  26.436   5.285  1.00  0.63           H  
ATOM   1778 3HG1 VAL A 120      -7.048  26.296   5.854  1.00  0.63           H  
ATOM   1779 1HG2 VAL A 120      -6.211  23.958   3.952  1.00  0.63           H  
ATOM   1780 2HG2 VAL A 120      -5.834  24.000   5.692  1.00  0.63           H  
ATOM   1781 3HG2 VAL A 120      -6.710  22.614   5.005  1.00  0.63           H  
ATOM   1782  N   THR A 121      -9.674  25.734   7.812  1.00  0.66           N  
ATOM   1783  CA  THR A 121     -10.841  26.558   8.090  1.00  0.66           C  
ATOM   1784  C   THR A 121     -10.507  28.009   7.862  1.00  0.66           C  
ATOM   1785  O   THR A 121      -9.478  28.490   8.331  1.00  0.66           O  
ATOM   1786  CB  THR A 121     -11.396  26.332   9.522  1.00  0.66           C  
ATOM   1787  OG1 THR A 121     -11.809  24.965   9.664  1.00  0.66           O  
ATOM   1788  CG2 THR A 121     -12.581  27.253   9.773  1.00  0.66           C  
ATOM   1789  H   THR A 121      -8.798  25.876   8.322  1.00  0.66           H  
ATOM   1790  HA  THR A 121     -11.616  26.315   7.387  1.00  0.66           H  
ATOM   1791  HB  THR A 121     -10.621  26.543  10.253  1.00  0.66           H  
ATOM   1792  HG1 THR A 121     -12.405  24.741   8.943  1.00  0.66           H  
ATOM   1793 1HG2 THR A 121     -12.965  27.085  10.776  1.00  0.66           H  
ATOM   1794 2HG2 THR A 121     -12.265  28.293   9.679  1.00  0.66           H  
ATOM   1795 3HG2 THR A 121     -13.364  27.045   9.043  1.00  0.66           H  
ATOM   1796  N   VAL A 122     -11.361  28.705   7.115  1.00  0.72           N  
ATOM   1797  CA  VAL A 122     -11.101  30.109   6.853  1.00  0.72           C  
ATOM   1798  C   VAL A 122     -12.253  30.950   7.378  1.00  0.72           C  
ATOM   1799  O   VAL A 122     -13.418  30.688   7.072  1.00  0.72           O  
ATOM   1800  CB  VAL A 122     -10.912  30.370   5.361  1.00  0.72           C  
ATOM   1801  CG1 VAL A 122     -10.621  31.857   5.142  1.00  0.72           C  
ATOM   1802  CG2 VAL A 122      -9.815  29.496   4.813  1.00  0.72           C  
ATOM   1803  H   VAL A 122     -12.192  28.265   6.723  1.00  0.72           H  
ATOM   1804  HA  VAL A 122     -10.192  30.402   7.365  1.00  0.72           H  
ATOM   1805  HB  VAL A 122     -11.826  30.128   4.836  1.00  0.72           H  
ATOM   1806 1HG1 VAL A 122     -10.489  32.054   4.095  1.00  0.72           H  
ATOM   1807 2HG1 VAL A 122     -11.445  32.457   5.521  1.00  0.72           H  
ATOM   1808 3HG1 VAL A 122      -9.704  32.118   5.673  1.00  0.72           H  
ATOM   1809 1HG2 VAL A 122      -9.711  29.686   3.753  1.00  0.72           H  
ATOM   1810 2HG2 VAL A 122      -8.890  29.717   5.318  1.00  0.72           H  
ATOM   1811 3HG2 VAL A 122     -10.072  28.451   4.963  1.00  0.72           H  
ATOM   1812  N   SER A 123     -11.918  31.951   8.176  1.00  0.83           N  
ATOM   1813  CA  SER A 123     -12.923  32.810   8.796  1.00  0.83           C  
ATOM   1814  C   SER A 123     -12.659  34.288   8.627  1.00  0.83           C  
ATOM   1815  O   SER A 123     -11.522  34.717   8.467  1.00  0.83           O  
ATOM   1816  CB  SER A 123     -13.032  32.542  10.277  1.00  0.83           C  
ATOM   1817  OG  SER A 123     -13.946  33.449  10.854  1.00  0.83           O  
ATOM   1818  H   SER A 123     -10.923  32.081   8.388  1.00  0.83           H  
ATOM   1819  HA  SER A 123     -13.886  32.591   8.335  1.00  0.83           H  
ATOM   1820 1HB  SER A 123     -13.352  31.517  10.457  1.00  0.83           H  
ATOM   1821 2HB  SER A 123     -12.051  32.670  10.734  1.00  0.83           H  
ATOM   1822  HG  SER A 123     -13.655  33.563  11.777  1.00  0.83           H  
ATOM   1823  N   SER A 124     -13.724  35.084   8.670  1.00  1.01           N  
ATOM   1824  CA  SER A 124     -13.579  36.537   8.630  1.00  1.01           C  
ATOM   1825  C   SER A 124     -12.821  37.066   9.859  1.00  1.01           C  
ATOM   1826  O   SER A 124     -12.268  38.172   9.827  1.00  1.01           O  
ATOM   1827  CB  SER A 124     -14.937  37.193   8.543  1.00  1.01           C  
ATOM   1828  OG  SER A 124     -15.668  36.989   9.719  1.00  1.01           O  
ATOM   1829  H   SER A 124     -14.641  34.669   8.783  1.00  1.01           H  
ATOM   1830  HA  SER A 124     -13.023  36.800   7.742  1.00  1.01           H  
ATOM   1831 1HB  SER A 124     -14.807  38.261   8.375  1.00  1.01           H  
ATOM   1832 2HB  SER A 124     -15.485  36.791   7.693  1.00  1.01           H  
ATOM   1833  HG  SER A 124     -15.072  37.219  10.441  1.00  1.01           H  
ATOM   1834  N   ALA A 125     -12.805  36.266  10.934  1.00  1.28           N  
ATOM   1835  CA  ALA A 125     -12.121  36.584  12.188  1.00  1.28           C  
ATOM   1836  C   ALA A 125     -11.830  35.300  12.958  1.00  1.28           C  
ATOM   1837  O   ALA A 125     -12.552  34.306  12.839  1.00  1.28           O  
ATOM   1838  CB  ALA A 125     -12.955  37.528  13.033  1.00  1.28           C  
ATOM   1839  H   ALA A 125     -13.283  35.372  10.861  1.00  1.28           H  
ATOM   1840  HA  ALA A 125     -11.170  37.055  11.953  1.00  1.28           H  
ATOM   1841 1HB  ALA A 125     -12.418  37.756  13.955  1.00  1.28           H  
ATOM   1842 2HB  ALA A 125     -13.138  38.449  12.481  1.00  1.28           H  
ATOM   1843 3HB  ALA A 125     -13.904  37.053  13.276  1.00  1.28           H  
ATOM   1844  N   LEU A 126     -10.802  35.313  13.793  1.00  1.66           N  
ATOM   1845  CA  LEU A 126     -10.509  34.108  14.552  1.00  1.66           C  
ATOM   1846  C   LEU A 126     -11.052  34.124  15.968  1.00  1.66           C  
ATOM   1847  O   LEU A 126     -11.065  35.155  16.643  1.00  1.66           O  
ATOM   1848  CB  LEU A 126      -9.008  33.859  14.533  1.00  1.66           C  
ATOM   1849  CG  LEU A 126      -8.458  33.655  13.121  1.00  1.66           C  
ATOM   1850  CD1 LEU A 126      -6.959  33.483  13.162  1.00  1.66           C  
ATOM   1851  CD2 LEU A 126      -9.130  32.442  12.521  1.00  1.66           C  
ATOM   1852  H   LEU A 126     -10.222  36.135  13.890  1.00  1.66           H  
ATOM   1853  HA  LEU A 126     -10.974  33.267  14.042  1.00  1.66           H  
ATOM   1854 1HB  LEU A 126      -8.503  34.710  14.978  1.00  1.66           H  
ATOM   1855 2HB  LEU A 126      -8.789  32.969  15.130  1.00  1.66           H  
ATOM   1856  HG  LEU A 126      -8.681  34.530  12.513  1.00  1.66           H  
ATOM   1857 1HD1 LEU A 126      -6.585  33.341  12.148  1.00  1.66           H  
ATOM   1858 2HD1 LEU A 126      -6.501  34.371  13.596  1.00  1.66           H  
ATOM   1859 3HD1 LEU A 126      -6.709  32.610  13.765  1.00  1.66           H  
ATOM   1860 1HD2 LEU A 126      -8.773  32.280  11.531  1.00  1.66           H  
ATOM   1861 2HD2 LEU A 126      -8.902  31.572  13.135  1.00  1.66           H  
ATOM   1862 3HD2 LEU A 126     -10.208  32.593  12.490  1.00  1.66           H  
ATOM   1863  N   GLU A 127     -11.503  32.951  16.388  1.00  2.22           N  
ATOM   1864  CA  GLU A 127     -12.031  32.689  17.717  1.00  2.22           C  
ATOM   1865  C   GLU A 127     -10.908  32.268  18.652  1.00  2.22           C  
ATOM   1866  O   GLU A 127     -10.075  31.441  18.280  1.00  2.22           O  
ATOM   1867  CB  GLU A 127     -13.110  31.602  17.619  1.00  2.22           C  
ATOM   1868  CG  GLU A 127     -13.834  31.256  18.905  1.00  2.22           C  
ATOM   1869  CD  GLU A 127     -14.927  30.210  18.684  1.00  2.22           C  
ATOM   1870  OE1 GLU A 127     -15.179  29.425  19.575  1.00  2.22           O  
ATOM   1871  OE2 GLU A 127     -15.506  30.204  17.621  1.00  2.22           O  
ATOM   1872  H   GLU A 127     -11.463  32.177  15.740  1.00  2.22           H  
ATOM   1873  HA  GLU A 127     -12.478  33.606  18.104  1.00  2.22           H  
ATOM   1874 1HB  GLU A 127     -13.862  31.910  16.891  1.00  2.22           H  
ATOM   1875 2HB  GLU A 127     -12.658  30.684  17.246  1.00  2.22           H  
ATOM   1876 1HG  GLU A 127     -13.109  30.868  19.616  1.00  2.22           H  
ATOM   1877 2HG  GLU A 127     -14.270  32.159  19.329  1.00  2.22           H  
ATOM   1878  N   HIS A 128     -10.888  32.833  19.856  1.00  3.05           N  
ATOM   1879  CA  HIS A 128      -9.854  32.511  20.830  1.00  3.05           C  
ATOM   1880  C   HIS A 128     -10.462  32.248  22.203  1.00  3.05           C  
ATOM   1881  O   HIS A 128     -11.462  32.866  22.573  1.00  3.05           O  
ATOM   1882  CB  HIS A 128      -8.852  33.668  20.946  1.00  3.05           C  
ATOM   1883  CG  HIS A 128      -8.135  34.018  19.659  1.00  3.05           C  
ATOM   1884  ND1 HIS A 128      -6.994  33.366  19.232  1.00  3.05           N  
ATOM   1885  CD2 HIS A 128      -8.402  34.960  18.722  1.00  3.05           C  
ATOM   1886  CE1 HIS A 128      -6.595  33.894  18.084  1.00  3.05           C  
ATOM   1887  NE2 HIS A 128      -7.428  34.865  17.761  1.00  3.05           N  
ATOM   1888  H   HIS A 128     -11.603  33.505  20.095  1.00  3.05           H  
ATOM   1889  HA  HIS A 128      -9.319  31.613  20.523  1.00  3.05           H  
ATOM   1890 1HB  HIS A 128      -9.372  34.559  21.296  1.00  3.05           H  
ATOM   1891 2HB  HIS A 128      -8.101  33.416  21.695  1.00  3.05           H  
ATOM   1892  HD2 HIS A 128      -9.232  35.667  18.731  1.00  3.05           H  
ATOM   1893  HE1 HIS A 128      -5.723  33.586  17.509  1.00  3.05           H  
ATOM   1894  HE2 HIS A 128      -7.367  35.452  16.943  1.00  3.05           H  
ATOM   1895  N   HIS A 129      -9.835  31.343  22.952  1.00  4.30           N  
ATOM   1896  CA  HIS A 129     -10.265  30.974  24.300  1.00  4.30           C  
ATOM   1897  C   HIS A 129      -9.098  30.912  25.274  1.00  4.30           C  
ATOM   1898  O   HIS A 129      -7.962  30.649  24.880  1.00  4.30           O  
ATOM   1899  CB  HIS A 129     -10.974  29.613  24.287  1.00  4.30           C  
ATOM   1900  CG  HIS A 129     -12.263  29.609  23.528  1.00  4.30           C  
ATOM   1901  ND1 HIS A 129     -13.470  29.936  24.116  1.00  4.30           N  
ATOM   1902  CD2 HIS A 129     -12.536  29.345  22.231  1.00  4.30           C  
ATOM   1903  CE1 HIS A 129     -14.427  29.867  23.208  1.00  4.30           C  
ATOM   1904  NE2 HIS A 129     -13.886  29.512  22.062  1.00  4.30           N  
ATOM   1905  H   HIS A 129      -9.021  30.886  22.566  1.00  4.30           H  
ATOM   1906  HA  HIS A 129     -10.966  31.718  24.675  1.00  4.30           H  
ATOM   1907 1HB  HIS A 129     -10.315  28.864  23.848  1.00  4.30           H  
ATOM   1908 2HB  HIS A 129     -11.178  29.303  25.313  1.00  4.30           H  
ATOM   1909  HD2 HIS A 129     -11.822  29.062  21.458  1.00  4.30           H  
ATOM   1910  HE1 HIS A 129     -15.482  30.075  23.374  1.00  4.30           H  
ATOM   1911  HE2 HIS A 129     -14.389  29.391  21.169  1.00  4.30           H  
ATOM   1912  N   HIS A 130      -9.397  31.133  26.550  1.00  6.18           N  
ATOM   1913  CA  HIS A 130      -8.406  31.023  27.613  1.00  6.18           C  
ATOM   1914  C   HIS A 130      -8.640  29.774  28.440  1.00  6.18           C  
ATOM   1915  O   HIS A 130      -9.776  29.448  28.790  1.00  6.18           O  
ATOM   1916  CB  HIS A 130      -8.432  32.234  28.548  1.00  6.18           C  
ATOM   1917  CG  HIS A 130      -7.397  32.140  29.643  1.00  6.18           C  
ATOM   1918  ND1 HIS A 130      -6.049  32.337  29.416  1.00  6.18           N  
ATOM   1919  CD2 HIS A 130      -7.517  31.849  30.958  1.00  6.18           C  
ATOM   1920  CE1 HIS A 130      -5.389  32.173  30.551  1.00  6.18           C  
ATOM   1921  NE2 HIS A 130      -6.256  31.879  31.499  1.00  6.18           N  
ATOM   1922  H   HIS A 130     -10.350  31.366  26.793  1.00  6.18           H  
ATOM   1923  HA  HIS A 130      -7.409  30.951  27.182  1.00  6.18           H  
ATOM   1924 1HB  HIS A 130      -8.251  33.145  27.977  1.00  6.18           H  
ATOM   1925 2HB  HIS A 130      -9.415  32.319  29.011  1.00  6.18           H  
ATOM   1926  HD2 HIS A 130      -8.437  31.626  31.481  1.00  6.18           H  
ATOM   1927  HE1 HIS A 130      -4.311  32.262  30.681  1.00  6.18           H  
ATOM   1928  HE2 HIS A 130      -6.036  31.694  32.467  1.00  6.18           H  
ATOM   1929  N   HIS A 131      -7.557  29.078  28.738  1.00  8.84           N  
ATOM   1930  CA  HIS A 131      -7.604  27.876  29.547  1.00  8.84           C  
ATOM   1931  C   HIS A 131      -7.288  28.179  31.002  1.00  8.84           C  
ATOM   1932  O   HIS A 131      -6.177  28.583  31.337  1.00  8.84           O  
ATOM   1933  CB  HIS A 131      -6.624  26.840  29.006  1.00  8.84           C  
ATOM   1934  CG  HIS A 131      -6.970  26.369  27.631  1.00  8.84           C  
ATOM   1935  ND1 HIS A 131      -7.676  25.207  27.398  1.00  8.84           N  
ATOM   1936  CD2 HIS A 131      -6.726  26.912  26.414  1.00  8.84           C  
ATOM   1937  CE1 HIS A 131      -7.841  25.050  26.096  1.00  8.84           C  
ATOM   1938  NE2 HIS A 131      -7.275  26.070  25.478  1.00  8.84           N  
ATOM   1939  H   HIS A 131      -6.663  29.411  28.403  1.00  8.84           H  
ATOM   1940  HA  HIS A 131      -8.605  27.448  29.506  1.00  8.84           H  
ATOM   1941 1HB  HIS A 131      -5.621  27.264  28.985  1.00  8.84           H  
ATOM   1942 2HB  HIS A 131      -6.603  25.977  29.672  1.00  8.84           H  
ATOM   1943  HD2 HIS A 131      -6.194  27.844  26.213  1.00  8.84           H  
ATOM   1944  HE1 HIS A 131      -8.360  24.221  25.615  1.00  8.84           H  
ATOM   1945  HE2 HIS A 131      -7.248  26.216  24.479  1.00  8.84           H  
ATOM   1946  N   HIS A 132      -8.280  27.983  31.864  1.00 12.30           N  
ATOM   1947  CA  HIS A 132      -8.135  28.260  33.292  1.00 12.30           C  
ATOM   1948  C   HIS A 132      -7.385  27.129  33.996  1.00 12.30           C  
ATOM   1949  O   HIS A 132      -6.792  27.337  35.056  1.00 12.30           O  
ATOM   1950  CB  HIS A 132      -9.514  28.441  33.932  1.00 12.30           C  
ATOM   1951  CG  HIS A 132     -10.235  29.681  33.481  1.00 12.30           C  
ATOM   1952  ND1 HIS A 132      -9.842  30.951  33.852  1.00 12.30           N  
ATOM   1953  CD2 HIS A 132     -11.311  29.841  32.676  1.00 12.30           C  
ATOM   1954  CE1 HIS A 132     -10.655  31.838  33.301  1.00 12.30           C  
ATOM   1955  NE2 HIS A 132     -11.552  31.189  32.583  1.00 12.30           N  
ATOM   1956  H   HIS A 132      -9.171  27.657  31.513  1.00 12.30           H  
ATOM   1957  HA  HIS A 132      -7.566  29.178  33.431  1.00 12.30           H  
ATOM   1958 1HB  HIS A 132     -10.137  27.576  33.700  1.00 12.30           H  
ATOM   1959 2HB  HIS A 132      -9.405  28.481  35.015  1.00 12.30           H  
ATOM   1960  HD2 HIS A 132     -11.881  29.048  32.190  1.00 12.30           H  
ATOM   1961  HE1 HIS A 132     -10.592  32.919  33.417  1.00 12.30           H  
ATOM   1962  HE2 HIS A 132     -12.297  31.609  32.046  1.00 12.30           H  
ATOM   1963  N   HIS A 133      -7.429  25.947  33.378  1.00 16.26           N  
ATOM   1964  CA  HIS A 133      -6.815  24.720  33.871  1.00 16.26           C  
ATOM   1965  C   HIS A 133      -7.408  24.305  35.212  1.00 16.26           C  
ATOM   1966  O   HIS A 133      -8.627  24.365  35.382  1.00 16.26           O  
ATOM   1967  OXT HIS A 133      -6.735  23.587  35.949  1.00 16.26           O  
ATOM   1968  CB  HIS A 133      -5.291  24.880  33.974  1.00 16.26           C  
ATOM   1969  CG  HIS A 133      -4.633  25.153  32.646  1.00 16.26           C  
ATOM   1970  ND1 HIS A 133      -4.523  24.198  31.653  1.00 16.26           N  
ATOM   1971  CD2 HIS A 133      -4.058  26.274  32.155  1.00 16.26           C  
ATOM   1972  CE1 HIS A 133      -3.904  24.725  30.609  1.00 16.26           C  
ATOM   1973  NE2 HIS A 133      -3.610  25.981  30.890  1.00 16.26           N  
ATOM   1974  H   HIS A 133      -7.928  25.905  32.504  1.00 16.26           H  
ATOM   1975  HA  HIS A 133      -7.011  23.913  33.167  1.00 16.26           H  
ATOM   1976 1HB  HIS A 133      -5.032  25.681  34.661  1.00 16.26           H  
ATOM   1977 2HB  HIS A 133      -4.862  23.963  34.377  1.00 16.26           H  
ATOM   1978  HD2 HIS A 133      -3.968  27.233  32.668  1.00 16.26           H  
ATOM   1979  HE1 HIS A 133      -3.677  24.212  29.675  1.00 16.26           H  
ATOM   1980  HE2 HIS A 133      -3.136  26.631  30.280  1.00 16.26           H  
TER    1981
ENDMDL

REMARK ID 640267 MODEL 5 4KRL-1
PFRMAT TS
TARGET 4KRL-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.272  -1.277  -0.201  1.00  1.67           N  
ATOM      2  CA  GLN A   1       1.161  -1.191  -0.449  1.00  1.67           C  
ATOM      3  C   GLN A   1       1.599   0.261  -0.464  1.00  1.67           C  
ATOM      4  O   GLN A   1       2.193   0.740   0.504  1.00  1.67           O  
ATOM      5  CB  GLN A   1       1.539  -1.896  -1.750  1.00  1.67           C  
ATOM      6  CG  GLN A   1       1.382  -3.420  -1.687  1.00  1.67           C  
ATOM      7  CD  GLN A   1       1.755  -4.107  -2.988  1.00  1.67           C  
ATOM      8  OE1 GLN A   1       1.713  -3.490  -4.060  1.00  1.67           O  
ATOM      9  NE2 GLN A   1       2.121  -5.383  -2.905  1.00  1.67           N  
ATOM     10 1H   GLN A   1      -0.623  -2.159  -0.540  1.00  1.67           H  
ATOM     11 2H   GLN A   1      -0.444  -1.203   0.791  1.00  1.67           H  
ATOM     12 3H   GLN A   1      -0.741  -0.520  -0.678  1.00  1.67           H  
ATOM     13  HA  GLN A   1       1.684  -1.688   0.368  1.00  1.67           H  
ATOM     14 1HB  GLN A   1       0.914  -1.530  -2.563  1.00  1.67           H  
ATOM     15 2HB  GLN A   1       2.573  -1.663  -1.999  1.00  1.67           H  
ATOM     16 1HG  GLN A   1       2.029  -3.805  -0.900  1.00  1.67           H  
ATOM     17 2HG  GLN A   1       0.342  -3.655  -1.463  1.00  1.67           H  
ATOM     18 1HE2 GLN A   1       2.375  -5.892  -3.729  1.00  1.67           H  
ATOM     19 2HE2 GLN A   1       2.137  -5.841  -2.015  1.00  1.67           H  
ATOM     20  N   VAL A   2       1.306   0.974  -1.547  1.00  1.40           N  
ATOM     21  CA  VAL A   2       1.657   2.388  -1.599  1.00  1.40           C  
ATOM     22  C   VAL A   2       0.917   3.160  -0.547  1.00  1.40           C  
ATOM     23  O   VAL A   2      -0.289   2.985  -0.363  1.00  1.40           O  
ATOM     24  CB  VAL A   2       1.373   3.001  -2.976  1.00  1.40           C  
ATOM     25  CG1 VAL A   2       1.554   4.530  -2.945  1.00  1.40           C  
ATOM     26  CG2 VAL A   2       2.310   2.381  -4.009  1.00  1.40           C  
ATOM     27  H   VAL A   2       0.840   0.562  -2.343  1.00  1.40           H  
ATOM     28  HA  VAL A   2       2.713   2.488  -1.396  1.00  1.40           H  
ATOM     29  HB  VAL A   2       0.375   2.795  -3.243  1.00  1.40           H  
ATOM     30 1HG1 VAL A   2       1.355   4.947  -3.929  1.00  1.40           H  
ATOM     31 2HG1 VAL A   2       0.864   4.967  -2.229  1.00  1.40           H  
ATOM     32 3HG1 VAL A   2       2.551   4.766  -2.655  1.00  1.40           H  
ATOM     33 1HG2 VAL A   2       2.102   2.800  -4.986  1.00  1.40           H  
ATOM     34 2HG2 VAL A   2       3.339   2.597  -3.746  1.00  1.40           H  
ATOM     35 3HG2 VAL A   2       2.164   1.304  -4.039  1.00  1.40           H  
ATOM     36  N   LYS A   3       1.664   3.983   0.166  1.00  1.17           N  
ATOM     37  CA  LYS A   3       1.114   4.792   1.224  1.00  1.17           C  
ATOM     38  C   LYS A   3       1.598   6.223   1.128  1.00  1.17           C  
ATOM     39  O   LYS A   3       2.807   6.490   1.030  1.00  1.17           O  
ATOM     40  CB  LYS A   3       1.505   4.230   2.587  1.00  1.17           C  
ATOM     41  CG  LYS A   3       0.884   4.971   3.753  1.00  1.17           C  
ATOM     42  CD  LYS A   3       1.290   4.378   5.085  1.00  1.17           C  
ATOM     43  CE  LYS A   3       0.623   5.132   6.207  1.00  1.17           C  
ATOM     44  NZ  LYS A   3       1.108   4.711   7.543  1.00  1.17           N  
ATOM     45  H   LYS A   3       2.648   4.037  -0.048  1.00  1.17           H  
ATOM     46  HA  LYS A   3       0.028   4.796   1.135  1.00  1.17           H  
ATOM     47 1HB  LYS A   3       1.201   3.182   2.649  1.00  1.17           H  
ATOM     48 2HB  LYS A   3       2.589   4.264   2.702  1.00  1.17           H  
ATOM     49 1HG  LYS A   3       1.200   6.018   3.732  1.00  1.17           H  
ATOM     50 2HG  LYS A   3      -0.201   4.943   3.667  1.00  1.17           H  
ATOM     51 1HD  LYS A   3       1.001   3.328   5.129  1.00  1.17           H  
ATOM     52 2HD  LYS A   3       2.372   4.452   5.204  1.00  1.17           H  
ATOM     53 1HE  LYS A   3       0.815   6.175   6.070  1.00  1.17           H  
ATOM     54 2HE  LYS A   3      -0.452   4.969   6.155  1.00  1.17           H  
ATOM     55 1HZ  LYS A   3       0.639   5.262   8.249  1.00  1.17           H  
ATOM     56 2HZ  LYS A   3       0.920   3.732   7.689  1.00  1.17           H  
ATOM     57 3HZ  LYS A   3       2.108   4.880   7.600  1.00  1.17           H  
ATOM     58  N   LEU A   4       0.635   7.136   1.133  1.00  0.97           N  
ATOM     59  CA  LEU A   4       0.908   8.560   1.113  1.00  0.97           C  
ATOM     60  C   LEU A   4       0.420   9.167   2.431  1.00  0.97           C  
ATOM     61  O   LEU A   4      -0.667   8.817   2.909  1.00  0.97           O  
ATOM     62  CB  LEU A   4       0.176   9.228  -0.067  1.00  0.97           C  
ATOM     63  CG  LEU A   4       0.472   8.684  -1.472  1.00  0.97           C  
ATOM     64  CD1 LEU A   4      -0.378   9.414  -2.483  1.00  0.97           C  
ATOM     65  CD2 LEU A   4       1.890   8.855  -1.766  1.00  0.97           C  
ATOM     66  H   LEU A   4      -0.326   6.825   1.181  1.00  0.97           H  
ATOM     67  HA  LEU A   4       1.978   8.723   1.021  1.00  0.97           H  
ATOM     68 1HB  LEU A   4      -0.868   9.103   0.081  1.00  0.97           H  
ATOM     69 2HB  LEU A   4       0.405  10.299  -0.062  1.00  0.97           H  
ATOM     70  HG  LEU A   4       0.212   7.626  -1.519  1.00  0.97           H  
ATOM     71 1HD1 LEU A   4      -0.181   9.022  -3.465  1.00  0.97           H  
ATOM     72 2HD1 LEU A   4      -1.421   9.273  -2.251  1.00  0.97           H  
ATOM     73 3HD1 LEU A   4      -0.144  10.479  -2.462  1.00  0.97           H  
ATOM     74 1HD2 LEU A   4       2.118   8.472  -2.754  1.00  0.97           H  
ATOM     75 2HD2 LEU A   4       2.130   9.916  -1.713  1.00  0.97           H  
ATOM     76 3HD2 LEU A   4       2.466   8.312  -1.025  1.00  0.97           H  
ATOM     77  N   GLU A   5       1.195  10.088   2.995  1.00  0.83           N  
ATOM     78  CA  GLU A   5       0.811  10.786   4.228  1.00  0.83           C  
ATOM     79  C   GLU A   5       0.952  12.280   4.035  1.00  0.83           C  
ATOM     80  O   GLU A   5       1.835  12.724   3.304  1.00  0.83           O  
ATOM     81  CB  GLU A   5       1.661  10.347   5.426  1.00  0.83           C  
ATOM     82  CG  GLU A   5       1.508   8.892   5.853  1.00  0.83           C  
ATOM     83  CD  GLU A   5       2.343   8.533   7.086  1.00  0.83           C  
ATOM     84  OE1 GLU A   5       3.184   9.312   7.459  1.00  0.83           O  
ATOM     85  OE2 GLU A   5       2.113   7.482   7.659  1.00  0.83           O  
ATOM     86  H   GLU A   5       2.090  10.298   2.545  1.00  0.83           H  
ATOM     87  HA  GLU A   5      -0.236  10.573   4.446  1.00  0.83           H  
ATOM     88 1HB  GLU A   5       2.714  10.512   5.195  1.00  0.83           H  
ATOM     89 2HB  GLU A   5       1.418  10.970   6.287  1.00  0.83           H  
ATOM     90 1HG  GLU A   5       0.457   8.697   6.063  1.00  0.83           H  
ATOM     91 2HG  GLU A   5       1.807   8.254   5.020  1.00  0.83           H  
ATOM     92  N   GLU A   6       0.115  13.072   4.702  1.00  0.75           N  
ATOM     93  CA  GLU A   6       0.200  14.513   4.498  1.00  0.75           C  
ATOM     94  C   GLU A   6       0.151  15.314   5.794  1.00  0.75           C  
ATOM     95  O   GLU A   6      -0.464  14.895   6.780  1.00  0.75           O  
ATOM     96  CB  GLU A   6      -0.944  14.957   3.602  1.00  0.75           C  
ATOM     97  CG  GLU A   6      -1.039  14.235   2.324  1.00  0.75           C  
ATOM     98  CD  GLU A   6      -2.131  14.694   1.564  1.00  0.75           C  
ATOM     99  OE1 GLU A   6      -2.468  15.844   1.654  1.00  0.75           O  
ATOM    100  OE2 GLU A   6      -2.707  13.882   0.893  1.00  0.75           O  
ATOM    101  H   GLU A   6      -0.591  12.685   5.314  1.00  0.75           H  
ATOM    102  HA  GLU A   6       1.138  14.726   4.008  1.00  0.75           H  
ATOM    103 1HB  GLU A   6      -1.871  14.840   4.130  1.00  0.75           H  
ATOM    104 2HB  GLU A   6      -0.820  16.014   3.365  1.00  0.75           H  
ATOM    105 1HG  GLU A   6      -0.119  14.374   1.756  1.00  0.75           H  
ATOM    106 2HG  GLU A   6      -1.179  13.173   2.505  1.00  0.75           H  
ATOM    107  N   SER A   7       0.767  16.496   5.767  1.00  0.70           N  
ATOM    108  CA  SER A   7       0.758  17.391   6.918  1.00  0.70           C  
ATOM    109  C   SER A   7       0.926  18.875   6.574  1.00  0.70           C  
ATOM    110  O   SER A   7       1.298  19.236   5.458  1.00  0.70           O  
ATOM    111  CB  SER A   7       1.864  16.971   7.857  1.00  0.70           C  
ATOM    112  OG  SER A   7       3.125  17.179   7.287  1.00  0.70           O  
ATOM    113  H   SER A   7       1.287  16.736   4.924  1.00  0.70           H  
ATOM    114  HA  SER A   7      -0.199  17.269   7.427  1.00  0.70           H  
ATOM    115 1HB  SER A   7       1.787  17.535   8.785  1.00  0.70           H  
ATOM    116 2HB  SER A   7       1.745  15.918   8.108  1.00  0.70           H  
ATOM    117  HG  SER A   7       3.184  18.121   7.112  1.00  0.70           H  
ATOM    118  N   GLY A   8       0.672  19.746   7.563  1.00  0.69           N  
ATOM    119  CA  GLY A   8       0.852  21.198   7.381  1.00  0.69           C  
ATOM    120  C   GLY A   8      -0.443  22.018   7.245  1.00  0.69           C  
ATOM    121  O   GLY A   8      -0.404  23.194   6.893  1.00  0.69           O  
ATOM    122  H   GLY A   8       0.365  19.400   8.461  1.00  0.69           H  
ATOM    123 1HA  GLY A   8       1.421  21.585   8.226  1.00  0.69           H  
ATOM    124 2HA  GLY A   8       1.470  21.373   6.500  1.00  0.69           H  
ATOM    125  N   GLY A   9      -1.595  21.425   7.531  1.00  0.69           N  
ATOM    126  CA  GLY A   9      -2.834  22.192   7.397  1.00  0.69           C  
ATOM    127  C   GLY A   9      -3.024  23.149   8.576  1.00  0.69           C  
ATOM    128  O   GLY A   9      -2.140  23.286   9.428  1.00  0.69           O  
ATOM    129  H   GLY A   9      -1.619  20.461   7.818  1.00  0.69           H  
ATOM    130 1HA  GLY A   9      -2.823  22.756   6.464  1.00  0.69           H  
ATOM    131 2HA  GLY A   9      -3.683  21.511   7.340  1.00  0.69           H  
ATOM    132  N   GLY A  10      -4.180  23.806   8.627  1.00  0.70           N  
ATOM    133  CA  GLY A  10      -4.458  24.792   9.669  1.00  0.70           C  
ATOM    134  C   GLY A  10      -5.227  26.007   9.146  1.00  0.70           C  
ATOM    135  O   GLY A  10      -5.513  26.108   7.946  1.00  0.70           O  
ATOM    136  H   GLY A  10      -4.883  23.597   7.922  1.00  0.70           H  
ATOM    137 1HA  GLY A  10      -5.027  24.318  10.469  1.00  0.70           H  
ATOM    138 2HA  GLY A  10      -3.518  25.124  10.108  1.00  0.70           H  
ATOM    139  N   SER A  11      -5.582  26.908  10.065  1.00  0.70           N  
ATOM    140  CA  SER A  11      -6.340  28.113   9.732  1.00  0.70           C  
ATOM    141  C   SER A  11      -5.410  29.307   9.557  1.00  0.70           C  
ATOM    142  O   SER A  11      -4.578  29.586  10.424  1.00  0.70           O  
ATOM    143  CB  SER A  11      -7.352  28.422  10.810  1.00  0.70           C  
ATOM    144  OG  SER A  11      -8.020  29.615  10.525  1.00  0.70           O  
ATOM    145  H   SER A  11      -5.309  26.755  11.026  1.00  0.70           H  
ATOM    146  HA  SER A  11      -6.864  27.947   8.794  1.00  0.70           H  
ATOM    147 1HB  SER A  11      -8.070  27.608  10.893  1.00  0.70           H  
ATOM    148 2HB  SER A  11      -6.841  28.513  11.766  1.00  0.70           H  
ATOM    149  HG  SER A  11      -7.353  30.202  10.140  1.00  0.70           H  
ATOM    150  N   VAL A  12      -5.548  29.988   8.430  1.00  0.71           N  
ATOM    151  CA  VAL A  12      -4.731  31.150   8.109  1.00  0.71           C  
ATOM    152  C   VAL A  12      -5.587  32.341   7.684  1.00  0.71           C  
ATOM    153  O   VAL A  12      -6.764  32.199   7.340  1.00  0.71           O  
ATOM    154  CB  VAL A  12      -3.739  30.809   6.986  1.00  0.71           C  
ATOM    155  CG1 VAL A  12      -2.792  29.686   7.400  1.00  0.71           C  
ATOM    156  CG2 VAL A  12      -4.502  30.395   5.807  1.00  0.71           C  
ATOM    157  H   VAL A  12      -6.254  29.675   7.765  1.00  0.71           H  
ATOM    158  HA  VAL A  12      -4.166  31.430   8.997  1.00  0.71           H  
ATOM    159  HB  VAL A  12      -3.135  31.688   6.756  1.00  0.71           H  
ATOM    160 1HG1 VAL A  12      -2.102  29.481   6.581  1.00  0.71           H  
ATOM    161 2HG1 VAL A  12      -2.227  29.991   8.280  1.00  0.71           H  
ATOM    162 3HG1 VAL A  12      -3.359  28.785   7.627  1.00  0.71           H  
ATOM    163 1HG2 VAL A  12      -3.805  30.165   5.056  1.00  0.71           H  
ATOM    164 2HG2 VAL A  12      -5.098  29.511   6.040  1.00  0.71           H  
ATOM    165 3HG2 VAL A  12      -5.156  31.206   5.488  1.00  0.71           H  
ATOM    166  N   GLN A  13      -4.992  33.518   7.734  1.00  0.70           N  
ATOM    167  CA  GLN A  13      -5.678  34.726   7.313  1.00  0.70           C  
ATOM    168  C   GLN A  13      -5.467  34.987   5.827  1.00  0.70           C  
ATOM    169  O   GLN A  13      -4.390  34.710   5.292  1.00  0.70           O  
ATOM    170  CB  GLN A  13      -5.232  35.924   8.144  1.00  0.70           C  
ATOM    171  CG  GLN A  13      -6.045  37.190   7.879  1.00  0.70           C  
ATOM    172  CD  GLN A  13      -5.726  38.308   8.840  1.00  0.70           C  
ATOM    173  OE1 GLN A  13      -4.656  38.327   9.463  1.00  0.70           O  
ATOM    174  NE2 GLN A  13      -6.654  39.256   8.985  1.00  0.70           N  
ATOM    175  H   GLN A  13      -4.035  33.577   8.049  1.00  0.70           H  
ATOM    176  HA  GLN A  13      -6.745  34.592   7.480  1.00  0.70           H  
ATOM    177 1HB  GLN A  13      -5.296  35.690   9.197  1.00  0.70           H  
ATOM    178 2HB  GLN A  13      -4.190  36.150   7.919  1.00  0.70           H  
ATOM    179 1HG  GLN A  13      -5.825  37.551   6.874  1.00  0.70           H  
ATOM    180 2HG  GLN A  13      -7.106  36.949   7.964  1.00  0.70           H  
ATOM    181 1HE2 GLN A  13      -6.500  40.020   9.607  1.00  0.70           H  
ATOM    182 2HE2 GLN A  13      -7.533  39.203   8.460  1.00  0.70           H  
ATOM    183  N   THR A  14      -6.496  35.519   5.188  1.00  0.69           N  
ATOM    184  CA  THR A  14      -6.484  35.896   3.783  1.00  0.69           C  
ATOM    185  C   THR A  14      -5.288  36.774   3.479  1.00  0.69           C  
ATOM    186  O   THR A  14      -4.994  37.726   4.203  1.00  0.69           O  
ATOM    187  CB  THR A  14      -7.771  36.659   3.432  1.00  0.69           C  
ATOM    188  OG1 THR A  14      -8.891  35.827   3.719  1.00  0.69           O  
ATOM    189  CG2 THR A  14      -7.779  37.060   1.977  1.00  0.69           C  
ATOM    190  H   THR A  14      -7.349  35.661   5.711  1.00  0.69           H  
ATOM    191  HA  THR A  14      -6.415  34.999   3.172  1.00  0.69           H  
ATOM    192  HB  THR A  14      -7.839  37.552   4.051  1.00  0.69           H  
ATOM    193  HG1 THR A  14      -8.833  35.548   4.659  1.00  0.69           H  
ATOM    194 1HG2 THR A  14      -8.701  37.591   1.751  1.00  0.69           H  
ATOM    195 2HG2 THR A  14      -6.932  37.708   1.770  1.00  0.69           H  
ATOM    196 3HG2 THR A  14      -7.706  36.183   1.371  1.00  0.69           H  
ATOM    197  N   GLY A  15      -4.582  36.419   2.409  1.00  0.67           N  
ATOM    198  CA  GLY A  15      -3.380  37.111   1.983  1.00  0.67           C  
ATOM    199  C   GLY A  15      -2.133  36.447   2.558  1.00  0.67           C  
ATOM    200  O   GLY A  15      -1.014  36.770   2.155  1.00  0.67           O  
ATOM    201  H   GLY A  15      -4.909  35.638   1.846  1.00  0.67           H  
ATOM    202 1HA  GLY A  15      -3.328  37.102   0.894  1.00  0.67           H  
ATOM    203 2HA  GLY A  15      -3.425  38.152   2.300  1.00  0.67           H  
ATOM    204  N   GLY A  16      -2.329  35.514   3.492  1.00  0.65           N  
ATOM    205  CA  GLY A  16      -1.233  34.796   4.109  1.00  0.65           C  
ATOM    206  C   GLY A  16      -0.840  33.593   3.271  1.00  0.65           C  
ATOM    207  O   GLY A  16      -1.340  33.408   2.154  1.00  0.65           O  
ATOM    208  H   GLY A  16      -3.268  35.303   3.822  1.00  0.65           H  
ATOM    209 1HA  GLY A  16      -0.377  35.461   4.228  1.00  0.65           H  
ATOM    210 2HA  GLY A  16      -1.533  34.470   5.105  1.00  0.65           H  
ATOM    211  N   SER A  17      -0.003  32.735   3.851  1.00  0.64           N  
ATOM    212  CA  SER A  17       0.536  31.592   3.130  1.00  0.64           C  
ATOM    213  C   SER A  17       0.535  30.320   3.956  1.00  0.64           C  
ATOM    214  O   SER A  17       0.407  30.357   5.183  1.00  0.64           O  
ATOM    215  CB  SER A  17       1.971  31.897   2.734  1.00  0.64           C  
ATOM    216  OG  SER A  17       2.783  32.027   3.877  1.00  0.64           O  
ATOM    217  H   SER A  17       0.318  32.922   4.788  1.00  0.64           H  
ATOM    218  HA  SER A  17      -0.069  31.431   2.237  1.00  0.64           H  
ATOM    219 1HB  SER A  17       2.357  31.099   2.100  1.00  0.64           H  
ATOM    220 2HB  SER A  17       1.996  32.820   2.153  1.00  0.64           H  
ATOM    221  HG  SER A  17       2.748  31.173   4.317  1.00  0.64           H  
ATOM    222  N   LEU A  18       0.681  29.195   3.264  1.00  0.62           N  
ATOM    223  CA  LEU A  18       0.724  27.882   3.898  1.00  0.62           C  
ATOM    224  C   LEU A  18       1.548  26.851   3.100  1.00  0.62           C  
ATOM    225  O   LEU A  18       1.589  26.873   1.871  1.00  0.62           O  
ATOM    226  CB  LEU A  18      -0.711  27.407   4.155  1.00  0.62           C  
ATOM    227  CG  LEU A  18      -0.872  26.092   4.885  1.00  0.62           C  
ATOM    228  CD1 LEU A  18      -2.098  26.146   5.770  1.00  0.62           C  
ATOM    229  CD2 LEU A  18      -1.036  25.018   3.901  1.00  0.62           C  
ATOM    230  H   LEU A  18       0.760  29.281   2.250  1.00  0.62           H  
ATOM    231  HA  LEU A  18       1.201  27.999   4.870  1.00  0.62           H  
ATOM    232 1HB  LEU A  18      -1.230  28.166   4.732  1.00  0.62           H  
ATOM    233 2HB  LEU A  18      -1.215  27.308   3.208  1.00  0.62           H  
ATOM    234  HG  LEU A  18       0.001  25.896   5.508  1.00  0.62           H  
ATOM    235 1HD1 LEU A  18      -2.218  25.193   6.287  1.00  0.62           H  
ATOM    236 2HD1 LEU A  18      -1.986  26.937   6.503  1.00  0.62           H  
ATOM    237 3HD1 LEU A  18      -2.952  26.336   5.166  1.00  0.62           H  
ATOM    238 1HD2 LEU A  18      -1.152  24.105   4.446  1.00  0.62           H  
ATOM    239 2HD2 LEU A  18      -1.917  25.204   3.302  1.00  0.62           H  
ATOM    240 3HD2 LEU A  18      -0.170  24.958   3.258  1.00  0.62           H  
ATOM    241  N   ARG A  19       2.275  25.983   3.798  1.00  0.62           N  
ATOM    242  CA  ARG A  19       3.019  24.921   3.113  1.00  0.62           C  
ATOM    243  C   ARG A  19       2.537  23.530   3.530  1.00  0.62           C  
ATOM    244  O   ARG A  19       2.559  23.195   4.715  1.00  0.62           O  
ATOM    245  CB  ARG A  19       4.508  25.062   3.419  1.00  0.62           C  
ATOM    246  CG  ARG A  19       5.482  24.039   2.782  1.00  0.62           C  
ATOM    247  CD  ARG A  19       6.905  24.383   3.195  1.00  0.62           C  
ATOM    248  NE  ARG A  19       7.936  23.418   2.757  1.00  0.62           N  
ATOM    249  CZ  ARG A  19       9.212  23.434   3.179  1.00  0.62           C  
ATOM    250  NH1 ARG A  19       9.629  24.346   4.035  1.00  0.62           N  
ATOM    251  NH2 ARG A  19      10.038  22.518   2.725  1.00  0.62           N  
ATOM    252  H   ARG A  19       2.265  26.015   4.809  1.00  0.62           H  
ATOM    253  HA  ARG A  19       2.871  25.018   2.040  1.00  0.62           H  
ATOM    254 1HB  ARG A  19       4.838  26.049   3.093  1.00  0.62           H  
ATOM    255 2HB  ARG A  19       4.655  25.013   4.497  1.00  0.62           H  
ATOM    256 1HG  ARG A  19       5.243  23.026   3.122  1.00  0.62           H  
ATOM    257 2HG  ARG A  19       5.406  24.085   1.693  1.00  0.62           H  
ATOM    258 1HD  ARG A  19       7.161  25.356   2.772  1.00  0.62           H  
ATOM    259 2HD  ARG A  19       6.948  24.446   4.280  1.00  0.62           H  
ATOM    260  HE  ARG A  19       7.709  22.674   2.083  1.00  0.62           H  
ATOM    261 1HH1 ARG A  19       8.986  25.044   4.379  1.00  0.62           H  
ATOM    262 2HH1 ARG A  19      10.588  24.344   4.343  1.00  0.62           H  
ATOM    263 1HH2 ARG A  19       9.668  21.818   2.058  1.00  0.62           H  
ATOM    264 2HH2 ARG A  19      10.997  22.497   3.017  1.00  0.62           H  
ATOM    265  N   LEU A  20       2.104  22.729   2.551  1.00  0.63           N  
ATOM    266  CA  LEU A  20       1.669  21.354   2.808  1.00  0.63           C  
ATOM    267  C   LEU A  20       2.740  20.391   2.330  1.00  0.63           C  
ATOM    268  O   LEU A  20       3.349  20.609   1.281  1.00  0.63           O  
ATOM    269  CB  LEU A  20       0.356  20.997   2.080  1.00  0.63           C  
ATOM    270  CG  LEU A  20      -0.881  21.767   2.432  1.00  0.63           C  
ATOM    271  CD1 LEU A  20      -2.016  21.353   1.530  1.00  0.63           C  
ATOM    272  CD2 LEU A  20      -1.228  21.464   3.861  1.00  0.63           C  
ATOM    273  H   LEU A  20       2.096  23.078   1.595  1.00  0.63           H  
ATOM    274  HA  LEU A  20       1.529  21.219   3.879  1.00  0.63           H  
ATOM    275 1HB  LEU A  20       0.515  21.098   1.014  1.00  0.63           H  
ATOM    276 2HB  LEU A  20       0.143  19.953   2.296  1.00  0.63           H  
ATOM    277  HG  LEU A  20      -0.708  22.814   2.295  1.00  0.63           H  
ATOM    278 1HD1 LEU A  20      -2.912  21.913   1.798  1.00  0.63           H  
ATOM    279 2HD1 LEU A  20      -1.757  21.557   0.499  1.00  0.63           H  
ATOM    280 3HD1 LEU A  20      -2.201  20.292   1.657  1.00  0.63           H  
ATOM    281 1HD2 LEU A  20      -2.130  21.999   4.151  1.00  0.63           H  
ATOM    282 2HD2 LEU A  20      -1.391  20.399   3.977  1.00  0.63           H  
ATOM    283 3HD2 LEU A  20      -0.396  21.770   4.486  1.00  0.63           H  
ATOM    284  N   THR A  21       2.934  19.304   3.062  1.00  0.67           N  
ATOM    285  CA  THR A  21       3.884  18.276   2.640  1.00  0.67           C  
ATOM    286  C   THR A  21       3.257  16.910   2.524  1.00  0.67           C  
ATOM    287  O   THR A  21       2.529  16.465   3.410  1.00  0.67           O  
ATOM    288  CB  THR A  21       5.103  18.169   3.585  1.00  0.67           C  
ATOM    289  OG1 THR A  21       5.832  19.405   3.578  1.00  0.67           O  
ATOM    290  CG2 THR A  21       6.040  17.015   3.138  1.00  0.67           C  
ATOM    291  H   THR A  21       2.404  19.194   3.926  1.00  0.67           H  
ATOM    292  HA  THR A  21       4.266  18.542   1.654  1.00  0.67           H  
ATOM    293  HB  THR A  21       4.753  17.975   4.599  1.00  0.67           H  
ATOM    294  HG1 THR A  21       6.292  19.500   2.697  1.00  0.67           H  
ATOM    295 1HG2 THR A  21       6.892  16.960   3.809  1.00  0.67           H  
ATOM    296 2HG2 THR A  21       5.515  16.067   3.160  1.00  0.67           H  
ATOM    297 3HG2 THR A  21       6.390  17.218   2.122  1.00  0.67           H  
ATOM    298  N   CYS A  22       3.552  16.255   1.413  1.00  0.75           N  
ATOM    299  CA  CYS A  22       3.158  14.883   1.135  1.00  0.75           C  
ATOM    300  C   CYS A  22       4.357  13.960   1.148  1.00  0.75           C  
ATOM    301  O   CYS A  22       5.339  14.201   0.446  1.00  0.75           O  
ATOM    302  CB  CYS A  22       2.486  14.789  -0.216  1.00  0.75           C  
ATOM    303  SG  CYS A  22       2.021  13.132  -0.723  1.00  0.75           S  
ATOM    304  H   CYS A  22       4.110  16.738   0.720  1.00  0.75           H  
ATOM    305  HA  CYS A  22       2.455  14.563   1.901  1.00  0.75           H  
ATOM    306 1HB  CYS A  22       1.596  15.387  -0.189  1.00  0.75           H  
ATOM    307 2HB  CYS A  22       3.138  15.209  -0.976  1.00  0.75           H  
ATOM    308  N   ALA A  23       4.299  12.918   1.943  1.00  0.88           N  
ATOM    309  CA  ALA A  23       5.390  11.968   1.965  1.00  0.88           C  
ATOM    310  C   ALA A  23       4.914  10.687   1.331  1.00  0.88           C  
ATOM    311  O   ALA A  23       3.769  10.276   1.529  1.00  0.88           O  
ATOM    312  CB  ALA A  23       5.875  11.729   3.379  1.00  0.88           C  
ATOM    313  H   ALA A  23       3.467  12.776   2.511  1.00  0.88           H  
ATOM    314  HA  ALA A  23       6.210  12.352   1.366  1.00  0.88           H  
ATOM    315 1HB  ALA A  23       6.697  11.011   3.360  1.00  0.88           H  
ATOM    316 2HB  ALA A  23       6.222  12.670   3.806  1.00  0.88           H  
ATOM    317 3HB  ALA A  23       5.057  11.334   3.983  1.00  0.88           H  
ATOM    318  N   ALA A  24       5.799  10.014   0.615  1.00  1.09           N  
ATOM    319  CA  ALA A  24       5.414   8.750   0.016  1.00  1.09           C  
ATOM    320  C   ALA A  24       6.453   7.697   0.321  1.00  1.09           C  
ATOM    321  O   ALA A  24       7.639   8.005   0.416  1.00  1.09           O  
ATOM    322  CB  ALA A  24       5.257   8.930  -1.472  1.00  1.09           C  
ATOM    323  H   ALA A  24       6.730  10.400   0.438  1.00  1.09           H  
ATOM    324  HA  ALA A  24       4.468   8.431   0.448  1.00  1.09           H  
ATOM    325 1HB  ALA A  24       4.947   7.986  -1.891  1.00  1.09           H  
ATOM    326 2HB  ALA A  24       4.514   9.689  -1.673  1.00  1.09           H  
ATOM    327 3HB  ALA A  24       6.208   9.237  -1.906  1.00  1.09           H  
ATOM    328  N   SER A  25       6.031   6.442   0.444  1.00  1.39           N  
ATOM    329  CA  SER A  25       7.018   5.414   0.769  1.00  1.39           C  
ATOM    330  C   SER A  25       6.969   4.106  -0.054  1.00  1.39           C  
ATOM    331  O   SER A  25       7.593   4.006  -1.131  1.00  1.39           O  
ATOM    332  CB  SER A  25       6.889   5.104   2.257  1.00  1.39           C  
ATOM    333  OG  SER A  25       5.624   4.601   2.549  1.00  1.39           O  
ATOM    334  H   SER A  25       5.028   6.239   0.394  1.00  1.39           H  
ATOM    335  HA  SER A  25       8.006   5.843   0.608  1.00  1.39           H  
ATOM    336 1HB  SER A  25       7.651   4.379   2.545  1.00  1.39           H  
ATOM    337 2HB  SER A  25       7.065   6.012   2.834  1.00  1.39           H  
ATOM    338  HG  SER A  25       4.998   5.320   2.349  1.00  1.39           H  
ATOM    339  N   GLY A  26       6.283   3.093   0.501  1.00  1.77           N  
ATOM    340  CA  GLY A  26       6.277   1.728  -0.013  1.00  1.77           C  
ATOM    341  C   GLY A  26       5.910   1.663  -1.474  1.00  1.77           C  
ATOM    342  O   GLY A  26       4.948   2.276  -1.919  1.00  1.77           O  
ATOM    343  H   GLY A  26       5.775   3.295   1.349  1.00  1.77           H  
ATOM    344 1HA  GLY A  26       7.257   1.278   0.142  1.00  1.77           H  
ATOM    345 2HA  GLY A  26       5.563   1.136   0.562  1.00  1.77           H  
ATOM    346  N   ARG A  27       6.757   0.973  -2.229  1.00  2.18           N  
ATOM    347  CA  ARG A  27       6.620   0.797  -3.670  1.00  2.18           C  
ATOM    348  C   ARG A  27       6.401   2.104  -4.422  1.00  2.18           C  
ATOM    349  O   ARG A  27       5.819   2.079  -5.507  1.00  2.18           O  
ATOM    350  CB  ARG A  27       5.484  -0.142  -4.036  1.00  2.18           C  
ATOM    351  CG  ARG A  27       5.587  -1.550  -3.487  1.00  2.18           C  
ATOM    352  CD  ARG A  27       4.702  -2.494  -4.240  1.00  2.18           C  
ATOM    353  NE  ARG A  27       5.204  -2.760  -5.593  1.00  2.18           N  
ATOM    354  CZ  ARG A  27       4.524  -3.392  -6.587  1.00  2.18           C  
ATOM    355  NH1 ARG A  27       3.290  -3.831  -6.415  1.00  2.18           N  
ATOM    356  NH2 ARG A  27       5.113  -3.572  -7.760  1.00  2.18           N  
ATOM    357  H   ARG A  27       7.535   0.522  -1.771  1.00  2.18           H  
ATOM    358  HA  ARG A  27       7.547   0.353  -4.037  1.00  2.18           H  
ATOM    359 1HB  ARG A  27       4.543   0.273  -3.676  1.00  2.18           H  
ATOM    360 2HB  ARG A  27       5.409  -0.216  -5.120  1.00  2.18           H  
ATOM    361 1HG  ARG A  27       6.616  -1.903  -3.564  1.00  2.18           H  
ATOM    362 2HG  ARG A  27       5.276  -1.556  -2.441  1.00  2.18           H  
ATOM    363 1HD  ARG A  27       4.622  -3.441  -3.706  1.00  2.18           H  
ATOM    364 2HD  ARG A  27       3.724  -2.038  -4.332  1.00  2.18           H  
ATOM    365  HE  ARG A  27       6.144  -2.456  -5.800  1.00  2.18           H  
ATOM    366 1HH1 ARG A  27       2.800  -3.704  -5.520  1.00  2.18           H  
ATOM    367 2HH1 ARG A  27       2.812  -4.293  -7.172  1.00  2.18           H  
ATOM    368 1HH2 ARG A  27       6.057  -3.243  -7.908  1.00  2.18           H  
ATOM    369 2HH2 ARG A  27       4.618  -4.041  -8.505  1.00  2.18           H  
ATOM    370  N   THR A  28       6.910   3.226  -3.894  1.00  2.52           N  
ATOM    371  CA  THR A  28       6.762   4.501  -4.573  1.00  2.52           C  
ATOM    372  C   THR A  28       8.109   5.064  -4.946  1.00  2.52           C  
ATOM    373  O   THR A  28       8.378   5.325  -6.132  1.00  2.52           O  
ATOM    374  CB  THR A  28       6.022   5.542  -3.731  1.00  2.52           C  
ATOM    375  OG1 THR A  28       4.745   5.062  -3.401  1.00  2.52           O  
ATOM    376  CG2 THR A  28       5.847   6.812  -4.564  1.00  2.52           C  
ATOM    377  H   THR A  28       7.345   3.206  -2.973  1.00  2.52           H  
ATOM    378  HA  THR A  28       6.197   4.348  -5.467  1.00  2.52           H  
ATOM    379  HB  THR A  28       6.578   5.760  -2.821  1.00  2.52           H  
ATOM    380  HG1 THR A  28       4.829   4.181  -2.984  1.00  2.52           H  
ATOM    381 1HG2 THR A  28       5.313   7.562  -4.015  1.00  2.52           H  
ATOM    382 2HG2 THR A  28       6.826   7.202  -4.844  1.00  2.52           H  
ATOM    383 3HG2 THR A  28       5.290   6.568  -5.446  1.00  2.52           H  
ATOM    384  N   SER A  29       8.955   5.245  -3.923  1.00  2.64           N  
ATOM    385  CA  SER A  29      10.279   5.804  -4.153  1.00  2.64           C  
ATOM    386  C   SER A  29      10.176   7.099  -4.935  1.00  2.64           C  
ATOM    387  O   SER A  29       9.433   8.005  -4.564  1.00  2.64           O  
ATOM    388  CB  SER A  29      11.143   4.805  -4.904  1.00  2.64           C  
ATOM    389  OG  SER A  29      12.466   5.248  -4.989  1.00  2.64           O  
ATOM    390  H   SER A  29       8.650   4.990  -2.980  1.00  2.64           H  
ATOM    391  HA  SER A  29      10.738   6.021  -3.187  1.00  2.64           H  
ATOM    392 1HB  SER A  29      11.116   3.852  -4.376  1.00  2.64           H  
ATOM    393 2HB  SER A  29      10.750   4.625  -5.903  1.00  2.64           H  
ATOM    394  HG  SER A  29      12.766   5.363  -4.080  1.00  2.64           H  
ATOM    395  N   ARG A  30      10.926   7.165  -6.021  1.00  2.50           N  
ATOM    396  CA  ARG A  30      10.948   8.313  -6.910  1.00  2.50           C  
ATOM    397  C   ARG A  30      10.529   7.913  -8.317  1.00  2.50           C  
ATOM    398  O   ARG A  30      11.039   8.449  -9.284  1.00  2.50           O  
ATOM    399  CB  ARG A  30      12.335   8.922  -6.963  1.00  2.50           C  
ATOM    400  CG  ARG A  30      13.420   8.005  -7.504  1.00  2.50           C  
ATOM    401  CD  ARG A  30      14.776   8.637  -7.428  1.00  2.50           C  
ATOM    402  NE  ARG A  30      15.818   7.750  -7.950  1.00  2.50           N  
ATOM    403  CZ  ARG A  30      17.138   8.031  -7.974  1.00  2.50           C  
ATOM    404  NH1 ARG A  30      17.582   9.176  -7.506  1.00  2.50           N  
ATOM    405  NH2 ARG A  30      17.990   7.149  -8.472  1.00  2.50           N  
ATOM    406  H   ARG A  30      11.529   6.375  -6.229  1.00  2.50           H  
ATOM    407  HA  ARG A  30      10.251   9.062  -6.544  1.00  2.50           H  
ATOM    408 1HB  ARG A  30      12.308   9.799  -7.604  1.00  2.50           H  
ATOM    409 2HB  ARG A  30      12.633   9.251  -5.964  1.00  2.50           H  
ATOM    410 1HG  ARG A  30      13.435   7.082  -6.922  1.00  2.50           H  
ATOM    411 2HG  ARG A  30      13.208   7.773  -8.550  1.00  2.50           H  
ATOM    412 1HD  ARG A  30      14.783   9.559  -8.011  1.00  2.50           H  
ATOM    413 2HD  ARG A  30      15.010   8.864  -6.387  1.00  2.50           H  
ATOM    414  HE  ARG A  30      15.523   6.854  -8.318  1.00  2.50           H  
ATOM    415 1HH1 ARG A  30      16.936   9.849  -7.123  1.00  2.50           H  
ATOM    416 2HH1 ARG A  30      18.571   9.379  -7.527  1.00  2.50           H  
ATOM    417 1HH2 ARG A  30      17.652   6.267  -8.832  1.00  2.50           H  
ATOM    418 2HH2 ARG A  30      18.977   7.357  -8.490  1.00  2.50           H  
ATOM    419  N   SER A  31       9.639   6.928  -8.444  1.00  2.17           N  
ATOM    420  CA  SER A  31       9.219   6.480  -9.779  1.00  2.17           C  
ATOM    421  C   SER A  31       7.775   6.822 -10.190  1.00  2.17           C  
ATOM    422  O   SER A  31       7.323   6.399 -11.254  1.00  2.17           O  
ATOM    423  CB  SER A  31       9.440   4.987  -9.881  1.00  2.17           C  
ATOM    424  OG  SER A  31       8.650   4.285  -8.956  1.00  2.17           O  
ATOM    425  H   SER A  31       9.249   6.477  -7.611  1.00  2.17           H  
ATOM    426  HA  SER A  31       9.875   6.958 -10.508  1.00  2.17           H  
ATOM    427 1HB  SER A  31       9.212   4.650 -10.889  1.00  2.17           H  
ATOM    428 2HB  SER A  31      10.491   4.774  -9.693  1.00  2.17           H  
ATOM    429  HG  SER A  31       8.697   4.779  -8.109  1.00  2.17           H  
ATOM    430  N   TYR A  32       7.049   7.554  -9.344  1.00  1.77           N  
ATOM    431  CA  TYR A  32       5.636   7.906  -9.575  1.00  1.77           C  
ATOM    432  C   TYR A  32       5.405   9.371  -9.873  1.00  1.77           C  
ATOM    433  O   TYR A  32       6.125  10.237  -9.371  1.00  1.77           O  
ATOM    434  CB  TYR A  32       4.809   7.575  -8.342  1.00  1.77           C  
ATOM    435  CG  TYR A  32       4.505   6.121  -8.103  1.00  1.77           C  
ATOM    436  CD1 TYR A  32       5.501   5.202  -8.083  1.00  1.77           C  
ATOM    437  CD2 TYR A  32       3.208   5.726  -7.810  1.00  1.77           C  
ATOM    438  CE1 TYR A  32       5.232   3.904  -7.815  1.00  1.77           C  
ATOM    439  CE2 TYR A  32       2.938   4.424  -7.510  1.00  1.77           C  
ATOM    440  CZ  TYR A  32       3.955   3.507  -7.517  1.00  1.77           C  
ATOM    441  OH  TYR A  32       3.741   2.191  -7.197  1.00  1.77           O  
ATOM    442  H   TYR A  32       7.495   7.874  -8.500  1.00  1.77           H  
ATOM    443  HA  TYR A  32       5.268   7.332 -10.427  1.00  1.77           H  
ATOM    444 1HB  TYR A  32       5.318   7.964  -7.460  1.00  1.77           H  
ATOM    445 2HB  TYR A  32       3.856   8.107  -8.412  1.00  1.77           H  
ATOM    446  HD1 TYR A  32       6.513   5.494  -8.275  1.00  1.77           H  
ATOM    447  HD2 TYR A  32       2.408   6.450  -7.802  1.00  1.77           H  
ATOM    448  HE1 TYR A  32       6.046   3.178  -7.804  1.00  1.77           H  
ATOM    449  HE2 TYR A  32       1.927   4.122  -7.268  1.00  1.77           H  
ATOM    450  HH  TYR A  32       4.497   1.898  -6.637  1.00  1.77           H  
ATOM    451  N   GLY A  33       4.375   9.661 -10.666  1.00  1.41           N  
ATOM    452  CA  GLY A  33       4.020  11.058 -10.888  1.00  1.41           C  
ATOM    453  C   GLY A  33       3.318  11.512  -9.626  1.00  1.41           C  
ATOM    454  O   GLY A  33       2.606  10.717  -9.016  1.00  1.41           O  
ATOM    455  H   GLY A  33       3.816   8.895 -11.050  1.00  1.41           H  
ATOM    456 1HA  GLY A  33       4.913  11.661 -11.064  1.00  1.41           H  
ATOM    457 2HA  GLY A  33       3.358  11.154 -11.748  1.00  1.41           H  
ATOM    458  N   MET A  34       3.471  12.772  -9.233  1.00  1.13           N  
ATOM    459  CA  MET A  34       2.787  13.218  -8.019  1.00  1.13           C  
ATOM    460  C   MET A  34       1.961  14.457  -8.251  1.00  1.13           C  
ATOM    461  O   MET A  34       2.258  15.255  -9.144  1.00  1.13           O  
ATOM    462  CB  MET A  34       3.776  13.514  -6.908  1.00  1.13           C  
ATOM    463  CG  MET A  34       4.727  12.381  -6.538  1.00  1.13           C  
ATOM    464  SD  MET A  34       3.948  11.000  -5.720  1.00  1.13           S  
ATOM    465  CE  MET A  34       3.470  11.759  -4.164  1.00  1.13           C  
ATOM    466  H   MET A  34       4.055  13.427  -9.760  1.00  1.13           H  
ATOM    467  HA  MET A  34       2.113  12.436  -7.689  1.00  1.13           H  
ATOM    468 1HB  MET A  34       4.375  14.371  -7.182  1.00  1.13           H  
ATOM    469 2HB  MET A  34       3.217  13.778  -6.008  1.00  1.13           H  
ATOM    470 1HG  MET A  34       5.221  12.012  -7.438  1.00  1.13           H  
ATOM    471 2HG  MET A  34       5.476  12.768  -5.901  1.00  1.13           H  
ATOM    472 1HE  MET A  34       2.961  11.034  -3.546  1.00  1.13           H  
ATOM    473 2HE  MET A  34       4.350  12.129  -3.642  1.00  1.13           H  
ATOM    474 3HE  MET A  34       2.794  12.589  -4.371  1.00  1.13           H  
ATOM    475  N   GLY A  35       0.960  14.660  -7.412  1.00  0.94           N  
ATOM    476  CA  GLY A  35       0.224  15.906  -7.514  1.00  0.94           C  
ATOM    477  C   GLY A  35      -0.798  16.126  -6.433  1.00  0.94           C  
ATOM    478  O   GLY A  35      -1.003  15.292  -5.554  1.00  0.94           O  
ATOM    479  H   GLY A  35       0.716  13.935  -6.735  1.00  0.94           H  
ATOM    480 1HA  GLY A  35       0.934  16.725  -7.472  1.00  0.94           H  
ATOM    481 2HA  GLY A  35      -0.263  15.959  -8.487  1.00  0.94           H  
ATOM    482  N   TRP A  36      -1.429  17.285  -6.498  1.00  0.83           N  
ATOM    483  CA  TRP A  36      -2.396  17.696  -5.513  1.00  0.83           C  
ATOM    484  C   TRP A  36      -3.738  18.089  -6.094  1.00  0.83           C  
ATOM    485  O   TRP A  36      -3.832  18.749  -7.142  1.00  0.83           O  
ATOM    486  CB  TRP A  36      -1.844  18.874  -4.726  1.00  0.83           C  
ATOM    487  CG  TRP A  36      -0.657  18.559  -3.854  1.00  0.83           C  
ATOM    488  CD1 TRP A  36       0.627  18.473  -4.251  1.00  0.83           C  
ATOM    489  CD2 TRP A  36      -0.644  18.348  -2.424  1.00  0.83           C  
ATOM    490  NE1 TRP A  36       1.441  18.223  -3.186  1.00  0.83           N  
ATOM    491  CE2 TRP A  36       0.687  18.158  -2.058  1.00  0.83           C  
ATOM    492  CE3 TRP A  36      -1.635  18.324  -1.443  1.00  0.83           C  
ATOM    493  CZ2 TRP A  36       1.064  17.953  -0.756  1.00  0.83           C  
ATOM    494  CZ3 TRP A  36      -1.260  18.103  -0.129  1.00  0.83           C  
ATOM    495  CH2 TRP A  36       0.058  17.924   0.208  1.00  0.83           C  
ATOM    496  H   TRP A  36      -1.214  17.906  -7.264  1.00  0.83           H  
ATOM    497  HA  TRP A  36      -2.548  16.864  -4.838  1.00  0.83           H  
ATOM    498 1HB  TRP A  36      -1.553  19.667  -5.422  1.00  0.83           H  
ATOM    499 2HB  TRP A  36      -2.636  19.277  -4.091  1.00  0.83           H  
ATOM    500  HD1 TRP A  36       0.951  18.588  -5.261  1.00  0.83           H  
ATOM    501  HE1 TRP A  36       2.442  18.118  -3.226  1.00  0.83           H  
ATOM    502  HE3 TRP A  36      -2.681  18.468  -1.713  1.00  0.83           H  
ATOM    503  HZ2 TRP A  36       2.109  17.814  -0.475  1.00  0.83           H  
ATOM    504  HZ3 TRP A  36      -2.041  18.074   0.636  1.00  0.83           H  
ATOM    505  HH2 TRP A  36       0.320  17.751   1.256  1.00  0.83           H  
ATOM    506  N   PHE A  37      -4.755  17.746  -5.324  1.00  0.78           N  
ATOM    507  CA  PHE A  37      -6.153  18.029  -5.576  1.00  0.78           C  
ATOM    508  C   PHE A  37      -6.770  18.710  -4.362  1.00  0.78           C  
ATOM    509  O   PHE A  37      -6.272  18.567  -3.243  1.00  0.78           O  
ATOM    510  CB  PHE A  37      -6.898  16.730  -5.870  1.00  0.78           C  
ATOM    511  CG  PHE A  37      -6.459  15.992  -7.125  1.00  0.78           C  
ATOM    512  CD1 PHE A  37      -5.371  15.116  -7.120  1.00  0.78           C  
ATOM    513  CD2 PHE A  37      -7.171  16.147  -8.305  1.00  0.78           C  
ATOM    514  CE1 PHE A  37      -5.008  14.445  -8.278  1.00  0.78           C  
ATOM    515  CE2 PHE A  37      -6.812  15.476  -9.455  1.00  0.78           C  
ATOM    516  CZ  PHE A  37      -5.732  14.631  -9.446  1.00  0.78           C  
ATOM    517  H   PHE A  37      -4.527  17.203  -4.490  1.00  0.78           H  
ATOM    518  HA  PHE A  37      -6.231  18.699  -6.428  1.00  0.78           H  
ATOM    519 1HB  PHE A  37      -6.803  16.055  -5.019  1.00  0.78           H  
ATOM    520 2HB  PHE A  37      -7.932  16.977  -5.980  1.00  0.78           H  
ATOM    521  HD1 PHE A  37      -4.799  14.965  -6.197  1.00  0.78           H  
ATOM    522  HD2 PHE A  37      -8.031  16.817  -8.314  1.00  0.78           H  
ATOM    523  HE1 PHE A  37      -4.156  13.772  -8.268  1.00  0.78           H  
ATOM    524  HE2 PHE A  37      -7.383  15.618 -10.373  1.00  0.78           H  
ATOM    525  HZ  PHE A  37      -5.458  14.113 -10.359  1.00  0.78           H  
ATOM    526  N   ARG A  38      -7.856  19.442  -4.557  1.00  0.79           N  
ATOM    527  CA  ARG A  38      -8.522  20.063  -3.419  1.00  0.79           C  
ATOM    528  C   ARG A  38     -10.017  19.821  -3.444  1.00  0.79           C  
ATOM    529  O   ARG A  38     -10.625  19.686  -4.507  1.00  0.79           O  
ATOM    530  CB  ARG A  38      -8.289  21.564  -3.407  1.00  0.79           C  
ATOM    531  CG  ARG A  38      -8.935  22.338  -4.539  1.00  0.79           C  
ATOM    532  CD  ARG A  38      -8.643  23.812  -4.462  1.00  0.79           C  
ATOM    533  NE  ARG A  38      -9.319  24.545  -5.534  1.00  0.79           N  
ATOM    534  CZ  ARG A  38      -9.216  25.866  -5.785  1.00  0.79           C  
ATOM    535  NH1 ARG A  38      -8.449  26.664  -5.061  1.00  0.79           N  
ATOM    536  NH2 ARG A  38      -9.920  26.348  -6.786  1.00  0.79           N  
ATOM    537  H   ARG A  38      -8.217  19.555  -5.498  1.00  0.79           H  
ATOM    538  HA  ARG A  38      -8.123  19.638  -2.508  1.00  0.79           H  
ATOM    539 1HB  ARG A  38      -8.643  21.975  -2.467  1.00  0.79           H  
ATOM    540 2HB  ARG A  38      -7.230  21.749  -3.454  1.00  0.79           H  
ATOM    541 1HG  ARG A  38      -8.568  21.959  -5.495  1.00  0.79           H  
ATOM    542 2HG  ARG A  38     -10.018  22.204  -4.495  1.00  0.79           H  
ATOM    543 1HD  ARG A  38      -9.000  24.202  -3.505  1.00  0.79           H  
ATOM    544 2HD  ARG A  38      -7.574  23.990  -4.543  1.00  0.79           H  
ATOM    545  HE  ARG A  38      -9.948  24.023  -6.168  1.00  0.79           H  
ATOM    546 1HH1 ARG A  38      -7.914  26.305  -4.281  1.00  0.79           H  
ATOM    547 2HH1 ARG A  38      -8.403  27.659  -5.278  1.00  0.79           H  
ATOM    548 1HH2 ARG A  38     -10.517  25.692  -7.320  1.00  0.79           H  
ATOM    549 2HH2 ARG A  38      -9.887  27.328  -7.009  1.00  0.79           H  
ATOM    550  N   GLN A  39     -10.637  19.786  -2.275  1.00  0.82           N  
ATOM    551  CA  GLN A  39     -12.079  19.658  -2.271  1.00  0.82           C  
ATOM    552  C   GLN A  39     -12.745  20.395  -1.125  1.00  0.82           C  
ATOM    553  O   GLN A  39     -12.486  20.122   0.050  1.00  0.82           O  
ATOM    554  CB  GLN A  39     -12.438  18.180  -2.219  1.00  0.82           C  
ATOM    555  CG  GLN A  39     -13.884  17.908  -2.389  1.00  0.82           C  
ATOM    556  CD  GLN A  39     -14.160  16.442  -2.587  1.00  0.82           C  
ATOM    557  OE1 GLN A  39     -13.286  15.583  -2.377  1.00  0.82           O  
ATOM    558  NE2 GLN A  39     -15.378  16.138  -3.011  1.00  0.82           N  
ATOM    559  H   GLN A  39     -10.104  19.823  -1.410  1.00  0.82           H  
ATOM    560  HA  GLN A  39     -12.467  20.079  -3.198  1.00  0.82           H  
ATOM    561 1HB  GLN A  39     -11.891  17.637  -2.983  1.00  0.82           H  
ATOM    562 2HB  GLN A  39     -12.143  17.776  -1.256  1.00  0.82           H  
ATOM    563 1HG  GLN A  39     -14.426  18.246  -1.506  1.00  0.82           H  
ATOM    564 2HG  GLN A  39     -14.246  18.450  -3.264  1.00  0.82           H  
ATOM    565 1HE2 GLN A  39     -15.643  15.189  -3.166  1.00  0.82           H  
ATOM    566 2HE2 GLN A  39     -16.045  16.900  -3.177  1.00  0.82           H  
ATOM    567  N   ALA A  40     -13.623  21.321  -1.475  1.00  0.88           N  
ATOM    568  CA  ALA A  40     -14.383  22.058  -0.485  1.00  0.88           C  
ATOM    569  C   ALA A  40     -15.514  21.138  -0.028  1.00  0.88           C  
ATOM    570  O   ALA A  40     -15.970  20.336  -0.836  1.00  0.88           O  
ATOM    571  CB  ALA A  40     -14.910  23.356  -1.065  1.00  0.88           C  
ATOM    572  H   ALA A  40     -13.774  21.511  -2.456  1.00  0.88           H  
ATOM    573  HA  ALA A  40     -13.726  22.288   0.341  1.00  0.88           H  
ATOM    574 1HB  ALA A  40     -15.475  23.902  -0.320  1.00  0.88           H  
ATOM    575 2HB  ALA A  40     -14.068  23.973  -1.395  1.00  0.88           H  
ATOM    576 3HB  ALA A  40     -15.551  23.142  -1.903  1.00  0.88           H  
ATOM    577  N   PRO A  41     -16.032  21.252   1.204  1.00  0.93           N  
ATOM    578  CA  PRO A  41     -17.150  20.468   1.729  1.00  0.93           C  
ATOM    579  C   PRO A  41     -18.385  20.404   0.820  1.00  0.93           C  
ATOM    580  O   PRO A  41     -19.126  19.421   0.855  1.00  0.93           O  
ATOM    581  CB  PRO A  41     -17.477  21.225   3.022  1.00  0.93           C  
ATOM    582  CG  PRO A  41     -16.151  21.804   3.463  1.00  0.93           C  
ATOM    583  CD  PRO A  41     -15.454  22.208   2.185  1.00  0.93           C  
ATOM    584  HA  PRO A  41     -16.793  19.454   1.955  1.00  0.93           H  
ATOM    585 1HB  PRO A  41     -18.239  21.993   2.825  1.00  0.93           H  
ATOM    586 2HB  PRO A  41     -17.906  20.532   3.760  1.00  0.93           H  
ATOM    587 1HG  PRO A  41     -16.319  22.654   4.143  1.00  0.93           H  
ATOM    588 2HG  PRO A  41     -15.582  21.053   4.032  1.00  0.93           H  
ATOM    589 1HD  PRO A  41     -15.684  23.248   1.922  1.00  0.93           H  
ATOM    590 2HD  PRO A  41     -14.380  22.034   2.337  1.00  0.93           H  
ATOM    591  N   GLY A  42     -18.630  21.457   0.038  1.00  0.97           N  
ATOM    592  CA  GLY A  42     -19.785  21.506  -0.857  1.00  0.97           C  
ATOM    593  C   GLY A  42     -19.456  21.260  -2.338  1.00  0.97           C  
ATOM    594  O   GLY A  42     -20.299  21.518  -3.201  1.00  0.97           O  
ATOM    595  H   GLY A  42     -18.000  22.242   0.048  1.00  0.97           H  
ATOM    596 1HA  GLY A  42     -20.518  20.769  -0.529  1.00  0.97           H  
ATOM    597 2HA  GLY A  42     -20.263  22.479  -0.757  1.00  0.97           H  
ATOM    598  N   LYS A  43     -18.237  20.813  -2.648  1.00  0.99           N  
ATOM    599  CA  LYS A  43     -17.817  20.651  -4.045  1.00  0.99           C  
ATOM    600  C   LYS A  43     -17.233  19.286  -4.399  1.00  0.99           C  
ATOM    601  O   LYS A  43     -16.930  18.464  -3.529  1.00  0.99           O  
ATOM    602  CB  LYS A  43     -16.785  21.706  -4.433  1.00  0.99           C  
ATOM    603  CG  LYS A  43     -17.266  23.150  -4.401  1.00  0.99           C  
ATOM    604  CD  LYS A  43     -16.164  24.081  -4.910  1.00  0.99           C  
ATOM    605  CE  LYS A  43     -16.588  25.535  -4.878  1.00  0.99           C  
ATOM    606  NZ  LYS A  43     -15.525  26.426  -5.416  1.00  0.99           N  
ATOM    607  H   LYS A  43     -17.571  20.591  -1.908  1.00  0.99           H  
ATOM    608  HA  LYS A  43     -18.693  20.791  -4.677  1.00  0.99           H  
ATOM    609 1HB  LYS A  43     -15.934  21.622  -3.761  1.00  0.99           H  
ATOM    610 2HB  LYS A  43     -16.411  21.504  -5.437  1.00  0.99           H  
ATOM    611 1HG  LYS A  43     -18.150  23.254  -5.032  1.00  0.99           H  
ATOM    612 2HG  LYS A  43     -17.532  23.430  -3.384  1.00  0.99           H  
ATOM    613 1HD  LYS A  43     -15.271  23.960  -4.296  1.00  0.99           H  
ATOM    614 2HD  LYS A  43     -15.906  23.811  -5.938  1.00  0.99           H  
ATOM    615 1HE  LYS A  43     -17.491  25.660  -5.473  1.00  0.99           H  
ATOM    616 2HE  LYS A  43     -16.801  25.821  -3.848  1.00  0.99           H  
ATOM    617 1HZ  LYS A  43     -15.835  27.384  -5.380  1.00  0.99           H  
ATOM    618 2HZ  LYS A  43     -14.681  26.324  -4.865  1.00  0.99           H  
ATOM    619 3HZ  LYS A  43     -15.330  26.172  -6.380  1.00  0.99           H  
ATOM    620  N   GLU A  44     -17.089  19.067  -5.706  1.00  0.97           N  
ATOM    621  CA  GLU A  44     -16.410  17.906  -6.267  1.00  0.97           C  
ATOM    622  C   GLU A  44     -14.912  18.177  -6.199  1.00  0.97           C  
ATOM    623  O   GLU A  44     -14.501  19.328  -6.086  1.00  0.97           O  
ATOM    624  CB  GLU A  44     -16.847  17.656  -7.711  1.00  0.97           C  
ATOM    625  CG  GLU A  44     -18.324  17.301  -7.867  1.00  0.97           C  
ATOM    626  CD  GLU A  44     -18.728  17.025  -9.300  1.00  0.97           C  
ATOM    627  OE1 GLU A  44     -17.868  17.001 -10.149  1.00  0.97           O  
ATOM    628  OE2 GLU A  44     -19.898  16.838  -9.541  1.00  0.97           O  
ATOM    629  H   GLU A  44     -17.426  19.772  -6.346  1.00  0.97           H  
ATOM    630  HA  GLU A  44     -16.636  17.027  -5.664  1.00  0.97           H  
ATOM    631 1HB  GLU A  44     -16.649  18.546  -8.309  1.00  0.97           H  
ATOM    632 2HB  GLU A  44     -16.256  16.843  -8.133  1.00  0.97           H  
ATOM    633 1HG  GLU A  44     -18.536  16.417  -7.265  1.00  0.97           H  
ATOM    634 2HG  GLU A  44     -18.924  18.122  -7.477  1.00  0.97           H  
ATOM    635  N   ARG A  45     -14.101  17.134  -6.222  1.00  0.93           N  
ATOM    636  CA  ARG A  45     -12.652  17.314  -6.172  1.00  0.93           C  
ATOM    637  C   ARG A  45     -12.094  18.012  -7.418  1.00  0.93           C  
ATOM    638  O   ARG A  45     -12.439  17.650  -8.547  1.00  0.93           O  
ATOM    639  CB  ARG A  45     -11.988  15.965  -5.966  1.00  0.93           C  
ATOM    640  CG  ARG A  45     -10.513  15.998  -5.782  1.00  0.93           C  
ATOM    641  CD  ARG A  45      -9.994  14.652  -5.418  1.00  0.93           C  
ATOM    642  NE  ARG A  45     -10.381  14.261  -4.057  1.00  0.93           N  
ATOM    643  CZ  ARG A  45     -10.229  13.021  -3.559  1.00  0.93           C  
ATOM    644  NH1 ARG A  45      -9.728  12.084  -4.328  1.00  0.93           N  
ATOM    645  NH2 ARG A  45     -10.585  12.750  -2.318  1.00  0.93           N  
ATOM    646  H   ARG A  45     -14.487  16.205  -6.296  1.00  0.93           H  
ATOM    647  HA  ARG A  45     -12.418  17.939  -5.311  1.00  0.93           H  
ATOM    648 1HB  ARG A  45     -12.413  15.486  -5.084  1.00  0.93           H  
ATOM    649 2HB  ARG A  45     -12.198  15.324  -6.819  1.00  0.93           H  
ATOM    650 1HG  ARG A  45     -10.052  16.307  -6.719  1.00  0.93           H  
ATOM    651 2HG  ARG A  45     -10.256  16.710  -4.991  1.00  0.93           H  
ATOM    652 1HD  ARG A  45     -10.398  13.914  -6.109  1.00  0.93           H  
ATOM    653 2HD  ARG A  45      -8.910  14.640  -5.478  1.00  0.93           H  
ATOM    654  HE  ARG A  45     -10.783  14.971  -3.447  1.00  0.93           H  
ATOM    655 1HH1 ARG A  45      -9.493  12.313  -5.285  1.00  0.93           H  
ATOM    656 2HH1 ARG A  45      -9.605  11.144  -3.979  1.00  0.93           H  
ATOM    657 1HH2 ARG A  45     -10.980  13.482  -1.734  1.00  0.93           H  
ATOM    658 2HH2 ARG A  45     -10.473  11.819  -1.951  1.00  0.93           H  
ATOM    659  N   GLU A  46     -11.212  18.996  -7.202  1.00  0.88           N  
ATOM    660  CA  GLU A  46     -10.578  19.761  -8.278  1.00  0.88           C  
ATOM    661  C   GLU A  46      -9.064  19.567  -8.304  1.00  0.88           C  
ATOM    662  O   GLU A  46      -8.421  19.457  -7.267  1.00  0.88           O  
ATOM    663  CB  GLU A  46     -10.816  21.267  -8.081  1.00  0.88           C  
ATOM    664  CG  GLU A  46     -12.266  21.767  -8.124  1.00  0.88           C  
ATOM    665  CD  GLU A  46     -12.327  23.285  -7.884  1.00  0.88           C  
ATOM    666  OE1 GLU A  46     -11.271  23.859  -7.699  1.00  0.88           O  
ATOM    667  OE2 GLU A  46     -13.394  23.858  -7.884  1.00  0.88           O  
ATOM    668  H   GLU A  46     -10.993  19.241  -6.241  1.00  0.88           H  
ATOM    669  HA  GLU A  46     -10.991  19.437  -9.233  1.00  0.88           H  
ATOM    670 1HB  GLU A  46     -10.414  21.555  -7.113  1.00  0.88           H  
ATOM    671 2HB  GLU A  46     -10.252  21.818  -8.835  1.00  0.88           H  
ATOM    672 1HG  GLU A  46     -12.701  21.535  -9.095  1.00  0.88           H  
ATOM    673 2HG  GLU A  46     -12.847  21.250  -7.356  1.00  0.88           H  
ATOM    674  N   PHE A  47      -8.471  19.563  -9.486  1.00  0.85           N  
ATOM    675  CA  PHE A  47      -7.009  19.501  -9.591  1.00  0.85           C  
ATOM    676  C   PHE A  47      -6.363  20.840  -9.287  1.00  0.85           C  
ATOM    677  O   PHE A  47      -6.849  21.875  -9.738  1.00  0.85           O  
ATOM    678  CB  PHE A  47      -6.584  19.001 -10.962  1.00  0.85           C  
ATOM    679  CG  PHE A  47      -5.101  18.944 -11.176  1.00  0.85           C  
ATOM    680  CD1 PHE A  47      -4.306  18.004 -10.522  1.00  0.85           C  
ATOM    681  CD2 PHE A  47      -4.501  19.812 -12.085  1.00  0.85           C  
ATOM    682  CE1 PHE A  47      -2.961  17.929 -10.782  1.00  0.85           C  
ATOM    683  CE2 PHE A  47      -3.156  19.744 -12.343  1.00  0.85           C  
ATOM    684  CZ  PHE A  47      -2.387  18.798 -11.703  1.00  0.85           C  
ATOM    685  H   PHE A  47      -9.032  19.632 -10.323  1.00  0.85           H  
ATOM    686  HA  PHE A  47      -6.636  18.796  -8.853  1.00  0.85           H  
ATOM    687 1HB  PHE A  47      -6.983  18.006 -11.125  1.00  0.85           H  
ATOM    688 2HB  PHE A  47      -7.007  19.648 -11.728  1.00  0.85           H  
ATOM    689  HD1 PHE A  47      -4.756  17.325  -9.809  1.00  0.85           H  
ATOM    690  HD2 PHE A  47      -5.116  20.546 -12.603  1.00  0.85           H  
ATOM    691  HE1 PHE A  47      -2.345  17.185 -10.268  1.00  0.85           H  
ATOM    692  HE2 PHE A  47      -2.700  20.428 -13.059  1.00  0.85           H  
ATOM    693  HZ  PHE A  47      -1.321  18.738 -11.917  1.00  0.85           H  
ATOM    694  N   VAL A  48      -5.284  20.822  -8.506  1.00  0.85           N  
ATOM    695  CA  VAL A  48      -4.530  22.029  -8.198  1.00  0.85           C  
ATOM    696  C   VAL A  48      -3.200  22.066  -8.944  1.00  0.85           C  
ATOM    697  O   VAL A  48      -2.932  23.001  -9.702  1.00  0.85           O  
ATOM    698  CB  VAL A  48      -4.267  22.096  -6.672  1.00  0.85           C  
ATOM    699  CG1 VAL A  48      -3.391  23.302  -6.281  1.00  0.85           C  
ATOM    700  CG2 VAL A  48      -5.578  22.174  -5.960  1.00  0.85           C  
ATOM    701  H   VAL A  48      -4.942  19.939  -8.125  1.00  0.85           H  
ATOM    702  HA  VAL A  48      -5.123  22.895  -8.495  1.00  0.85           H  
ATOM    703  HB  VAL A  48      -3.737  21.198  -6.366  1.00  0.85           H  
ATOM    704 1HG1 VAL A  48      -3.233  23.292  -5.208  1.00  0.85           H  
ATOM    705 2HG1 VAL A  48      -2.429  23.237  -6.783  1.00  0.85           H  
ATOM    706 3HG1 VAL A  48      -3.865  24.217  -6.551  1.00  0.85           H  
ATOM    707 1HG2 VAL A  48      -5.400  22.195  -4.891  1.00  0.85           H  
ATOM    708 2HG2 VAL A  48      -6.098  23.078  -6.269  1.00  0.85           H  
ATOM    709 3HG2 VAL A  48      -6.181  21.302  -6.213  1.00  0.85           H  
ATOM    710  N   SER A  49      -2.359  21.059  -8.727  1.00  0.89           N  
ATOM    711  CA  SER A  49      -1.031  21.097  -9.345  1.00  0.89           C  
ATOM    712  C   SER A  49      -0.326  19.750  -9.379  1.00  0.89           C  
ATOM    713  O   SER A  49      -0.689  18.826  -8.656  1.00  0.89           O  
ATOM    714  CB  SER A  49      -0.170  22.100  -8.618  1.00  0.89           C  
ATOM    715  OG  SER A  49       0.106  21.669  -7.329  1.00  0.89           O  
ATOM    716  H   SER A  49      -2.653  20.280  -8.140  1.00  0.89           H  
ATOM    717  HA  SER A  49      -1.153  21.423 -10.375  1.00  0.89           H  
ATOM    718 1HB  SER A  49       0.765  22.236  -9.164  1.00  0.89           H  
ATOM    719 2HB  SER A  49      -0.669  23.056  -8.581  1.00  0.89           H  
ATOM    720  HG  SER A  49       0.623  20.873  -7.441  1.00  0.89           H  
ATOM    721  N   GLY A  50       0.743  19.645 -10.158  1.00  0.95           N  
ATOM    722  CA  GLY A  50       1.473  18.381 -10.172  1.00  0.95           C  
ATOM    723  C   GLY A  50       2.901  18.482 -10.663  1.00  0.95           C  
ATOM    724  O   GLY A  50       3.330  19.512 -11.196  1.00  0.95           O  
ATOM    725  H   GLY A  50       1.005  20.432 -10.753  1.00  0.95           H  
ATOM    726 1HA  GLY A  50       1.486  17.971  -9.173  1.00  0.95           H  
ATOM    727 2HA  GLY A  50       0.934  17.662 -10.788  1.00  0.95           H  
ATOM    728  N   ILE A  51       3.634  17.389 -10.460  1.00  1.05           N  
ATOM    729  CA  ILE A  51       5.052  17.328 -10.771  1.00  1.05           C  
ATOM    730  C   ILE A  51       5.523  15.953 -11.277  1.00  1.05           C  
ATOM    731  O   ILE A  51       5.075  14.894 -10.810  1.00  1.05           O  
ATOM    732  CB  ILE A  51       5.813  17.768  -9.504  1.00  1.05           C  
ATOM    733  CG1 ILE A  51       7.280  17.914  -9.751  1.00  1.05           C  
ATOM    734  CG2 ILE A  51       5.566  16.791  -8.363  1.00  1.05           C  
ATOM    735  CD1 ILE A  51       7.938  18.679  -8.654  1.00  1.05           C  
ATOM    736  H   ILE A  51       3.184  16.578 -10.036  1.00  1.05           H  
ATOM    737  HA  ILE A  51       5.255  18.051 -11.555  1.00  1.05           H  
ATOM    738  HB  ILE A  51       5.447  18.747  -9.205  1.00  1.05           H  
ATOM    739 1HG1 ILE A  51       7.732  16.927  -9.809  1.00  1.05           H  
ATOM    740 2HG1 ILE A  51       7.448  18.426 -10.699  1.00  1.05           H  
ATOM    741 1HG2 ILE A  51       6.081  17.136  -7.469  1.00  1.05           H  
ATOM    742 2HG2 ILE A  51       4.496  16.728  -8.164  1.00  1.05           H  
ATOM    743 3HG2 ILE A  51       5.943  15.807  -8.645  1.00  1.05           H  
ATOM    744 1HD1 ILE A  51       9.005  18.766  -8.848  1.00  1.05           H  
ATOM    745 2HD1 ILE A  51       7.497  19.673  -8.595  1.00  1.05           H  
ATOM    746 3HD1 ILE A  51       7.773  18.159  -7.731  1.00  1.05           H  
ATOM    747  N   SER A  52       6.456  15.973 -12.232  1.00  1.19           N  
ATOM    748  CA  SER A  52       7.020  14.727 -12.753  1.00  1.19           C  
ATOM    749  C   SER A  52       7.868  14.017 -11.695  1.00  1.19           C  
ATOM    750  O   SER A  52       8.442  14.669 -10.824  1.00  1.19           O  
ATOM    751  CB  SER A  52       7.852  15.019 -13.993  1.00  1.19           C  
ATOM    752  OG  SER A  52       9.022  15.785 -13.691  1.00  1.19           O  
ATOM    753  H   SER A  52       6.758  16.879 -12.599  1.00  1.19           H  
ATOM    754  HA  SER A  52       6.197  14.067 -13.034  1.00  1.19           H  
ATOM    755 1HB  SER A  52       8.146  14.077 -14.454  1.00  1.19           H  
ATOM    756 2HB  SER A  52       7.242  15.558 -14.720  1.00  1.19           H  
ATOM    757  HG  SER A  52       9.538  15.784 -14.510  1.00  1.19           H  
ATOM    758  N   TRP A  53       8.049  12.697 -11.832  1.00  1.33           N  
ATOM    759  CA  TRP A  53       8.857  11.929 -10.867  1.00  1.33           C  
ATOM    760  C   TRP A  53      10.312  12.391 -10.736  1.00  1.33           C  
ATOM    761  O   TRP A  53      10.929  12.242  -9.676  1.00  1.33           O  
ATOM    762  CB  TRP A  53       8.802  10.425 -11.181  1.00  1.33           C  
ATOM    763  CG  TRP A  53       9.413   9.943 -12.478  1.00  1.33           C  
ATOM    764  CD1 TRP A  53       8.744   9.775 -13.643  1.00  1.33           C  
ATOM    765  CD2 TRP A  53      10.784   9.523 -12.744  1.00  1.33           C  
ATOM    766  NE1 TRP A  53       9.594   9.280 -14.619  1.00  1.33           N  
ATOM    767  CE2 TRP A  53      10.836   9.122 -14.083  1.00  1.33           C  
ATOM    768  CE3 TRP A  53      11.951   9.460 -11.972  1.00  1.33           C  
ATOM    769  CZ2 TRP A  53      12.004   8.650 -14.664  1.00  1.33           C  
ATOM    770  CZ3 TRP A  53      13.119   8.986 -12.552  1.00  1.33           C  
ATOM    771  CH2 TRP A  53      13.145   8.592 -13.866  1.00  1.33           C  
ATOM    772  H   TRP A  53       7.581  12.211 -12.582  1.00  1.33           H  
ATOM    773  HA  TRP A  53       8.388  12.051  -9.889  1.00  1.33           H  
ATOM    774 1HB  TRP A  53       9.260   9.878 -10.367  1.00  1.33           H  
ATOM    775 2HB  TRP A  53       7.774  10.121 -11.214  1.00  1.33           H  
ATOM    776  HD1 TRP A  53       7.690   9.989 -13.775  1.00  1.33           H  
ATOM    777  HE1 TRP A  53       9.359   9.054 -15.576  1.00  1.33           H  
ATOM    778  HE3 TRP A  53      11.945   9.778 -10.939  1.00  1.33           H  
ATOM    779  HZ2 TRP A  53      12.044   8.334 -15.707  1.00  1.33           H  
ATOM    780  HZ3 TRP A  53      14.017   8.942 -11.937  1.00  1.33           H  
ATOM    781  HH2 TRP A  53      14.078   8.225 -14.292  1.00  1.33           H  
ATOM    782  N   ARG A  54      10.844  12.975 -11.810  1.00  1.46           N  
ATOM    783  CA  ARG A  54      12.215  13.468 -11.852  1.00  1.46           C  
ATOM    784  C   ARG A  54      12.344  14.850 -11.213  1.00  1.46           C  
ATOM    785  O   ARG A  54      13.448  15.316 -10.931  1.00  1.46           O  
ATOM    786  CB  ARG A  54      12.696  13.566 -13.299  1.00  1.46           C  
ATOM    787  CG  ARG A  54      12.865  12.253 -14.011  1.00  1.46           C  
ATOM    788  CD  ARG A  54      13.209  12.411 -15.443  1.00  1.46           C  
ATOM    789  NE  ARG A  54      14.482  13.072 -15.642  1.00  1.46           N  
ATOM    790  CZ  ARG A  54      15.685  12.469 -15.675  1.00  1.46           C  
ATOM    791  NH1 ARG A  54      15.783  11.165 -15.518  1.00  1.46           N  
ATOM    792  NH2 ARG A  54      16.769  13.195 -15.871  1.00  1.46           N  
ATOM    793  H   ARG A  54      10.267  13.061 -12.633  1.00  1.46           H  
ATOM    794  HA  ARG A  54      12.850  12.765 -11.311  1.00  1.46           H  
ATOM    795 1HB  ARG A  54      11.987  14.158 -13.875  1.00  1.46           H  
ATOM    796 2HB  ARG A  54      13.654  14.090 -13.334  1.00  1.46           H  
ATOM    797 1HG  ARG A  54      13.641  11.671 -13.528  1.00  1.46           H  
ATOM    798 2HG  ARG A  54      11.927  11.734 -13.968  1.00  1.46           H  
ATOM    799 1HD  ARG A  54      13.254  11.431 -15.915  1.00  1.46           H  
ATOM    800 2HD  ARG A  54      12.441  13.013 -15.929  1.00  1.46           H  
ATOM    801  HE  ARG A  54      14.448  14.095 -15.773  1.00  1.46           H  
ATOM    802 1HH1 ARG A  54      14.951  10.612 -15.371  1.00  1.46           H  
ATOM    803 2HH1 ARG A  54      16.689  10.719 -15.546  1.00  1.46           H  
ATOM    804 1HH2 ARG A  54      16.682  14.201 -15.991  1.00  1.46           H  
ATOM    805 2HH2 ARG A  54      17.674  12.757 -15.899  1.00  1.46           H  
ATOM    806  N   GLY A  55      11.207  15.533 -11.044  1.00  1.52           N  
ATOM    807  CA  GLY A  55      11.160  16.909 -10.564  1.00  1.52           C  
ATOM    808  C   GLY A  55      11.399  17.921 -11.697  1.00  1.52           C  
ATOM    809  O   GLY A  55      11.407  19.130 -11.469  1.00  1.52           O  
ATOM    810  H   GLY A  55      10.312  15.083 -11.220  1.00  1.52           H  
ATOM    811 1HA  GLY A  55      10.187  17.088 -10.112  1.00  1.52           H  
ATOM    812 2HA  GLY A  55      11.905  17.047  -9.781  1.00  1.52           H  
ATOM    813  N   ASP A  56      11.597  17.412 -12.920  1.00  1.51           N  
ATOM    814  CA  ASP A  56      11.898  18.221 -14.107  1.00  1.51           C  
ATOM    815  C   ASP A  56      10.807  19.201 -14.528  1.00  1.51           C  
ATOM    816  O   ASP A  56      11.114  20.311 -14.971  1.00  1.51           O  
ATOM    817  CB  ASP A  56      12.182  17.317 -15.313  1.00  1.51           C  
ATOM    818  CG  ASP A  56      13.511  16.580 -15.261  1.00  1.51           C  
ATOM    819  OD1 ASP A  56      14.351  16.917 -14.473  1.00  1.51           O  
ATOM    820  OD2 ASP A  56      13.662  15.656 -16.026  1.00  1.51           O  
ATOM    821  H   ASP A  56      11.553  16.412 -13.011  1.00  1.51           H  
ATOM    822  HA  ASP A  56      12.796  18.799 -13.892  1.00  1.51           H  
ATOM    823 1HB  ASP A  56      11.388  16.582 -15.401  1.00  1.51           H  
ATOM    824 2HB  ASP A  56      12.157  17.923 -16.221  1.00  1.51           H  
ATOM    825  N   SER A  57       9.537  18.806 -14.409  1.00  1.43           N  
ATOM    826  CA  SER A  57       8.479  19.710 -14.845  1.00  1.43           C  
ATOM    827  C   SER A  57       7.302  19.779 -13.892  1.00  1.43           C  
ATOM    828  O   SER A  57       6.915  18.787 -13.262  1.00  1.43           O  
ATOM    829  CB  SER A  57       7.979  19.308 -16.219  1.00  1.43           C  
ATOM    830  OG  SER A  57       9.008  19.377 -17.170  1.00  1.43           O  
ATOM    831  H   SER A  57       9.317  17.880 -14.045  1.00  1.43           H  
ATOM    832  HA  SER A  57       8.896  20.715 -14.916  1.00  1.43           H  
ATOM    833 1HB  SER A  57       7.578  18.296 -16.180  1.00  1.43           H  
ATOM    834 2HB  SER A  57       7.171  19.970 -16.510  1.00  1.43           H  
ATOM    835  HG  SER A  57       9.344  20.282 -17.134  1.00  1.43           H  
ATOM    836  N   THR A  58       6.698  20.964 -13.834  1.00  1.31           N  
ATOM    837  CA  THR A  58       5.514  21.193 -13.019  1.00  1.31           C  
ATOM    838  C   THR A  58       4.378  21.793 -13.818  1.00  1.31           C  
ATOM    839  O   THR A  58       4.610  22.556 -14.765  1.00  1.31           O  
ATOM    840  CB  THR A  58       5.831  22.156 -11.869  1.00  1.31           C  
ATOM    841  OG1 THR A  58       6.265  23.413 -12.418  1.00  1.31           O  
ATOM    842  CG2 THR A  58       6.898  21.590 -10.969  1.00  1.31           C  
ATOM    843  H   THR A  58       7.074  21.731 -14.373  1.00  1.31           H  
ATOM    844  HA  THR A  58       5.180  20.243 -12.611  1.00  1.31           H  
ATOM    845  HB  THR A  58       4.922  22.319 -11.289  1.00  1.31           H  
ATOM    846  HG1 THR A  58       5.605  23.729 -13.042  1.00  1.31           H  
ATOM    847 1HG2 THR A  58       7.095  22.286 -10.154  1.00  1.31           H  
ATOM    848 2HG2 THR A  58       6.542  20.654 -10.569  1.00  1.31           H  
ATOM    849 3HG2 THR A  58       7.813  21.423 -11.528  1.00  1.31           H  
ATOM    850  N   GLY A  59       3.160  21.527 -13.364  1.00  1.18           N  
ATOM    851  CA  GLY A  59       1.971  22.096 -13.980  1.00  1.18           C  
ATOM    852  C   GLY A  59       0.957  22.512 -12.939  1.00  1.18           C  
ATOM    853  O   GLY A  59       0.899  21.959 -11.838  1.00  1.18           O  
ATOM    854  H   GLY A  59       3.077  20.882 -12.578  1.00  1.18           H  
ATOM    855 1HA  GLY A  59       2.246  22.966 -14.572  1.00  1.18           H  
ATOM    856 2HA  GLY A  59       1.528  21.369 -14.660  1.00  1.18           H  
ATOM    857  N   TYR A  60       0.148  23.498 -13.300  1.00  1.07           N  
ATOM    858  CA  TYR A  60      -0.857  24.043 -12.400  1.00  1.07           C  
ATOM    859  C   TYR A  60      -2.184  24.231 -13.110  1.00  1.07           C  
ATOM    860  O   TYR A  60      -2.207  24.496 -14.313  1.00  1.07           O  
ATOM    861  CB  TYR A  60      -0.358  25.387 -11.882  1.00  1.07           C  
ATOM    862  CG  TYR A  60       0.987  25.305 -11.174  1.00  1.07           C  
ATOM    863  CD1 TYR A  60       2.153  25.396 -11.931  1.00  1.07           C  
ATOM    864  CD2 TYR A  60       1.071  25.130  -9.807  1.00  1.07           C  
ATOM    865  CE1 TYR A  60       3.385  25.306 -11.333  1.00  1.07           C  
ATOM    866  CE2 TYR A  60       2.311  25.034  -9.203  1.00  1.07           C  
ATOM    867  CZ  TYR A  60       3.476  25.124  -9.973  1.00  1.07           C  
ATOM    868  OH  TYR A  60       4.740  25.039  -9.395  1.00  1.07           O  
ATOM    869  H   TYR A  60       0.247  23.895 -14.225  1.00  1.07           H  
ATOM    870  HA  TYR A  60      -1.014  23.360 -11.570  1.00  1.07           H  
ATOM    871 1HB  TYR A  60      -0.248  26.050 -12.717  1.00  1.07           H  
ATOM    872 2HB  TYR A  60      -1.082  25.819 -11.211  1.00  1.07           H  
ATOM    873  HD1 TYR A  60       2.088  25.536 -13.010  1.00  1.07           H  
ATOM    874  HD2 TYR A  60       0.163  25.066  -9.211  1.00  1.07           H  
ATOM    875  HE1 TYR A  60       4.288  25.376 -11.937  1.00  1.07           H  
ATOM    876  HE2 TYR A  60       2.368  24.889  -8.129  1.00  1.07           H  
ATOM    877  HH  TYR A  60       5.413  25.073 -10.091  1.00  1.07           H  
ATOM    878  N   ALA A  61      -3.282  24.096 -12.377  1.00  0.98           N  
ATOM    879  CA  ALA A  61      -4.603  24.407 -12.912  1.00  0.98           C  
ATOM    880  C   ALA A  61      -4.688  25.912 -13.192  1.00  0.98           C  
ATOM    881  O   ALA A  61      -4.142  26.722 -12.437  1.00  0.98           O  
ATOM    882  CB  ALA A  61      -5.696  23.955 -11.950  1.00  0.98           C  
ATOM    883  H   ALA A  61      -3.193  23.803 -11.401  1.00  0.98           H  
ATOM    884  HA  ALA A  61      -4.724  23.879 -13.857  1.00  0.98           H  
ATOM    885 1HB  ALA A  61      -6.672  24.178 -12.372  1.00  0.98           H  
ATOM    886 2HB  ALA A  61      -5.608  22.880 -11.789  1.00  0.98           H  
ATOM    887 3HB  ALA A  61      -5.604  24.454 -10.997  1.00  0.98           H  
ATOM    888  N   ASP A  62      -5.442  26.310 -14.213  1.00  0.92           N  
ATOM    889  CA  ASP A  62      -5.573  27.739 -14.526  1.00  0.92           C  
ATOM    890  C   ASP A  62      -6.094  28.586 -13.365  1.00  0.92           C  
ATOM    891  O   ASP A  62      -5.778  29.770 -13.268  1.00  0.92           O  
ATOM    892  CB  ASP A  62      -6.467  27.950 -15.752  1.00  0.92           C  
ATOM    893  CG  ASP A  62      -5.790  27.600 -17.108  1.00  0.92           C  
ATOM    894  OD1 ASP A  62      -4.568  27.467 -17.157  1.00  0.92           O  
ATOM    895  OD2 ASP A  62      -6.495  27.470 -18.073  1.00  0.92           O  
ATOM    896  H   ASP A  62      -5.896  25.624 -14.801  1.00  0.92           H  
ATOM    897  HA  ASP A  62      -4.587  28.113 -14.777  1.00  0.92           H  
ATOM    898 1HB  ASP A  62      -7.369  27.346 -15.649  1.00  0.92           H  
ATOM    899 2HB  ASP A  62      -6.784  28.994 -15.784  1.00  0.92           H  
ATOM    900  N   SER A  63      -6.890  27.989 -12.487  1.00  0.87           N  
ATOM    901  CA  SER A  63      -7.452  28.711 -11.355  1.00  0.87           C  
ATOM    902  C   SER A  63      -6.479  28.893 -10.179  1.00  0.87           C  
ATOM    903  O   SER A  63      -6.813  29.585  -9.213  1.00  0.87           O  
ATOM    904  CB  SER A  63      -8.713  28.020 -10.883  1.00  0.87           C  
ATOM    905  OG  SER A  63      -8.439  26.758 -10.354  1.00  0.87           O  
ATOM    906  H   SER A  63      -7.105  27.012 -12.605  1.00  0.87           H  
ATOM    907  HA  SER A  63      -7.731  29.706 -11.705  1.00  0.87           H  
ATOM    908 1HB  SER A  63      -9.200  28.634 -10.127  1.00  0.87           H  
ATOM    909 2HB  SER A  63      -9.403  27.923 -11.719  1.00  0.87           H  
ATOM    910  HG  SER A  63      -7.907  26.910  -9.571  1.00  0.87           H  
ATOM    911  N   VAL A  64      -5.306  28.244 -10.220  1.00  0.83           N  
ATOM    912  CA  VAL A  64      -4.370  28.356  -9.104  1.00  0.83           C  
ATOM    913  C   VAL A  64      -3.010  28.958  -9.506  1.00  0.83           C  
ATOM    914  O   VAL A  64      -2.191  29.286  -8.627  1.00  0.83           O  
ATOM    915  CB  VAL A  64      -4.158  26.987  -8.448  1.00  0.83           C  
ATOM    916  CG1 VAL A  64      -5.502  26.445  -7.931  1.00  0.83           C  
ATOM    917  CG2 VAL A  64      -3.503  26.073  -9.352  1.00  0.83           C  
ATOM    918  H   VAL A  64      -5.053  27.685 -11.031  1.00  0.83           H  
ATOM    919  HA  VAL A  64      -4.811  29.012  -8.355  1.00  0.83           H  
ATOM    920  HB  VAL A  64      -3.544  27.104  -7.642  1.00  0.83           H  
ATOM    921 1HG1 VAL A  64      -5.365  25.504  -7.438  1.00  0.83           H  
ATOM    922 2HG1 VAL A  64      -5.933  27.160  -7.227  1.00  0.83           H  
ATOM    923 3HG1 VAL A  64      -6.174  26.302  -8.767  1.00  0.83           H  
ATOM    924 1HG2 VAL A  64      -3.345  25.148  -8.836  1.00  0.83           H  
ATOM    925 2HG2 VAL A  64      -4.115  25.917 -10.200  1.00  0.83           H  
ATOM    926 3HG2 VAL A  64      -2.553  26.488  -9.656  1.00  0.83           H  
ATOM    927  N   LYS A  65      -2.786  29.130 -10.812  1.00  0.79           N  
ATOM    928  CA  LYS A  65      -1.532  29.698 -11.304  1.00  0.79           C  
ATOM    929  C   LYS A  65      -1.248  31.051 -10.668  1.00  0.79           C  
ATOM    930  O   LYS A  65      -2.121  31.911 -10.569  1.00  0.79           O  
ATOM    931  CB  LYS A  65      -1.576  29.863 -12.831  1.00  0.79           C  
ATOM    932  CG  LYS A  65      -1.530  28.568 -13.599  1.00  0.79           C  
ATOM    933  CD  LYS A  65      -1.688  28.759 -15.099  1.00  0.79           C  
ATOM    934  CE  LYS A  65      -1.738  27.403 -15.804  1.00  0.79           C  
ATOM    935  NZ  LYS A  65      -2.043  27.524 -17.254  1.00  0.79           N  
ATOM    936  H   LYS A  65      -3.482  28.796 -11.479  1.00  0.79           H  
ATOM    937  HA  LYS A  65      -0.719  29.019 -11.043  1.00  0.79           H  
ATOM    938 1HB  LYS A  65      -2.502  30.374 -13.112  1.00  0.79           H  
ATOM    939 2HB  LYS A  65      -0.744  30.485 -13.156  1.00  0.79           H  
ATOM    940 1HG  LYS A  65      -0.559  28.124 -13.431  1.00  0.79           H  
ATOM    941 2HG  LYS A  65      -2.276  27.895 -13.241  1.00  0.79           H  
ATOM    942 1HD  LYS A  65      -2.609  29.302 -15.310  1.00  0.79           H  
ATOM    943 2HD  LYS A  65      -0.850  29.330 -15.487  1.00  0.79           H  
ATOM    944 1HE  LYS A  65      -0.779  26.904 -15.682  1.00  0.79           H  
ATOM    945 2HE  LYS A  65      -2.511  26.796 -15.341  1.00  0.79           H  
ATOM    946 1HZ  LYS A  65      -2.086  26.610 -17.666  1.00  0.79           H  
ATOM    947 2HZ  LYS A  65      -2.972  27.967 -17.361  1.00  0.79           H  
ATOM    948 3HZ  LYS A  65      -1.350  28.073 -17.716  1.00  0.79           H  
ATOM    949  N   GLY A  66      -0.016  31.214 -10.206  1.00  0.76           N  
ATOM    950  CA  GLY A  66       0.452  32.444  -9.576  1.00  0.76           C  
ATOM    951  C   GLY A  66       0.261  32.444  -8.058  1.00  0.76           C  
ATOM    952  O   GLY A  66       0.844  33.270  -7.356  1.00  0.76           O  
ATOM    953  H   GLY A  66       0.640  30.452 -10.309  1.00  0.76           H  
ATOM    954 1HA  GLY A  66       1.508  32.585  -9.807  1.00  0.76           H  
ATOM    955 2HA  GLY A  66      -0.080  33.292 -10.006  1.00  0.76           H  
ATOM    956  N   ARG A  67      -0.537  31.506  -7.546  1.00  0.74           N  
ATOM    957  CA  ARG A  67      -0.791  31.419  -6.116  1.00  0.74           C  
ATOM    958  C   ARG A  67      -0.056  30.228  -5.513  1.00  0.74           C  
ATOM    959  O   ARG A  67       0.440  30.294  -4.384  1.00  0.74           O  
ATOM    960  CB  ARG A  67      -2.282  31.268  -5.869  1.00  0.74           C  
ATOM    961  CG  ARG A  67      -3.124  32.451  -6.271  1.00  0.74           C  
ATOM    962  CD  ARG A  67      -4.562  32.194  -6.013  1.00  0.74           C  
ATOM    963  NE  ARG A  67      -5.406  33.293  -6.451  1.00  0.74           N  
ATOM    964  CZ  ARG A  67      -6.752  33.282  -6.380  1.00  0.74           C  
ATOM    965  NH1 ARG A  67      -7.366  32.235  -5.884  1.00  0.74           N  
ATOM    966  NH2 ARG A  67      -7.456  34.318  -6.812  1.00  0.74           N  
ATOM    967  H   ARG A  67      -1.006  30.844  -8.160  1.00  0.74           H  
ATOM    968  HA  ARG A  67      -0.441  32.333  -5.637  1.00  0.74           H  
ATOM    969 1HB  ARG A  67      -2.658  30.439  -6.442  1.00  0.74           H  
ATOM    970 2HB  ARG A  67      -2.469  31.054  -4.815  1.00  0.74           H  
ATOM    971 1HG  ARG A  67      -2.819  33.332  -5.706  1.00  0.74           H  
ATOM    972 2HG  ARG A  67      -2.995  32.636  -7.341  1.00  0.74           H  
ATOM    973 1HD  ARG A  67      -4.869  31.293  -6.550  1.00  0.74           H  
ATOM    974 2HD  ARG A  67      -4.723  32.049  -4.939  1.00  0.74           H  
ATOM    975  HE  ARG A  67      -4.955  34.110  -6.840  1.00  0.74           H  
ATOM    976 1HH1 ARG A  67      -6.827  31.441  -5.559  1.00  0.74           H  
ATOM    977 2HH1 ARG A  67      -8.395  32.217  -5.830  1.00  0.74           H  
ATOM    978 1HH2 ARG A  67      -6.988  35.123  -7.199  1.00  0.74           H  
ATOM    979 2HH2 ARG A  67      -8.472  34.291  -6.758  1.00  0.74           H  
ATOM    980  N   PHE A  68       0.021  29.143  -6.290  1.00  0.74           N  
ATOM    981  CA  PHE A  68       0.642  27.893  -5.834  1.00  0.74           C  
ATOM    982  C   PHE A  68       1.972  27.546  -6.519  1.00  0.74           C  
ATOM    983  O   PHE A  68       2.171  27.805  -7.709  1.00  0.74           O  
ATOM    984  CB  PHE A  68      -0.342  26.740  -6.039  1.00  0.74           C  
ATOM    985  CG  PHE A  68      -1.566  26.748  -5.101  1.00  0.74           C  
ATOM    986  CD1 PHE A  68      -2.618  27.593  -5.327  1.00  0.74           C  
ATOM    987  CD2 PHE A  68      -1.697  25.844  -4.074  1.00  0.74           C  
ATOM    988  CE1 PHE A  68      -3.760  27.572  -4.545  1.00  0.74           C  
ATOM    989  CE2 PHE A  68      -2.844  25.801  -3.294  1.00  0.74           C  
ATOM    990  CZ  PHE A  68      -3.869  26.670  -3.527  1.00  0.74           C  
ATOM    991  H   PHE A  68      -0.438  29.173  -7.199  1.00  0.74           H  
ATOM    992  HA  PHE A  68       0.824  27.994  -4.775  1.00  0.74           H  
ATOM    993 1HB  PHE A  68      -0.706  26.757  -7.069  1.00  0.74           H  
ATOM    994 2HB  PHE A  68       0.185  25.798  -5.900  1.00  0.74           H  
ATOM    995  HD1 PHE A  68      -2.538  28.292  -6.143  1.00  0.74           H  
ATOM    996  HD2 PHE A  68      -0.894  25.158  -3.885  1.00  0.74           H  
ATOM    997  HE1 PHE A  68      -4.584  28.267  -4.745  1.00  0.74           H  
ATOM    998  HE2 PHE A  68      -2.933  25.077  -2.495  1.00  0.74           H  
ATOM    999  HZ  PHE A  68      -4.771  26.643  -2.910  1.00  0.74           H  
ATOM   1000  N   THR A  69       2.858  26.910  -5.745  1.00  0.76           N  
ATOM   1001  CA  THR A  69       4.126  26.348  -6.217  1.00  0.76           C  
ATOM   1002  C   THR A  69       4.289  24.896  -5.741  1.00  0.76           C  
ATOM   1003  O   THR A  69       4.038  24.588  -4.575  1.00  0.76           O  
ATOM   1004  CB  THR A  69       5.335  27.194  -5.759  1.00  0.76           C  
ATOM   1005  OG1 THR A  69       5.208  28.524  -6.282  1.00  0.76           O  
ATOM   1006  CG2 THR A  69       6.643  26.578  -6.254  1.00  0.76           C  
ATOM   1007  H   THR A  69       2.621  26.812  -4.761  1.00  0.76           H  
ATOM   1008  HA  THR A  69       4.122  26.351  -7.303  1.00  0.76           H  
ATOM   1009  HB  THR A  69       5.352  27.243  -4.670  1.00  0.76           H  
ATOM   1010  HG1 THR A  69       5.037  28.480  -7.231  1.00  0.76           H  
ATOM   1011 1HG2 THR A  69       7.478  27.192  -5.926  1.00  0.76           H  
ATOM   1012 2HG2 THR A  69       6.761  25.574  -5.851  1.00  0.76           H  
ATOM   1013 3HG2 THR A  69       6.632  26.532  -7.343  1.00  0.76           H  
ATOM   1014  N   ILE A  70       4.734  24.008  -6.626  1.00  0.80           N  
ATOM   1015  CA  ILE A  70       4.948  22.607  -6.238  1.00  0.80           C  
ATOM   1016  C   ILE A  70       6.381  22.160  -6.506  1.00  0.80           C  
ATOM   1017  O   ILE A  70       6.986  22.557  -7.504  1.00  0.80           O  
ATOM   1018  CB  ILE A  70       3.973  21.664  -6.973  1.00  0.80           C  
ATOM   1019  CG1 ILE A  70       4.091  20.236  -6.473  1.00  0.80           C  
ATOM   1020  CG2 ILE A  70       4.228  21.665  -8.450  1.00  0.80           C  
ATOM   1021  CD1 ILE A  70       2.981  19.397  -6.960  1.00  0.80           C  
ATOM   1022  H   ILE A  70       4.896  24.309  -7.584  1.00  0.80           H  
ATOM   1023  HA  ILE A  70       4.766  22.512  -5.171  1.00  0.80           H  
ATOM   1024  HB  ILE A  70       2.952  21.998  -6.787  1.00  0.80           H  
ATOM   1025 1HG1 ILE A  70       5.030  19.799  -6.810  1.00  0.80           H  
ATOM   1026 2HG1 ILE A  70       4.068  20.230  -5.392  1.00  0.80           H  
ATOM   1027 1HG2 ILE A  70       3.519  21.007  -8.949  1.00  0.80           H  
ATOM   1028 2HG2 ILE A  70       4.119  22.655  -8.832  1.00  0.80           H  
ATOM   1029 3HG2 ILE A  70       5.235  21.313  -8.628  1.00  0.80           H  
ATOM   1030 1HD1 ILE A  70       3.084  18.384  -6.589  1.00  0.80           H  
ATOM   1031 2HD1 ILE A  70       2.049  19.821  -6.627  1.00  0.80           H  
ATOM   1032 3HD1 ILE A  70       3.015  19.396  -8.027  1.00  0.80           H  
ATOM   1033  N   SER A  71       6.926  21.360  -5.588  1.00  0.87           N  
ATOM   1034  CA  SER A  71       8.289  20.847  -5.729  1.00  0.87           C  
ATOM   1035  C   SER A  71       8.449  19.444  -5.146  1.00  0.87           C  
ATOM   1036  O   SER A  71       7.703  19.048  -4.252  1.00  0.87           O  
ATOM   1037  CB  SER A  71       9.256  21.795  -5.041  1.00  0.87           C  
ATOM   1038  OG  SER A  71       9.014  21.850  -3.663  1.00  0.87           O  
ATOM   1039  H   SER A  71       6.357  21.108  -4.777  1.00  0.87           H  
ATOM   1040  HA  SER A  71       8.535  20.810  -6.788  1.00  0.87           H  
ATOM   1041 1HB  SER A  71      10.277  21.458  -5.218  1.00  0.87           H  
ATOM   1042 2HB  SER A  71       9.160  22.791  -5.472  1.00  0.87           H  
ATOM   1043  HG  SER A  71       9.747  22.340  -3.284  1.00  0.87           H  
ATOM   1044  N   ARG A  72       9.475  18.713  -5.600  1.00  0.96           N  
ATOM   1045  CA  ARG A  72       9.726  17.364  -5.081  1.00  0.96           C  
ATOM   1046  C   ARG A  72      11.176  17.124  -4.724  1.00  0.96           C  
ATOM   1047  O   ARG A  72      12.094  17.479  -5.469  1.00  0.96           O  
ATOM   1048  CB  ARG A  72       9.280  16.275  -6.054  1.00  0.96           C  
ATOM   1049  CG  ARG A  72       9.499  14.821  -5.514  1.00  0.96           C  
ATOM   1050  CD  ARG A  72       8.852  13.757  -6.338  1.00  0.96           C  
ATOM   1051  NE  ARG A  72       9.188  12.396  -5.836  1.00  0.96           N  
ATOM   1052  CZ  ARG A  72       8.489  11.705  -4.879  1.00  0.96           C  
ATOM   1053  NH1 ARG A  72       7.463  12.237  -4.311  1.00  0.96           N  
ATOM   1054  NH2 ARG A  72       8.823  10.496  -4.493  1.00  0.96           N  
ATOM   1055  H   ARG A  72      10.074  19.089  -6.323  1.00  0.96           H  
ATOM   1056  HA  ARG A  72       9.147  17.240  -4.171  1.00  0.96           H  
ATOM   1057 1HB  ARG A  72       8.221  16.383  -6.262  1.00  0.96           H  
ATOM   1058 2HB  ARG A  72       9.816  16.369  -6.999  1.00  0.96           H  
ATOM   1059 1HG  ARG A  72      10.568  14.603  -5.485  1.00  0.96           H  
ATOM   1060 2HG  ARG A  72       9.097  14.741  -4.514  1.00  0.96           H  
ATOM   1061 1HD  ARG A  72       7.772  13.874  -6.316  1.00  0.96           H  
ATOM   1062 2HD  ARG A  72       9.204  13.833  -7.373  1.00  0.96           H  
ATOM   1063  HE  ARG A  72      10.030  11.967  -6.222  1.00  0.96           H  
ATOM   1064 1HH1 ARG A  72       7.175  13.164  -4.572  1.00  0.96           H  
ATOM   1065 2HH1 ARG A  72       6.968  11.718  -3.595  1.00  0.96           H  
ATOM   1066 1HH2 ARG A  72       9.601   9.980  -4.885  1.00  0.96           H  
ATOM   1067 2HH2 ARG A  72       8.268  10.022  -3.795  1.00  0.96           H  
ATOM   1068  N   ASP A  73      11.360  16.533  -3.549  1.00  1.04           N  
ATOM   1069  CA  ASP A  73      12.665  16.196  -3.016  1.00  1.04           C  
ATOM   1070  C   ASP A  73      12.858  14.680  -2.963  1.00  1.04           C  
ATOM   1071  O   ASP A  73      12.363  13.987  -2.058  1.00  1.04           O  
ATOM   1072  CB  ASP A  73      12.840  16.829  -1.637  1.00  1.04           C  
ATOM   1073  CG  ASP A  73      14.227  16.617  -1.016  1.00  1.04           C  
ATOM   1074  OD1 ASP A  73      14.956  15.733  -1.431  1.00  1.04           O  
ATOM   1075  OD2 ASP A  73      14.549  17.360  -0.090  1.00  1.04           O  
ATOM   1076  H   ASP A  73      10.531  16.280  -3.011  1.00  1.04           H  
ATOM   1077  HA  ASP A  73      13.424  16.612  -3.678  1.00  1.04           H  
ATOM   1078 1HB  ASP A  73      12.651  17.904  -1.712  1.00  1.04           H  
ATOM   1079 2HB  ASP A  73      12.088  16.413  -0.957  1.00  1.04           H  
ATOM   1080  N   ASN A  74      13.620  14.162  -3.919  1.00  1.09           N  
ATOM   1081  CA  ASN A  74      13.800  12.725  -4.061  1.00  1.09           C  
ATOM   1082  C   ASN A  74      14.783  12.136  -3.054  1.00  1.09           C  
ATOM   1083  O   ASN A  74      15.009  10.927  -3.045  1.00  1.09           O  
ATOM   1084  CB  ASN A  74      14.187  12.377  -5.485  1.00  1.09           C  
ATOM   1085  CG  ASN A  74      12.997  12.401  -6.435  1.00  1.09           C  
ATOM   1086  OD1 ASN A  74      11.876  12.157  -5.975  1.00  1.09           O  
ATOM   1087  ND2 ASN A  74      13.218  12.657  -7.705  1.00  1.09           N  
ATOM   1088  H   ASN A  74      14.042  14.785  -4.595  1.00  1.09           H  
ATOM   1089  HA  ASN A  74      12.838  12.248  -3.866  1.00  1.09           H  
ATOM   1090 1HB  ASN A  74      14.937  13.085  -5.841  1.00  1.09           H  
ATOM   1091 2HB  ASN A  74      14.637  11.384  -5.507  1.00  1.09           H  
ATOM   1092 1HD2 ASN A  74      12.441  12.642  -8.375  1.00  1.09           H  
ATOM   1093 2HD2 ASN A  74      14.145  12.844  -8.028  1.00  1.09           H  
ATOM   1094  N   ALA A  75      15.373  12.979  -2.200  1.00  1.09           N  
ATOM   1095  CA  ALA A  75      16.244  12.465  -1.155  1.00  1.09           C  
ATOM   1096  C   ALA A  75      15.399  12.023   0.039  1.00  1.09           C  
ATOM   1097  O   ALA A  75      15.868  11.287   0.910  1.00  1.09           O  
ATOM   1098  CB  ALA A  75      17.243  13.517  -0.720  1.00  1.09           C  
ATOM   1099  H   ALA A  75      15.184  13.989  -2.216  1.00  1.09           H  
ATOM   1100  HA  ALA A  75      16.777  11.598  -1.542  1.00  1.09           H  
ATOM   1101 1HB  ALA A  75      17.886  13.107   0.056  1.00  1.09           H  
ATOM   1102 2HB  ALA A  75      17.846  13.821  -1.571  1.00  1.09           H  
ATOM   1103 3HB  ALA A  75      16.705  14.381  -0.328  1.00  1.09           H  
ATOM   1104  N   LYS A  76      14.151  12.509   0.087  1.00  1.04           N  
ATOM   1105  CA  LYS A  76      13.234  12.230   1.184  1.00  1.04           C  
ATOM   1106  C   LYS A  76      11.949  11.567   0.696  1.00  1.04           C  
ATOM   1107  O   LYS A  76      11.179  11.039   1.497  1.00  1.04           O  
ATOM   1108  CB  LYS A  76      12.895  13.506   1.957  1.00  1.04           C  
ATOM   1109  CG  LYS A  76      14.088  14.162   2.659  1.00  1.04           C  
ATOM   1110  CD  LYS A  76      13.634  15.269   3.624  1.00  1.04           C  
ATOM   1111  CE  LYS A  76      13.157  16.535   2.905  1.00  1.04           C  
ATOM   1112  NZ  LYS A  76      14.275  17.285   2.270  1.00  1.04           N  
ATOM   1113  H   LYS A  76      13.814  13.107  -0.666  1.00  1.04           H  
ATOM   1114  HA  LYS A  76      13.718  11.535   1.870  1.00  1.04           H  
ATOM   1115 1HB  LYS A  76      12.466  14.242   1.267  1.00  1.04           H  
ATOM   1116 2HB  LYS A  76      12.145  13.285   2.712  1.00  1.04           H  
ATOM   1117 1HG  LYS A  76      14.656  13.409   3.205  1.00  1.04           H  
ATOM   1118 2HG  LYS A  76      14.740  14.607   1.900  1.00  1.04           H  
ATOM   1119 1HD  LYS A  76      12.814  14.893   4.237  1.00  1.04           H  
ATOM   1120 2HD  LYS A  76      14.461  15.533   4.280  1.00  1.04           H  
ATOM   1121 1HE  LYS A  76      12.439  16.259   2.129  1.00  1.04           H  
ATOM   1122 2HE  LYS A  76      12.667  17.185   3.627  1.00  1.04           H  
ATOM   1123 1HZ  LYS A  76      13.922  18.100   1.791  1.00  1.04           H  
ATOM   1124 2HZ  LYS A  76      14.951  17.566   2.949  1.00  1.04           H  
ATOM   1125 3HZ  LYS A  76      14.733  16.711   1.552  1.00  1.04           H  
ATOM   1126  N   ASN A  77      11.734  11.588  -0.626  1.00  0.96           N  
ATOM   1127  CA  ASN A  77      10.510  11.119  -1.278  1.00  0.96           C  
ATOM   1128  C   ASN A  77       9.307  11.939  -0.831  1.00  0.96           C  
ATOM   1129  O   ASN A  77       8.240  11.393  -0.516  1.00  0.96           O  
ATOM   1130  CB  ASN A  77      10.255   9.636  -1.016  1.00  0.96           C  
ATOM   1131  CG  ASN A  77      11.363   8.745  -1.531  1.00  0.96           C  
ATOM   1132  OD1 ASN A  77      11.815   8.858  -2.679  1.00  0.96           O  
ATOM   1133  ND2 ASN A  77      11.814   7.855  -0.684  1.00  0.96           N  
ATOM   1134  H   ASN A  77      12.417  12.048  -1.214  1.00  0.96           H  
ATOM   1135  HA  ASN A  77      10.622  11.270  -2.353  1.00  0.96           H  
ATOM   1136 1HB  ASN A  77      10.098   9.441   0.040  1.00  0.96           H  
ATOM   1137 2HB  ASN A  77       9.331   9.345  -1.523  1.00  0.96           H  
ATOM   1138 1HD2 ASN A  77      12.551   7.238  -0.952  1.00  0.96           H  
ATOM   1139 2HD2 ASN A  77      11.423   7.803   0.238  1.00  0.96           H  
ATOM   1140  N   THR A  78       9.489  13.268  -0.812  1.00  0.86           N  
ATOM   1141  CA  THR A  78       8.396  14.151  -0.418  1.00  0.86           C  
ATOM   1142  C   THR A  78       8.060  15.201  -1.471  1.00  0.86           C  
ATOM   1143  O   THR A  78       8.917  15.649  -2.239  1.00  0.86           O  
ATOM   1144  CB  THR A  78       8.728  14.901   0.887  1.00  0.86           C  
ATOM   1145  OG1 THR A  78       9.845  15.777   0.677  1.00  0.86           O  
ATOM   1146  CG2 THR A  78       9.060  13.924   1.995  1.00  0.86           C  
ATOM   1147  H   THR A  78      10.399  13.643  -1.088  1.00  0.86           H  
ATOM   1148  HA  THR A  78       7.513  13.543  -0.260  1.00  0.86           H  
ATOM   1149  HB  THR A  78       7.864  15.493   1.187  1.00  0.86           H  
ATOM   1150  HG1 THR A  78       9.521  16.591   0.268  1.00  0.86           H  
ATOM   1151 1HG2 THR A  78       9.284  14.470   2.908  1.00  0.86           H  
ATOM   1152 2HG2 THR A  78       8.219  13.268   2.164  1.00  0.86           H  
ATOM   1153 3HG2 THR A  78       9.914  13.337   1.713  1.00  0.86           H  
ATOM   1154  N   VAL A  79       6.805  15.639  -1.465  1.00  0.78           N  
ATOM   1155  CA  VAL A  79       6.345  16.694  -2.356  1.00  0.78           C  
ATOM   1156  C   VAL A  79       5.733  17.812  -1.557  1.00  0.78           C  
ATOM   1157  O   VAL A  79       4.876  17.579  -0.698  1.00  0.78           O  
ATOM   1158  CB  VAL A  79       5.281  16.186  -3.349  1.00  0.78           C  
ATOM   1159  CG1 VAL A  79       4.811  17.302  -4.270  1.00  0.78           C  
ATOM   1160  CG2 VAL A  79       5.814  15.094  -4.110  1.00  0.78           C  
ATOM   1161  H   VAL A  79       6.157  15.217  -0.807  1.00  0.78           H  
ATOM   1162  HA  VAL A  79       7.192  17.085  -2.909  1.00  0.78           H  
ATOM   1163  HB  VAL A  79       4.415  15.847  -2.793  1.00  0.78           H  
ATOM   1164 1HG1 VAL A  79       4.049  16.913  -4.942  1.00  0.78           H  
ATOM   1165 2HG1 VAL A  79       4.394  18.119  -3.690  1.00  0.78           H  
ATOM   1166 3HG1 VAL A  79       5.652  17.673  -4.852  1.00  0.78           H  
ATOM   1167 1HG2 VAL A  79       5.057  14.748  -4.772  1.00  0.78           H  
ATOM   1168 2HG2 VAL A  79       6.671  15.435  -4.668  1.00  0.78           H  
ATOM   1169 3HG2 VAL A  79       6.093  14.314  -3.423  1.00  0.78           H  
ATOM   1170  N   ASP A  80       6.175  19.021  -1.817  1.00  0.71           N  
ATOM   1171  CA  ASP A  80       5.596  20.139  -1.121  1.00  0.71           C  
ATOM   1172  C   ASP A  80       4.655  20.908  -2.021  1.00  0.71           C  
ATOM   1173  O   ASP A  80       4.875  21.017  -3.232  1.00  0.71           O  
ATOM   1174  CB  ASP A  80       6.651  21.086  -0.570  1.00  0.71           C  
ATOM   1175  CG  ASP A  80       7.506  20.511   0.542  1.00  0.71           C  
ATOM   1176  OD1 ASP A  80       7.160  19.503   1.107  1.00  0.71           O  
ATOM   1177  OD2 ASP A  80       8.470  21.151   0.881  1.00  0.71           O  
ATOM   1178  H   ASP A  80       6.873  19.155  -2.551  1.00  0.71           H  
ATOM   1179  HA  ASP A  80       5.017  19.766  -0.282  1.00  0.71           H  
ATOM   1180 1HB  ASP A  80       7.308  21.400  -1.386  1.00  0.71           H  
ATOM   1181 2HB  ASP A  80       6.153  21.980  -0.191  1.00  0.71           H  
ATOM   1182  N   LEU A  81       3.634  21.489  -1.410  1.00  0.68           N  
ATOM   1183  CA  LEU A  81       2.737  22.395  -2.100  1.00  0.68           C  
ATOM   1184  C   LEU A  81       2.685  23.680  -1.300  1.00  0.68           C  
ATOM   1185  O   LEU A  81       2.271  23.691  -0.134  1.00  0.68           O  
ATOM   1186  CB  LEU A  81       1.325  21.826  -2.210  1.00  0.68           C  
ATOM   1187  CG  LEU A  81       0.311  22.727  -2.920  1.00  0.68           C  
ATOM   1188  CD1 LEU A  81       0.752  22.847  -4.390  1.00  0.68           C  
ATOM   1189  CD2 LEU A  81      -1.109  22.156  -2.778  1.00  0.68           C  
ATOM   1190  H   LEU A  81       3.495  21.301  -0.418  1.00  0.68           H  
ATOM   1191  HA  LEU A  81       3.127  22.613  -3.094  1.00  0.68           H  
ATOM   1192 1HB  LEU A  81       1.383  20.916  -2.774  1.00  0.68           H  
ATOM   1193 2HB  LEU A  81       0.952  21.597  -1.219  1.00  0.68           H  
ATOM   1194  HG  LEU A  81       0.336  23.724  -2.480  1.00  0.68           H  
ATOM   1195 1HD1 LEU A  81       0.078  23.482  -4.947  1.00  0.68           H  
ATOM   1196 2HD1 LEU A  81       1.758  23.262  -4.435  1.00  0.68           H  
ATOM   1197 3HD1 LEU A  81       0.753  21.855  -4.837  1.00  0.68           H  
ATOM   1198 1HD2 LEU A  81      -1.817  22.801  -3.287  1.00  0.68           H  
ATOM   1199 2HD2 LEU A  81      -1.145  21.185  -3.211  1.00  0.68           H  
ATOM   1200 3HD2 LEU A  81      -1.371  22.092  -1.730  1.00  0.68           H  
ATOM   1201  N   GLN A  82       3.113  24.766  -1.907  1.00  0.66           N  
ATOM   1202  CA  GLN A  82       3.135  26.029  -1.209  1.00  0.66           C  
ATOM   1203  C   GLN A  82       2.143  26.975  -1.822  1.00  0.66           C  
ATOM   1204  O   GLN A  82       2.088  27.139  -3.037  1.00  0.66           O  
ATOM   1205  CB  GLN A  82       4.541  26.628  -1.208  1.00  0.66           C  
ATOM   1206  CG  GLN A  82       4.642  27.938  -0.455  1.00  0.66           C  
ATOM   1207  CD  GLN A  82       6.066  28.428  -0.343  1.00  0.66           C  
ATOM   1208  OE1 GLN A  82       7.000  27.633  -0.196  1.00  0.66           O  
ATOM   1209  NE2 GLN A  82       6.251  29.736  -0.425  1.00  0.66           N  
ATOM   1210  H   GLN A  82       3.443  24.713  -2.867  1.00  0.66           H  
ATOM   1211  HA  GLN A  82       2.835  25.871  -0.177  1.00  0.66           H  
ATOM   1212 1HB  GLN A  82       5.236  25.923  -0.752  1.00  0.66           H  
ATOM   1213 2HB  GLN A  82       4.866  26.797  -2.234  1.00  0.66           H  
ATOM   1214 1HG  GLN A  82       4.061  28.695  -0.988  1.00  0.66           H  
ATOM   1215 2HG  GLN A  82       4.235  27.803   0.552  1.00  0.66           H  
ATOM   1216 1HE2 GLN A  82       7.171  30.120  -0.362  1.00  0.66           H  
ATOM   1217 2HE2 GLN A  82       5.455  30.350  -0.567  1.00  0.66           H  
ATOM   1218  N   MET A  83       1.340  27.581  -0.976  1.00  0.66           N  
ATOM   1219  CA  MET A  83       0.333  28.529  -1.407  1.00  0.66           C  
ATOM   1220  C   MET A  83       0.641  29.881  -0.776  1.00  0.66           C  
ATOM   1221  O   MET A  83       0.766  29.995   0.444  1.00  0.66           O  
ATOM   1222  CB  MET A  83      -1.010  27.900  -1.093  1.00  0.66           C  
ATOM   1223  CG  MET A  83      -1.222  27.570   0.336  1.00  0.66           C  
ATOM   1224  SD  MET A  83      -2.607  26.411   0.630  1.00  0.66           S  
ATOM   1225  CE  MET A  83      -1.797  24.873   0.183  1.00  0.66           C  
ATOM   1226  H   MET A  83       1.427  27.374   0.020  1.00  0.66           H  
ATOM   1227  HA  MET A  83       0.400  28.652  -2.485  1.00  0.66           H  
ATOM   1228 1HB  MET A  83      -1.813  28.535  -1.457  1.00  0.66           H  
ATOM   1229 2HB  MET A  83      -1.063  26.971  -1.611  1.00  0.66           H  
ATOM   1230 1HG  MET A  83      -0.349  27.084   0.667  1.00  0.66           H  
ATOM   1231 2HG  MET A  83      -1.346  28.459   0.908  1.00  0.66           H  
ATOM   1232 1HE  MET A  83      -2.498  24.048   0.291  1.00  0.66           H  
ATOM   1233 2HE  MET A  83      -1.448  24.923  -0.841  1.00  0.66           H  
ATOM   1234 3HE  MET A  83      -0.939  24.713   0.833  1.00  0.66           H  
ATOM   1235  N   ASN A  84       0.831  30.899  -1.627  1.00  0.67           N  
ATOM   1236  CA  ASN A  84       1.295  32.207  -1.157  1.00  0.67           C  
ATOM   1237  C   ASN A  84       0.253  33.299  -0.943  1.00  0.67           C  
ATOM   1238  O   ASN A  84       0.299  33.985   0.070  1.00  0.67           O  
ATOM   1239  CB  ASN A  84       2.342  32.709  -2.125  1.00  0.67           C  
ATOM   1240  CG  ASN A  84       3.576  31.870  -2.091  1.00  0.67           C  
ATOM   1241  OD1 ASN A  84       3.991  31.419  -1.010  1.00  0.67           O  
ATOM   1242  ND2 ASN A  84       4.156  31.642  -3.245  1.00  0.67           N  
ATOM   1243  H   ASN A  84       0.693  30.742  -2.625  1.00  0.67           H  
ATOM   1244  HA  ASN A  84       1.780  32.050  -0.197  1.00  0.67           H  
ATOM   1245 1HB  ASN A  84       1.934  32.698  -3.140  1.00  0.67           H  
ATOM   1246 2HB  ASN A  84       2.600  33.740  -1.884  1.00  0.67           H  
ATOM   1247 1HD2 ASN A  84       4.982  31.081  -3.309  1.00  0.67           H  
ATOM   1248 2HD2 ASN A  84       3.764  32.029  -4.081  1.00  0.67           H  
ATOM   1249  N   SER A  85      -0.609  33.541  -1.921  1.00  0.68           N  
ATOM   1250  CA  SER A  85      -1.642  34.575  -1.777  1.00  0.68           C  
ATOM   1251  C   SER A  85      -3.021  33.984  -1.485  1.00  0.68           C  
ATOM   1252  O   SER A  85      -3.890  34.017  -2.358  1.00  0.68           O  
ATOM   1253  CB  SER A  85      -1.688  35.451  -3.005  1.00  0.68           C  
ATOM   1254  OG  SER A  85      -0.489  36.161  -3.156  1.00  0.68           O  
ATOM   1255  H   SER A  85      -0.583  32.971  -2.753  1.00  0.68           H  
ATOM   1256  HA  SER A  85      -1.375  35.209  -0.927  1.00  0.68           H  
ATOM   1257 1HB  SER A  85      -1.863  34.835  -3.886  1.00  0.68           H  
ATOM   1258 2HB  SER A  85      -2.520  36.148  -2.919  1.00  0.68           H  
ATOM   1259  HG  SER A  85      -0.352  36.628  -2.324  1.00  0.68           H  
ATOM   1260  N   LEU A  86      -3.225  33.418  -0.302  1.00  0.69           N  
ATOM   1261  CA  LEU A  86      -4.486  32.721  -0.032  1.00  0.69           C  
ATOM   1262  C   LEU A  86      -5.754  33.559  -0.004  1.00  0.69           C  
ATOM   1263  O   LEU A  86      -5.804  34.639   0.595  1.00  0.69           O  
ATOM   1264  CB  LEU A  86      -4.349  31.948   1.263  1.00  0.69           C  
ATOM   1265  CG  LEU A  86      -3.462  30.756   1.143  1.00  0.69           C  
ATOM   1266  CD1 LEU A  86      -3.251  30.149   2.484  1.00  0.69           C  
ATOM   1267  CD2 LEU A  86      -4.156  29.794   0.199  1.00  0.69           C  
ATOM   1268  H   LEU A  86      -2.494  33.446   0.421  1.00  0.69           H  
ATOM   1269  HA  LEU A  86      -4.621  31.988  -0.830  1.00  0.69           H  
ATOM   1270 1HB  LEU A  86      -3.929  32.607   2.026  1.00  0.69           H  
ATOM   1271 2HB  LEU A  86      -5.325  31.627   1.580  1.00  0.69           H  
ATOM   1272  HG  LEU A  86      -2.487  31.048   0.739  1.00  0.69           H  
ATOM   1273 1HD1 LEU A  86      -2.630  29.280   2.432  1.00  0.69           H  
ATOM   1274 2HD1 LEU A  86      -2.773  30.892   3.129  1.00  0.69           H  
ATOM   1275 3HD1 LEU A  86      -4.213  29.867   2.881  1.00  0.69           H  
ATOM   1276 1HD2 LEU A  86      -3.589  28.933   0.062  1.00  0.69           H  
ATOM   1277 2HD2 LEU A  86      -5.120  29.521   0.614  1.00  0.69           H  
ATOM   1278 3HD2 LEU A  86      -4.306  30.275  -0.770  1.00  0.69           H  
ATOM   1279  N   LYS A  87      -6.807  33.013  -0.616  1.00  0.70           N  
ATOM   1280  CA  LYS A  87      -8.127  33.638  -0.661  1.00  0.70           C  
ATOM   1281  C   LYS A  87      -9.135  32.748   0.082  1.00  0.70           C  
ATOM   1282  O   LYS A  87      -8.892  31.556   0.212  1.00  0.70           O  
ATOM   1283  CB  LYS A  87      -8.529  33.863  -2.124  1.00  0.70           C  
ATOM   1284  CG  LYS A  87      -7.559  34.741  -2.906  1.00  0.70           C  
ATOM   1285  CD  LYS A  87      -7.518  36.169  -2.370  1.00  0.70           C  
ATOM   1286  CE  LYS A  87      -6.604  37.049  -3.220  1.00  0.70           C  
ATOM   1287  NZ  LYS A  87      -6.523  38.450  -2.696  1.00  0.70           N  
ATOM   1288  H   LYS A  87      -6.681  32.117  -1.116  1.00  0.70           H  
ATOM   1289  HA  LYS A  87      -8.056  34.600  -0.173  1.00  0.70           H  
ATOM   1290 1HB  LYS A  87      -8.525  32.898  -2.633  1.00  0.70           H  
ATOM   1291 2HB  LYS A  87      -9.526  34.277  -2.206  1.00  0.70           H  
ATOM   1292 1HG  LYS A  87      -6.555  34.310  -2.864  1.00  0.70           H  
ATOM   1293 2HG  LYS A  87      -7.871  34.770  -3.942  1.00  0.70           H  
ATOM   1294 1HD  LYS A  87      -8.523  36.589  -2.368  1.00  0.70           H  
ATOM   1295 2HD  LYS A  87      -7.143  36.159  -1.344  1.00  0.70           H  
ATOM   1296 1HE  LYS A  87      -5.601  36.613  -3.225  1.00  0.70           H  
ATOM   1297 2HE  LYS A  87      -6.983  37.073  -4.241  1.00  0.70           H  
ATOM   1298 1HZ  LYS A  87      -5.909  38.995  -3.284  1.00  0.70           H  
ATOM   1299 2HZ  LYS A  87      -7.445  38.865  -2.695  1.00  0.70           H  
ATOM   1300 3HZ  LYS A  87      -6.159  38.431  -1.753  1.00  0.70           H  
ATOM   1301  N   PRO A  88     -10.264  33.253   0.603  1.00  0.69           N  
ATOM   1302  CA  PRO A  88     -11.305  32.454   1.245  1.00  0.69           C  
ATOM   1303  C   PRO A  88     -11.732  31.238   0.418  1.00  0.69           C  
ATOM   1304  O   PRO A  88     -12.010  30.164   0.967  1.00  0.69           O  
ATOM   1305  CB  PRO A  88     -12.440  33.468   1.370  1.00  0.69           C  
ATOM   1306  CG  PRO A  88     -11.730  34.796   1.513  1.00  0.69           C  
ATOM   1307  CD  PRO A  88     -10.540  34.697   0.586  1.00  0.69           C  
ATOM   1308  HA  PRO A  88     -10.969  32.149   2.245  1.00  0.69           H  
ATOM   1309 1HB  PRO A  88     -13.093  33.417   0.486  1.00  0.69           H  
ATOM   1310 2HB  PRO A  88     -13.062  33.222   2.244  1.00  0.69           H  
ATOM   1311 1HG  PRO A  88     -12.407  35.623   1.252  1.00  0.69           H  
ATOM   1312 2HG  PRO A  88     -11.428  34.951   2.565  1.00  0.69           H  
ATOM   1313 1HD  PRO A  88     -10.791  35.056  -0.417  1.00  0.69           H  
ATOM   1314 2HD  PRO A  88      -9.737  35.251   1.040  1.00  0.69           H  
ATOM   1315  N   GLU A  89     -11.715  31.382  -0.917  1.00  0.68           N  
ATOM   1316  CA  GLU A  89     -12.093  30.319  -1.853  1.00  0.68           C  
ATOM   1317  C   GLU A  89     -11.121  29.135  -1.849  1.00  0.68           C  
ATOM   1318  O   GLU A  89     -11.426  28.074  -2.393  1.00  0.68           O  
ATOM   1319  CB  GLU A  89     -12.265  30.876  -3.268  1.00  0.68           C  
ATOM   1320  CG  GLU A  89     -10.998  31.333  -3.952  1.00  0.68           C  
ATOM   1321  CD  GLU A  89     -11.258  31.977  -5.305  1.00  0.68           C  
ATOM   1322  OE1 GLU A  89     -12.398  32.068  -5.691  1.00  0.68           O  
ATOM   1323  OE2 GLU A  89     -10.305  32.349  -5.962  1.00  0.68           O  
ATOM   1324  H   GLU A  89     -11.458  32.276  -1.308  1.00  0.68           H  
ATOM   1325  HA  GLU A  89     -13.065  29.936  -1.539  1.00  0.68           H  
ATOM   1326 1HB  GLU A  89     -12.725  30.117  -3.900  1.00  0.68           H  
ATOM   1327 2HB  GLU A  89     -12.945  31.727  -3.237  1.00  0.68           H  
ATOM   1328 1HG  GLU A  89     -10.519  32.052  -3.308  1.00  0.68           H  
ATOM   1329 2HG  GLU A  89     -10.323  30.484  -4.070  1.00  0.68           H  
ATOM   1330  N   ASP A  90      -9.952  29.312  -1.231  1.00  0.66           N  
ATOM   1331  CA  ASP A  90      -8.956  28.259  -1.139  1.00  0.66           C  
ATOM   1332  C   ASP A  90      -9.237  27.350   0.055  1.00  0.66           C  
ATOM   1333  O   ASP A  90      -8.536  26.347   0.249  1.00  0.66           O  
ATOM   1334  CB  ASP A  90      -7.547  28.857  -1.039  1.00  0.66           C  
ATOM   1335  CG  ASP A  90      -7.055  29.504  -2.342  1.00  0.66           C  
ATOM   1336  OD1 ASP A  90      -7.161  28.865  -3.377  1.00  0.66           O  
ATOM   1337  OD2 ASP A  90      -6.634  30.657  -2.317  1.00  0.66           O  
ATOM   1338  H   ASP A  90      -9.741  30.199  -0.783  1.00  0.66           H  
ATOM   1339  HA  ASP A  90      -9.011  27.653  -2.043  1.00  0.66           H  
ATOM   1340 1HB  ASP A  90      -7.530  29.600  -0.252  1.00  0.66           H  
ATOM   1341 2HB  ASP A  90      -6.843  28.076  -0.755  1.00  0.66           H  
ATOM   1342  N   THR A  91     -10.266  27.687   0.859  1.00  0.64           N  
ATOM   1343  CA  THR A  91     -10.637  26.822   1.967  1.00  0.64           C  
ATOM   1344  C   THR A  91     -11.047  25.477   1.382  1.00  0.64           C  
ATOM   1345  O   THR A  91     -11.967  25.402   0.564  1.00  0.64           O  
ATOM   1346  CB  THR A  91     -11.820  27.409   2.762  1.00  0.64           C  
ATOM   1347  OG1 THR A  91     -11.465  28.700   3.293  1.00  0.64           O  
ATOM   1348  CG2 THR A  91     -12.286  26.454   3.864  1.00  0.64           C  
ATOM   1349  H   THR A  91     -10.813  28.534   0.700  1.00  0.64           H  
ATOM   1350  HA  THR A  91      -9.779  26.688   2.617  1.00  0.64           H  
ATOM   1351  HB  THR A  91     -12.653  27.558   2.076  1.00  0.64           H  
ATOM   1352  HG1 THR A  91     -11.543  29.362   2.558  1.00  0.64           H  
ATOM   1353 1HG2 THR A  91     -13.137  26.890   4.382  1.00  0.64           H  
ATOM   1354 2HG2 THR A  91     -12.584  25.508   3.410  1.00  0.64           H  
ATOM   1355 3HG2 THR A  91     -11.512  26.263   4.562  1.00  0.64           H  
ATOM   1356  N   ALA A  92     -10.364  24.421   1.795  1.00  0.62           N  
ATOM   1357  CA  ALA A  92     -10.618  23.102   1.225  1.00  0.62           C  
ATOM   1358  C   ALA A  92      -9.822  22.022   1.923  1.00  0.62           C  
ATOM   1359  O   ALA A  92      -8.865  22.304   2.652  1.00  0.62           O  
ATOM   1360  CB  ALA A  92     -10.274  23.085  -0.258  1.00  0.62           C  
ATOM   1361  H   ALA A  92      -9.655  24.559   2.516  1.00  0.62           H  
ATOM   1362  HA  ALA A  92     -11.673  22.874   1.354  1.00  0.62           H  
ATOM   1363 1HB  ALA A  92     -10.481  22.106  -0.654  1.00  0.62           H  
ATOM   1364 2HB  ALA A  92     -10.852  23.815  -0.812  1.00  0.62           H  
ATOM   1365 3HB  ALA A  92      -9.226  23.304  -0.380  1.00  0.62           H  
ATOM   1366  N   ILE A  93     -10.177  20.777   1.649  1.00  0.61           N  
ATOM   1367  CA  ILE A  93      -9.324  19.689   2.073  1.00  0.61           C  
ATOM   1368  C   ILE A  93      -8.385  19.384   0.909  1.00  0.61           C  
ATOM   1369  O   ILE A  93      -8.833  19.236  -0.228  1.00  0.61           O  
ATOM   1370  CB  ILE A  93     -10.114  18.428   2.444  1.00  0.61           C  
ATOM   1371  CG1 ILE A  93     -11.174  18.756   3.497  1.00  0.61           C  
ATOM   1372  CG2 ILE A  93      -9.130  17.371   2.976  1.00  0.61           C  
ATOM   1373  CD1 ILE A  93     -10.609  19.340   4.742  1.00  0.61           C  
ATOM   1374  H   ILE A  93     -11.014  20.577   1.104  1.00  0.61           H  
ATOM   1375  HA  ILE A  93      -8.734  20.000   2.929  1.00  0.61           H  
ATOM   1376  HB  ILE A  93     -10.631  18.049   1.564  1.00  0.61           H  
ATOM   1377 1HG1 ILE A  93     -11.893  19.459   3.072  1.00  0.61           H  
ATOM   1378 2HG1 ILE A  93     -11.701  17.837   3.757  1.00  0.61           H  
ATOM   1379 1HG2 ILE A  93      -9.670  16.465   3.240  1.00  0.61           H  
ATOM   1380 2HG2 ILE A  93      -8.392  17.140   2.213  1.00  0.61           H  
ATOM   1381 3HG2 ILE A  93      -8.622  17.757   3.858  1.00  0.61           H  
ATOM   1382 1HD1 ILE A  93     -11.409  19.546   5.454  1.00  0.61           H  
ATOM   1383 2HD1 ILE A  93      -9.898  18.640   5.184  1.00  0.61           H  
ATOM   1384 3HD1 ILE A  93     -10.109  20.261   4.486  1.00  0.61           H  
ATOM   1385  N   TYR A  94      -7.089  19.366   1.163  1.00  0.62           N  
ATOM   1386  CA  TYR A  94      -6.108  19.115   0.116  1.00  0.62           C  
ATOM   1387  C   TYR A  94      -5.626  17.696   0.185  1.00  0.62           C  
ATOM   1388  O   TYR A  94      -5.387  17.172   1.272  1.00  0.62           O  
ATOM   1389  CB  TYR A  94      -4.962  20.108   0.233  1.00  0.62           C  
ATOM   1390  CG  TYR A  94      -5.365  21.517  -0.211  1.00  0.62           C  
ATOM   1391  CD1 TYR A  94      -6.096  22.327   0.640  1.00  0.62           C  
ATOM   1392  CD2 TYR A  94      -4.984  22.003  -1.468  1.00  0.62           C  
ATOM   1393  CE1 TYR A  94      -6.472  23.589   0.235  1.00  0.62           C  
ATOM   1394  CE2 TYR A  94      -5.359  23.286  -1.855  1.00  0.62           C  
ATOM   1395  CZ  TYR A  94      -6.115  24.068  -0.992  1.00  0.62           C  
ATOM   1396  OH  TYR A  94      -6.525  25.335  -1.345  1.00  0.62           O  
ATOM   1397  H   TYR A  94      -6.782  19.506   2.122  1.00  0.62           H  
ATOM   1398  HA  TYR A  94      -6.581  19.252  -0.852  1.00  0.62           H  
ATOM   1399 1HB  TYR A  94      -4.645  20.154   1.273  1.00  0.62           H  
ATOM   1400 2HB  TYR A  94      -4.120  19.780  -0.365  1.00  0.62           H  
ATOM   1401  HD1 TYR A  94      -6.397  21.959   1.627  1.00  0.62           H  
ATOM   1402  HD2 TYR A  94      -4.400  21.374  -2.144  1.00  0.62           H  
ATOM   1403  HE1 TYR A  94      -7.068  24.217   0.883  1.00  0.62           H  
ATOM   1404  HE2 TYR A  94      -5.072  23.669  -2.835  1.00  0.62           H  
ATOM   1405  HH  TYR A  94      -7.211  25.653  -0.699  1.00  0.62           H  
ATOM   1406  N   TYR A  95      -5.475  17.074  -0.974  1.00  0.64           N  
ATOM   1407  CA  TYR A  95      -5.026  15.697  -1.035  1.00  0.64           C  
ATOM   1408  C   TYR A  95      -3.871  15.525  -1.995  1.00  0.64           C  
ATOM   1409  O   TYR A  95      -3.861  16.074  -3.100  1.00  0.64           O  
ATOM   1410  CB  TYR A  95      -6.153  14.791  -1.528  1.00  0.64           C  
ATOM   1411  CG  TYR A  95      -7.420  14.795  -0.723  1.00  0.64           C  
ATOM   1412  CD1 TYR A  95      -8.381  15.782  -0.955  1.00  0.64           C  
ATOM   1413  CD2 TYR A  95      -7.652  13.801   0.205  1.00  0.64           C  
ATOM   1414  CE1 TYR A  95      -9.563  15.768  -0.249  1.00  0.64           C  
ATOM   1415  CE2 TYR A  95      -8.837  13.785   0.911  1.00  0.64           C  
ATOM   1416  CZ  TYR A  95      -9.790  14.761   0.691  1.00  0.64           C  
ATOM   1417  OH  TYR A  95     -10.977  14.725   1.394  1.00  0.64           O  
ATOM   1418  H   TYR A  95      -5.695  17.573  -1.832  1.00  0.64           H  
ATOM   1419  HA  TYR A  95      -4.687  15.383  -0.043  1.00  0.64           H  
ATOM   1420 1HB  TYR A  95      -6.405  15.059  -2.557  1.00  0.64           H  
ATOM   1421 2HB  TYR A  95      -5.779  13.771  -1.541  1.00  0.64           H  
ATOM   1422  HD1 TYR A  95      -8.200  16.566  -1.699  1.00  0.64           H  
ATOM   1423  HD2 TYR A  95      -6.899  13.023   0.375  1.00  0.64           H  
ATOM   1424  HE1 TYR A  95     -10.310  16.538  -0.429  1.00  0.64           H  
ATOM   1425  HE2 TYR A  95      -9.024  12.998   1.642  1.00  0.64           H  
ATOM   1426  HH  TYR A  95     -11.478  15.530   1.227  1.00  0.64           H  
ATOM   1427  N   CYS A  96      -2.953  14.680  -1.601  1.00  0.70           N  
ATOM   1428  CA  CYS A  96      -1.796  14.274  -2.372  1.00  0.70           C  
ATOM   1429  C   CYS A  96      -2.011  12.944  -3.038  1.00  0.70           C  
ATOM   1430  O   CYS A  96      -2.495  11.987  -2.421  1.00  0.70           O  
ATOM   1431  CB  CYS A  96      -0.582  14.175  -1.504  1.00  0.70           C  
ATOM   1432  SG  CYS A  96       0.877  13.608  -2.325  1.00  0.70           S  
ATOM   1433  H   CYS A  96      -3.044  14.305  -0.659  1.00  0.70           H  
ATOM   1434  HA  CYS A  96      -1.609  15.028  -3.137  1.00  0.70           H  
ATOM   1435 1HB  CYS A  96      -0.397  15.149  -1.079  1.00  0.70           H  
ATOM   1436 2HB  CYS A  96      -0.787  13.489  -0.689  1.00  0.70           H  
ATOM   1437  N   ALA A  97      -1.663  12.887  -4.310  1.00  0.82           N  
ATOM   1438  CA  ALA A  97      -1.836  11.683  -5.078  1.00  0.82           C  
ATOM   1439  C   ALA A  97      -0.561  11.230  -5.769  1.00  0.82           C  
ATOM   1440  O   ALA A  97       0.321  12.037  -6.084  1.00  0.82           O  
ATOM   1441  CB  ALA A  97      -2.916  11.893  -6.112  1.00  0.82           C  
ATOM   1442  H   ALA A  97      -1.286  13.717  -4.750  1.00  0.82           H  
ATOM   1443  HA  ALA A  97      -2.137  10.917  -4.389  1.00  0.82           H  
ATOM   1444 1HB  ALA A  97      -3.079  10.967  -6.648  1.00  0.82           H  
ATOM   1445 2HB  ALA A  97      -3.812  12.187  -5.618  1.00  0.82           H  
ATOM   1446 3HB  ALA A  97      -2.609  12.674  -6.801  1.00  0.82           H  
ATOM   1447  N   ALA A  98      -0.501   9.923  -6.048  1.00  1.04           N  
ATOM   1448  CA  ALA A  98       0.622   9.331  -6.771  1.00  1.04           C  
ATOM   1449  C   ALA A  98       0.139   8.451  -7.928  1.00  1.04           C  
ATOM   1450  O   ALA A  98      -0.851   7.714  -7.795  1.00  1.04           O  
ATOM   1451  CB  ALA A  98       1.473   8.511  -5.816  1.00  1.04           C  
ATOM   1452  H   ALA A  98      -1.271   9.342  -5.720  1.00  1.04           H  
ATOM   1453  HA  ALA A  98       1.221  10.139  -7.178  1.00  1.04           H  
ATOM   1454 1HB  ALA A  98       2.326   8.110  -6.339  1.00  1.04           H  
ATOM   1455 2HB  ALA A  98       1.815   9.146  -5.013  1.00  1.04           H  
ATOM   1456 3HB  ALA A  98       0.883   7.697  -5.403  1.00  1.04           H  
ATOM   1457  N   ALA A  99       0.843   8.532  -9.063  1.00  1.41           N  
ATOM   1458  CA  ALA A  99       0.526   7.761 -10.274  1.00  1.41           C  
ATOM   1459  C   ALA A  99       1.609   6.760 -10.645  1.00  1.41           C  
ATOM   1460  O   ALA A  99       2.750   7.151 -10.909  1.00  1.41           O  
ATOM   1461  CB  ALA A  99       0.336   8.706 -11.454  1.00  1.41           C  
ATOM   1462  H   ALA A  99       1.625   9.188  -9.088  1.00  1.41           H  
ATOM   1463  HA  ALA A  99      -0.397   7.206 -10.095  1.00  1.41           H  
ATOM   1464 1HB  ALA A  99       0.072   8.127 -12.342  1.00  1.41           H  
ATOM   1465 2HB  ALA A  99      -0.449   9.415 -11.252  1.00  1.41           H  
ATOM   1466 3HB  ALA A  99       1.261   9.247 -11.636  1.00  1.41           H  
ATOM   1467  N   ALA A 100       1.252   5.469 -10.739  1.00  2.00           N  
ATOM   1468  CA  ALA A 100       2.208   4.423 -11.125  1.00  2.00           C  
ATOM   1469  C   ALA A 100       2.317   4.330 -12.644  1.00  2.00           C  
ATOM   1470  O   ALA A 100       3.093   3.538 -13.185  1.00  2.00           O  
ATOM   1471  CB  ALA A 100       1.774   3.075 -10.581  1.00  2.00           C  
ATOM   1472  H   ALA A 100       0.285   5.171 -10.545  1.00  2.00           H  
ATOM   1473  HA  ALA A 100       3.186   4.686 -10.722  1.00  2.00           H  
ATOM   1474 1HB  ALA A 100       2.502   2.320 -10.868  1.00  2.00           H  
ATOM   1475 2HB  ALA A 100       1.692   3.103  -9.513  1.00  2.00           H  
ATOM   1476 3HB  ALA A 100       0.800   2.823 -11.001  1.00  2.00           H  
ATOM   1477  N   GLY A 101       1.489   5.123 -13.313  1.00  2.85           N  
ATOM   1478  CA  GLY A 101       1.347   5.176 -14.756  1.00  2.85           C  
ATOM   1479  C   GLY A 101       2.208   6.257 -15.396  1.00  2.85           C  
ATOM   1480  O   GLY A 101       3.345   6.494 -14.984  1.00  2.85           O  
ATOM   1481  H   GLY A 101       0.897   5.729 -12.767  1.00  2.85           H  
ATOM   1482 1HA  GLY A 101       1.603   4.205 -15.180  1.00  2.85           H  
ATOM   1483 2HA  GLY A 101       0.301   5.358 -14.998  1.00  2.85           H  
ATOM   1484  N   SER A 102       1.683   6.868 -16.450  1.00  3.92           N  
ATOM   1485  CA  SER A 102       2.424   7.839 -17.233  1.00  3.92           C  
ATOM   1486  C   SER A 102       2.894   9.059 -16.456  1.00  3.92           C  
ATOM   1487  O   SER A 102       2.142   9.686 -15.698  1.00  3.92           O  
ATOM   1488  CB  SER A 102       1.590   8.308 -18.402  1.00  3.92           C  
ATOM   1489  OG  SER A 102       2.266   9.301 -19.134  1.00  3.92           O  
ATOM   1490  H   SER A 102       0.720   6.654 -16.712  1.00  3.92           H  
ATOM   1491  HA  SER A 102       3.309   7.336 -17.626  1.00  3.92           H  
ATOM   1492 1HB  SER A 102       1.367   7.461 -19.048  1.00  3.92           H  
ATOM   1493 2HB  SER A 102       0.636   8.700 -18.037  1.00  3.92           H  
ATOM   1494  HG  SER A 102       1.775   9.385 -19.960  1.00  3.92           H  
ATOM   1495  N   ALA A 103       4.137   9.440 -16.756  1.00  5.05           N  
ATOM   1496  CA  ALA A 103       4.824  10.597 -16.195  1.00  5.05           C  
ATOM   1497  C   ALA A 103       4.441  11.878 -16.918  1.00  5.05           C  
ATOM   1498  O   ALA A 103       4.960  12.952 -16.605  1.00  5.05           O  
ATOM   1499  CB  ALA A 103       6.322  10.407 -16.277  1.00  5.05           C  
ATOM   1500  H   ALA A 103       4.647   8.860 -17.407  1.00  5.05           H  
ATOM   1501  HA  ALA A 103       4.525  10.693 -15.151  1.00  5.05           H  
ATOM   1502 1HB  ALA A 103       6.825  11.265 -15.833  1.00  5.05           H  
ATOM   1503 2HB  ALA A 103       6.596   9.501 -15.744  1.00  5.05           H  
ATOM   1504 3HB  ALA A 103       6.615  10.315 -17.321  1.00  5.05           H  
ATOM   1505  N   TRP A 104       3.567  11.751 -17.915  1.00  5.97           N  
ATOM   1506  CA  TRP A 104       3.114  12.883 -18.690  1.00  5.97           C  
ATOM   1507  C   TRP A 104       2.712  14.053 -17.815  1.00  5.97           C  
ATOM   1508  O   TRP A 104       2.055  13.913 -16.779  1.00  5.97           O  
ATOM   1509  CB  TRP A 104       1.965  12.476 -19.614  1.00  5.97           C  
ATOM   1510  CG  TRP A 104       1.424  13.596 -20.448  1.00  5.97           C  
ATOM   1511  CD1 TRP A 104       2.109  14.406 -21.305  1.00  5.97           C  
ATOM   1512  CD2 TRP A 104       0.044  14.010 -20.524  1.00  5.97           C  
ATOM   1513  NE1 TRP A 104       1.255  15.311 -21.881  1.00  5.97           N  
ATOM   1514  CE2 TRP A 104      -0.014  15.080 -21.417  1.00  5.97           C  
ATOM   1515  CE3 TRP A 104      -1.130  13.562 -19.915  1.00  5.97           C  
ATOM   1516  CZ2 TRP A 104      -1.204  15.721 -21.714  1.00  5.97           C  
ATOM   1517  CZ3 TRP A 104      -2.325  14.202 -20.213  1.00  5.97           C  
ATOM   1518  CH2 TRP A 104      -2.360  15.255 -21.088  1.00  5.97           C  
ATOM   1519  H   TRP A 104       3.183  10.838 -18.146  1.00  5.97           H  
ATOM   1520  HA  TRP A 104       3.941  13.207 -19.320  1.00  5.97           H  
ATOM   1521 1HB  TRP A 104       2.305  11.690 -20.285  1.00  5.97           H  
ATOM   1522 2HB  TRP A 104       1.150  12.064 -19.015  1.00  5.97           H  
ATOM   1523  HD1 TRP A 104       3.179  14.350 -21.496  1.00  5.97           H  
ATOM   1524  HE1 TRP A 104       1.514  16.026 -22.548  1.00  5.97           H  
ATOM   1525  HE3 TRP A 104      -1.105  12.726 -19.213  1.00  5.97           H  
ATOM   1526  HZ2 TRP A 104      -1.253  16.559 -22.410  1.00  5.97           H  
ATOM   1527  HZ3 TRP A 104      -3.235  13.848 -19.729  1.00  5.97           H  
ATOM   1528  HH2 TRP A 104      -3.315  15.737 -21.298  1.00  5.97           H  
ATOM   1529  N   TYR A 105       3.102  15.221 -18.285  1.00  6.43           N  
ATOM   1530  CA  TYR A 105       2.890  16.506 -17.656  1.00  6.43           C  
ATOM   1531  C   TYR A 105       1.458  16.691 -17.157  1.00  6.43           C  
ATOM   1532  O   TYR A 105       1.234  17.201 -16.060  1.00  6.43           O  
ATOM   1533  CB  TYR A 105       3.226  17.570 -18.696  1.00  6.43           C  
ATOM   1534  CG  TYR A 105       3.152  18.972 -18.239  1.00  6.43           C  
ATOM   1535  CD1 TYR A 105       4.231  19.494 -17.577  1.00  6.43           C  
ATOM   1536  CD2 TYR A 105       2.032  19.751 -18.491  1.00  6.43           C  
ATOM   1537  CE1 TYR A 105       4.216  20.780 -17.165  1.00  6.43           C  
ATOM   1538  CE2 TYR A 105       2.012  21.064 -18.067  1.00  6.43           C  
ATOM   1539  CZ  TYR A 105       3.105  21.577 -17.404  1.00  6.43           C  
ATOM   1540  OH  TYR A 105       3.112  22.882 -16.972  1.00  6.43           O  
ATOM   1541  H   TYR A 105       3.623  15.215 -19.149  1.00  6.43           H  
ATOM   1542  HA  TYR A 105       3.563  16.586 -16.801  1.00  6.43           H  
ATOM   1543 1HB  TYR A 105       4.235  17.393 -19.070  1.00  6.43           H  
ATOM   1544 2HB  TYR A 105       2.549  17.459 -19.545  1.00  6.43           H  
ATOM   1545  HD1 TYR A 105       5.104  18.873 -17.390  1.00  6.43           H  
ATOM   1546  HD2 TYR A 105       1.177  19.328 -19.021  1.00  6.43           H  
ATOM   1547  HE1 TYR A 105       5.079  21.183 -16.650  1.00  6.43           H  
ATOM   1548  HE2 TYR A 105       1.141  21.689 -18.255  1.00  6.43           H  
ATOM   1549  HH  TYR A 105       3.741  22.957 -16.220  1.00  6.43           H  
ATOM   1550  N   GLY A 106       0.493  16.318 -17.986  1.00  6.28           N  
ATOM   1551  CA  GLY A 106      -0.918  16.489 -17.680  1.00  6.28           C  
ATOM   1552  C   GLY A 106      -1.618  15.283 -17.025  1.00  6.28           C  
ATOM   1553  O   GLY A 106      -2.849  15.243 -17.007  1.00  6.28           O  
ATOM   1554  H   GLY A 106       0.752  15.888 -18.862  1.00  6.28           H  
ATOM   1555 1HA  GLY A 106      -1.027  17.353 -17.026  1.00  6.28           H  
ATOM   1556 2HA  GLY A 106      -1.440  16.744 -18.601  1.00  6.28           H  
ATOM   1557  N   THR A 107      -0.889  14.264 -16.544  1.00  5.57           N  
ATOM   1558  CA  THR A 107      -1.619  13.113 -15.998  1.00  5.57           C  
ATOM   1559  C   THR A 107      -2.564  13.450 -14.853  1.00  5.57           C  
ATOM   1560  O   THR A 107      -2.138  13.943 -13.812  1.00  5.57           O  
ATOM   1561  CB  THR A 107      -0.667  12.009 -15.448  1.00  5.57           C  
ATOM   1562  OG1 THR A 107       0.177  11.493 -16.494  1.00  5.57           O  
ATOM   1563  CG2 THR A 107      -1.474  10.867 -14.801  1.00  5.57           C  
ATOM   1564  H   THR A 107       0.133  14.279 -16.559  1.00  5.57           H  
ATOM   1565  HA  THR A 107      -2.212  12.682 -16.804  1.00  5.57           H  
ATOM   1566  HB  THR A 107      -0.024  12.454 -14.688  1.00  5.57           H  
ATOM   1567  HG1 THR A 107       0.857  10.867 -16.101  1.00  5.57           H  
ATOM   1568 1HG2 THR A 107      -0.783  10.118 -14.409  1.00  5.57           H  
ATOM   1569 2HG2 THR A 107      -2.085  11.251 -13.984  1.00  5.57           H  
ATOM   1570 3HG2 THR A 107      -2.115  10.414 -15.553  1.00  5.57           H  
ATOM   1571  N   LEU A 108      -3.845  13.121 -15.049  1.00  4.54           N  
ATOM   1572  CA  LEU A 108      -4.887  13.251 -14.028  1.00  4.54           C  
ATOM   1573  C   LEU A 108      -5.601  11.912 -13.853  1.00  4.54           C  
ATOM   1574  O   LEU A 108      -5.730  11.367 -12.756  1.00  4.54           O  
ATOM   1575  CB  LEU A 108      -5.904  14.332 -14.401  1.00  4.54           C  
ATOM   1576  CG  LEU A 108      -5.344  15.733 -14.506  1.00  4.54           C  
ATOM   1577  CD1 LEU A 108      -6.421  16.697 -14.931  1.00  4.54           C  
ATOM   1578  CD2 LEU A 108      -4.785  16.114 -13.208  1.00  4.54           C  
ATOM   1579  H   LEU A 108      -4.086  12.770 -15.960  1.00  4.54           H  
ATOM   1580  HA  LEU A 108      -4.427  13.525 -13.088  1.00  4.54           H  
ATOM   1581 1HB  LEU A 108      -6.349  14.081 -15.359  1.00  4.54           H  
ATOM   1582 2HB  LEU A 108      -6.689  14.343 -13.647  1.00  4.54           H  
ATOM   1583  HG  LEU A 108      -4.560  15.758 -15.254  1.00  4.54           H  
ATOM   1584 1HD1 LEU A 108      -5.998  17.699 -15.004  1.00  4.54           H  
ATOM   1585 2HD1 LEU A 108      -6.815  16.396 -15.902  1.00  4.54           H  
ATOM   1586 3HD1 LEU A 108      -7.223  16.694 -14.194  1.00  4.54           H  
ATOM   1587 1HD2 LEU A 108      -4.376  17.106 -13.301  1.00  4.54           H  
ATOM   1588 2HD2 LEU A 108      -5.567  16.101 -12.455  1.00  4.54           H  
ATOM   1589 3HD2 LEU A 108      -4.005  15.430 -12.929  1.00  4.54           H  
ATOM   1590  N   TYR A 109      -6.009  11.366 -14.993  1.00  3.47           N  
ATOM   1591  CA  TYR A 109      -6.766  10.127 -15.104  1.00  3.47           C  
ATOM   1592  C   TYR A 109      -6.108   8.965 -14.380  1.00  3.47           C  
ATOM   1593  O   TYR A 109      -6.774   8.181 -13.707  1.00  3.47           O  
ATOM   1594  CB  TYR A 109      -6.960   9.769 -16.579  1.00  3.47           C  
ATOM   1595  CG  TYR A 109      -7.744   8.492 -16.813  1.00  3.47           C  
ATOM   1596  CD1 TYR A 109      -9.129   8.509 -16.743  1.00  3.47           C  
ATOM   1597  CD2 TYR A 109      -7.082   7.309 -17.099  1.00  3.47           C  
ATOM   1598  CE1 TYR A 109      -9.847   7.349 -16.961  1.00  3.47           C  
ATOM   1599  CE2 TYR A 109      -7.795   6.150 -17.317  1.00  3.47           C  
ATOM   1600  CZ  TYR A 109      -9.174   6.165 -17.247  1.00  3.47           C  
ATOM   1601  OH  TYR A 109      -9.888   5.008 -17.465  1.00  3.47           O  
ATOM   1602  H   TYR A 109      -5.832  11.876 -15.842  1.00  3.47           H  
ATOM   1603  HA  TYR A 109      -7.744  10.284 -14.650  1.00  3.47           H  
ATOM   1604 1HB  TYR A 109      -7.478  10.583 -17.085  1.00  3.47           H  
ATOM   1605 2HB  TYR A 109      -5.985   9.656 -17.053  1.00  3.47           H  
ATOM   1606  HD1 TYR A 109      -9.652   9.440 -16.518  1.00  3.47           H  
ATOM   1607  HD2 TYR A 109      -6.001   7.295 -17.158  1.00  3.47           H  
ATOM   1608  HE1 TYR A 109     -10.935   7.363 -16.906  1.00  3.47           H  
ATOM   1609  HE2 TYR A 109      -7.269   5.222 -17.543  1.00  3.47           H  
ATOM   1610  HH  TYR A 109      -9.280   4.288 -17.646  1.00  3.47           H  
ATOM   1611  N   GLU A 110      -4.803   8.831 -14.561  1.00  2.56           N  
ATOM   1612  CA  GLU A 110      -4.084   7.692 -14.029  1.00  2.56           C  
ATOM   1613  C   GLU A 110      -3.612   7.819 -12.578  1.00  2.56           C  
ATOM   1614  O   GLU A 110      -2.827   6.988 -12.138  1.00  2.56           O  
ATOM   1615  CB  GLU A 110      -2.890   7.345 -14.917  1.00  2.56           C  
ATOM   1616  CG  GLU A 110      -3.261   6.914 -16.337  1.00  2.56           C  
ATOM   1617  CD  GLU A 110      -2.062   6.566 -17.144  1.00  2.56           C  
ATOM   1618  OE1 GLU A 110      -1.001   6.671 -16.598  1.00  2.56           O  
ATOM   1619  OE2 GLU A 110      -2.186   6.207 -18.286  1.00  2.56           O  
ATOM   1620  H   GLU A 110      -4.308   9.524 -15.096  1.00  2.56           H  
ATOM   1621  HA  GLU A 110      -4.763   6.839 -14.061  1.00  2.56           H  
ATOM   1622 1HB  GLU A 110      -2.221   8.178 -14.980  1.00  2.56           H  
ATOM   1623 2HB  GLU A 110      -2.334   6.524 -14.460  1.00  2.56           H  
ATOM   1624 1HG  GLU A 110      -3.932   6.056 -16.294  1.00  2.56           H  
ATOM   1625 2HG  GLU A 110      -3.785   7.737 -16.818  1.00  2.56           H  
ATOM   1626  N   TYR A 111      -3.981   8.862 -11.825  1.00  1.88           N  
ATOM   1627  CA  TYR A 111      -3.511   8.807 -10.434  1.00  1.88           C  
ATOM   1628  C   TYR A 111      -4.084   7.551  -9.781  1.00  1.88           C  
ATOM   1629  O   TYR A 111      -5.271   7.252  -9.930  1.00  1.88           O  
ATOM   1630  CB  TYR A 111      -3.854  10.059  -9.634  1.00  1.88           C  
ATOM   1631  CG  TYR A 111      -2.945  11.221  -9.910  1.00  1.88           C  
ATOM   1632  CD1 TYR A 111      -3.372  12.251 -10.657  1.00  1.88           C  
ATOM   1633  CD2 TYR A 111      -1.666  11.232  -9.404  1.00  1.88           C  
ATOM   1634  CE1 TYR A 111      -2.543  13.302 -10.919  1.00  1.88           C  
ATOM   1635  CE2 TYR A 111      -0.818  12.279  -9.667  1.00  1.88           C  
ATOM   1636  CZ  TYR A 111      -1.271  13.318 -10.442  1.00  1.88           C  
ATOM   1637  OH  TYR A 111      -0.477  14.383 -10.757  1.00  1.88           O  
ATOM   1638  H   TYR A 111      -4.600   9.601 -12.169  1.00  1.88           H  
ATOM   1639  HA  TYR A 111      -2.433   8.698 -10.429  1.00  1.88           H  
ATOM   1640 1HB  TYR A 111      -4.866  10.370  -9.879  1.00  1.88           H  
ATOM   1641 2HB  TYR A 111      -3.816   9.833  -8.572  1.00  1.88           H  
ATOM   1642  HD1 TYR A 111      -4.375  12.245 -11.042  1.00  1.88           H  
ATOM   1643  HD2 TYR A 111      -1.338  10.413  -8.806  1.00  1.88           H  
ATOM   1644  HE1 TYR A 111      -2.892  14.127 -11.513  1.00  1.88           H  
ATOM   1645  HE2 TYR A 111       0.195  12.274  -9.270  1.00  1.88           H  
ATOM   1646  HH  TYR A 111      -0.858  14.847 -11.516  1.00  1.88           H  
ATOM   1647  N   ASP A 112      -3.229   6.814  -9.071  1.00  1.42           N  
ATOM   1648  CA  ASP A 112      -3.615   5.560  -8.441  1.00  1.42           C  
ATOM   1649  C   ASP A 112      -3.870   5.637  -6.942  1.00  1.42           C  
ATOM   1650  O   ASP A 112      -4.765   4.959  -6.429  1.00  1.42           O  
ATOM   1651  CB  ASP A 112      -2.528   4.518  -8.709  1.00  1.42           C  
ATOM   1652  CG  ASP A 112      -2.383   4.129 -10.171  1.00  1.42           C  
ATOM   1653  OD1 ASP A 112      -3.352   3.688 -10.741  1.00  1.42           O  
ATOM   1654  OD2 ASP A 112      -1.305   4.295 -10.727  1.00  1.42           O  
ATOM   1655  H   ASP A 112      -2.276   7.135  -8.942  1.00  1.42           H  
ATOM   1656  HA  ASP A 112      -4.534   5.221  -8.915  1.00  1.42           H  
ATOM   1657 1HB  ASP A 112      -1.574   4.919  -8.377  1.00  1.42           H  
ATOM   1658 2HB  ASP A 112      -2.735   3.624  -8.125  1.00  1.42           H  
ATOM   1659  N   TYR A 113      -3.087   6.448  -6.231  1.00  1.12           N  
ATOM   1660  CA  TYR A 113      -3.224   6.471  -4.782  1.00  1.12           C  
ATOM   1661  C   TYR A 113      -3.406   7.860  -4.248  1.00  1.12           C  
ATOM   1662  O   TYR A 113      -2.782   8.793  -4.737  1.00  1.12           O  
ATOM   1663  CB  TYR A 113      -1.981   5.875  -4.120  1.00  1.12           C  
ATOM   1664  CG  TYR A 113      -1.703   4.479  -4.582  1.00  1.12           C  
ATOM   1665  CD1 TYR A 113      -0.879   4.275  -5.683  1.00  1.12           C  
ATOM   1666  CD2 TYR A 113      -2.291   3.406  -3.948  1.00  1.12           C  
ATOM   1667  CE1 TYR A 113      -0.641   2.993  -6.138  1.00  1.12           C  
ATOM   1668  CE2 TYR A 113      -2.056   2.124  -4.404  1.00  1.12           C  
ATOM   1669  CZ  TYR A 113      -1.233   1.917  -5.494  1.00  1.12           C  
ATOM   1670  OH  TYR A 113      -1.000   0.638  -5.945  1.00  1.12           O  
ATOM   1671  H   TYR A 113      -2.369   6.998  -6.699  1.00  1.12           H  
ATOM   1672  HA  TYR A 113      -4.102   5.891  -4.498  1.00  1.12           H  
ATOM   1673 1HB  TYR A 113      -1.110   6.492  -4.346  1.00  1.12           H  
ATOM   1674 2HB  TYR A 113      -2.105   5.865  -3.036  1.00  1.12           H  
ATOM   1675  HD1 TYR A 113      -0.423   5.130  -6.189  1.00  1.12           H  
ATOM   1676  HD2 TYR A 113      -2.945   3.570  -3.091  1.00  1.12           H  
ATOM   1677  HE1 TYR A 113       0.004   2.830  -7.001  1.00  1.12           H  
ATOM   1678  HE2 TYR A 113      -2.521   1.276  -3.904  1.00  1.12           H  
ATOM   1679  HH  TYR A 113      -0.401   0.666  -6.696  1.00  1.12           H  
ATOM   1680  N   TRP A 114      -4.220   7.971  -3.202  1.00  0.94           N  
ATOM   1681  CA  TRP A 114      -4.441   9.205  -2.451  1.00  0.94           C  
ATOM   1682  C   TRP A 114      -4.151   9.014  -0.971  1.00  0.94           C  
ATOM   1683  O   TRP A 114      -4.486   7.976  -0.395  1.00  0.94           O  
ATOM   1684  CB  TRP A 114      -5.871   9.717  -2.636  1.00  0.94           C  
ATOM   1685  CG  TRP A 114      -6.139  10.397  -3.964  1.00  0.94           C  
ATOM   1686  CD1 TRP A 114      -6.192  11.746  -4.138  1.00  0.94           C  
ATOM   1687  CD2 TRP A 114      -6.347   9.822  -5.281  1.00  0.94           C  
ATOM   1688  NE1 TRP A 114      -6.439  12.052  -5.447  1.00  0.94           N  
ATOM   1689  CE2 TRP A 114      -6.526  10.896  -6.166  1.00  0.94           C  
ATOM   1690  CE3 TRP A 114      -6.387   8.512  -5.778  1.00  0.94           C  
ATOM   1691  CZ2 TRP A 114      -6.745  10.706  -7.512  1.00  0.94           C  
ATOM   1692  CZ3 TRP A 114      -6.607   8.326  -7.131  1.00  0.94           C  
ATOM   1693  CH2 TRP A 114      -6.782   9.393  -7.973  1.00  0.94           C  
ATOM   1694  H   TRP A 114      -4.706   7.140  -2.894  1.00  0.94           H  
ATOM   1695  HA  TRP A 114      -3.766   9.963  -2.834  1.00  0.94           H  
ATOM   1696 1HB  TRP A 114      -6.567   8.889  -2.529  1.00  0.94           H  
ATOM   1697 2HB  TRP A 114      -6.095  10.432  -1.839  1.00  0.94           H  
ATOM   1698  HD1 TRP A 114      -6.063  12.471  -3.349  1.00  0.94           H  
ATOM   1699  HE1 TRP A 114      -6.523  12.989  -5.819  1.00  0.94           H  
ATOM   1700  HE3 TRP A 114      -6.251   7.656  -5.121  1.00  0.94           H  
ATOM   1701  HZ2 TRP A 114      -6.883  11.541  -8.203  1.00  0.94           H  
ATOM   1702  HZ3 TRP A 114      -6.634   7.304  -7.517  1.00  0.94           H  
ATOM   1703  HH2 TRP A 114      -6.952   9.203  -9.038  1.00  0.94           H  
ATOM   1704  N   GLY A 115      -3.541  10.024  -0.364  1.00  0.83           N  
ATOM   1705  CA  GLY A 115      -3.240   9.997   1.064  1.00  0.83           C  
ATOM   1706  C   GLY A 115      -4.338  10.611   1.909  1.00  0.83           C  
ATOM   1707  O   GLY A 115      -5.435  10.907   1.429  1.00  0.83           O  
ATOM   1708  H   GLY A 115      -3.260  10.832  -0.925  1.00  0.83           H  
ATOM   1709 1HA  GLY A 115      -3.056   8.972   1.385  1.00  0.83           H  
ATOM   1710 2HA  GLY A 115      -2.318  10.553   1.241  1.00  0.83           H  
ATOM   1711  N   GLN A 116      -4.033  10.813   3.182  1.00  0.75           N  
ATOM   1712  CA  GLN A 116      -4.970  11.444   4.097  1.00  0.75           C  
ATOM   1713  C   GLN A 116      -4.938  12.940   3.913  1.00  0.75           C  
ATOM   1714  O   GLN A 116      -3.925  13.568   4.197  1.00  0.75           O  
ATOM   1715  CB  GLN A 116      -4.633  11.094   5.543  1.00  0.75           C  
ATOM   1716  CG  GLN A 116      -5.439  11.890   6.580  1.00  0.75           C  
ATOM   1717  CD  GLN A 116      -6.926  11.649   6.557  1.00  0.75           C  
ATOM   1718  OE1 GLN A 116      -7.416  10.526   6.741  1.00  0.75           O  
ATOM   1719  NE2 GLN A 116      -7.671  12.738   6.333  1.00  0.75           N  
ATOM   1720  H   GLN A 116      -3.121  10.532   3.514  1.00  0.75           H  
ATOM   1721  HA  GLN A 116      -5.978  11.094   3.868  1.00  0.75           H  
ATOM   1722 1HB  GLN A 116      -4.810  10.032   5.716  1.00  0.75           H  
ATOM   1723 2HB  GLN A 116      -3.575  11.286   5.723  1.00  0.75           H  
ATOM   1724 1HG  GLN A 116      -5.074  11.636   7.573  1.00  0.75           H  
ATOM   1725 2HG  GLN A 116      -5.277  12.957   6.391  1.00  0.75           H  
ATOM   1726 1HE2 GLN A 116      -8.666  12.669   6.309  1.00  0.75           H  
ATOM   1727 2HE2 GLN A 116      -7.213  13.657   6.187  1.00  0.75           H  
ATOM   1728  N   GLY A 117      -6.050  13.513   3.481  1.00  0.70           N  
ATOM   1729  CA  GLY A 117      -6.075  14.931   3.177  1.00  0.70           C  
ATOM   1730  C   GLY A 117      -5.897  15.822   4.392  1.00  0.70           C  
ATOM   1731  O   GLY A 117      -6.227  15.442   5.528  1.00  0.70           O  
ATOM   1732  H   GLY A 117      -6.862  12.943   3.292  1.00  0.70           H  
ATOM   1733 1HA  GLY A 117      -5.269  15.130   2.473  1.00  0.70           H  
ATOM   1734 2HA  GLY A 117      -7.001  15.185   2.673  1.00  0.70           H  
ATOM   1735  N   THR A 118      -5.429  17.040   4.119  1.00  0.67           N  
ATOM   1736  CA  THR A 118      -5.185  18.062   5.129  1.00  0.67           C  
ATOM   1737  C   THR A 118      -6.180  19.196   5.003  1.00  0.67           C  
ATOM   1738  O   THR A 118      -6.544  19.592   3.900  1.00  0.67           O  
ATOM   1739  CB  THR A 118      -3.778  18.659   4.944  1.00  0.67           C  
ATOM   1740  OG1 THR A 118      -3.709  19.224   3.640  1.00  0.67           O  
ATOM   1741  CG2 THR A 118      -2.723  17.615   5.072  1.00  0.67           C  
ATOM   1742  H   THR A 118      -5.225  17.236   3.138  1.00  0.67           H  
ATOM   1743  HA  THR A 118      -5.278  17.616   6.119  1.00  0.67           H  
ATOM   1744  HB  THR A 118      -3.613  19.440   5.683  1.00  0.67           H  
ATOM   1745  HG1 THR A 118      -3.761  18.503   2.985  1.00  0.67           H  
ATOM   1746 1HG2 THR A 118      -1.740  18.058   4.913  1.00  0.67           H  
ATOM   1747 2HG2 THR A 118      -2.760  17.160   6.061  1.00  0.67           H  
ATOM   1748 3HG2 THR A 118      -2.910  16.861   4.317  1.00  0.67           H  
ATOM   1749  N   GLN A 119      -6.572  19.778   6.123  1.00  0.65           N  
ATOM   1750  CA  GLN A 119      -7.505  20.892   6.055  1.00  0.65           C  
ATOM   1751  C   GLN A 119      -6.849  22.254   6.070  1.00  0.65           C  
ATOM   1752  O   GLN A 119      -6.061  22.559   6.970  1.00  0.65           O  
ATOM   1753  CB  GLN A 119      -8.504  20.822   7.215  1.00  0.65           C  
ATOM   1754  CG  GLN A 119      -9.535  21.962   7.217  1.00  0.65           C  
ATOM   1755  CD  GLN A 119     -10.534  21.857   8.362  1.00  0.65           C  
ATOM   1756  OE1 GLN A 119     -10.857  20.758   8.830  1.00  0.65           O  
ATOM   1757  NE2 GLN A 119     -11.026  23.008   8.833  1.00  0.65           N  
ATOM   1758  H   GLN A 119      -6.248  19.434   7.016  1.00  0.65           H  
ATOM   1759  HA  GLN A 119      -8.049  20.822   5.120  1.00  0.65           H  
ATOM   1760 1HB  GLN A 119      -9.035  19.876   7.187  1.00  0.65           H  
ATOM   1761 2HB  GLN A 119      -7.962  20.864   8.160  1.00  0.65           H  
ATOM   1762 1HG  GLN A 119      -9.007  22.913   7.324  1.00  0.65           H  
ATOM   1763 2HG  GLN A 119     -10.083  21.955   6.276  1.00  0.65           H  
ATOM   1764 1HE2 GLN A 119     -11.682  22.999   9.587  1.00  0.65           H  
ATOM   1765 2HE2 GLN A 119     -10.739  23.901   8.428  1.00  0.65           H  
ATOM   1766  N   VAL A 120      -7.218  23.079   5.097  1.00  0.65           N  
ATOM   1767  CA  VAL A 120      -6.776  24.462   5.037  1.00  0.65           C  
ATOM   1768  C   VAL A 120      -7.983  25.369   5.097  1.00  0.65           C  
ATOM   1769  O   VAL A 120      -8.914  25.242   4.295  1.00  0.65           O  
ATOM   1770  CB  VAL A 120      -6.008  24.759   3.741  1.00  0.65           C  
ATOM   1771  CG1 VAL A 120      -5.619  26.256   3.671  1.00  0.65           C  
ATOM   1772  CG2 VAL A 120      -4.741  23.858   3.662  1.00  0.65           C  
ATOM   1773  H   VAL A 120      -7.834  22.738   4.355  1.00  0.65           H  
ATOM   1774  HA  VAL A 120      -6.133  24.672   5.891  1.00  0.65           H  
ATOM   1775  HB  VAL A 120      -6.646  24.555   2.915  1.00  0.65           H  
ATOM   1776 1HG1 VAL A 120      -5.087  26.456   2.740  1.00  0.65           H  
ATOM   1777 2HG1 VAL A 120      -6.521  26.863   3.705  1.00  0.65           H  
ATOM   1778 3HG1 VAL A 120      -4.997  26.510   4.508  1.00  0.65           H  
ATOM   1779 1HG2 VAL A 120      -4.207  24.060   2.733  1.00  0.65           H  
ATOM   1780 2HG2 VAL A 120      -4.090  24.070   4.508  1.00  0.65           H  
ATOM   1781 3HG2 VAL A 120      -5.032  22.805   3.687  1.00  0.65           H  
ATOM   1782  N   THR A 121      -7.972  26.285   6.050  1.00  0.67           N  
ATOM   1783  CA  THR A 121      -9.073  27.230   6.157  1.00  0.67           C  
ATOM   1784  C   THR A 121      -8.561  28.639   6.034  1.00  0.67           C  
ATOM   1785  O   THR A 121      -7.587  29.006   6.687  1.00  0.67           O  
ATOM   1786  CB  THR A 121      -9.905  27.009   7.450  1.00  0.67           C  
ATOM   1787  OG1 THR A 121     -10.500  25.687   7.401  1.00  0.67           O  
ATOM   1788  CG2 THR A 121     -10.993  28.067   7.560  1.00  0.67           C  
ATOM   1789  H   THR A 121      -7.177  26.324   6.694  1.00  0.67           H  
ATOM   1790  HA  THR A 121      -9.732  27.085   5.318  1.00  0.67           H  
ATOM   1791  HB  THR A 121      -9.254  27.073   8.321  1.00  0.67           H  
ATOM   1792  HG1 THR A 121     -10.947  25.577   6.553  1.00  0.67           H  
ATOM   1793 1HG2 THR A 121     -11.573  27.899   8.465  1.00  0.67           H  
ATOM   1794 2HG2 THR A 121     -10.538  29.059   7.602  1.00  0.67           H  
ATOM   1795 3HG2 THR A 121     -11.649  28.008   6.691  1.00  0.67           H  
ATOM   1796  N   VAL A 122      -9.200  29.424   5.170  1.00  0.73           N  
ATOM   1797  CA  VAL A 122      -8.753  30.791   4.979  1.00  0.73           C  
ATOM   1798  C   VAL A 122      -9.866  31.748   5.371  1.00  0.73           C  
ATOM   1799  O   VAL A 122     -10.992  31.646   4.878  1.00  0.73           O  
ATOM   1800  CB  VAL A 122      -8.350  31.035   3.524  1.00  0.73           C  
ATOM   1801  CG1 VAL A 122      -7.858  32.475   3.365  1.00  0.73           C  
ATOM   1802  CG2 VAL A 122      -7.309  30.027   3.091  1.00  0.73           C  
ATOM   1803  H   VAL A 122      -9.996  29.077   4.635  1.00  0.73           H  
ATOM   1804  HA  VAL A 122      -7.890  30.975   5.610  1.00  0.73           H  
ATOM   1805  HB  VAL A 122      -9.217  30.911   2.891  1.00  0.73           H  
ATOM   1806 1HG1 VAL A 122      -7.581  32.661   2.343  1.00  0.73           H  
ATOM   1807 2HG1 VAL A 122      -8.644  33.168   3.657  1.00  0.73           H  
ATOM   1808 3HG1 VAL A 122      -6.986  32.626   4.003  1.00  0.73           H  
ATOM   1809 1HG2 VAL A 122      -7.059  30.204   2.054  1.00  0.73           H  
ATOM   1810 2HG2 VAL A 122      -6.430  30.128   3.706  1.00  0.73           H  
ATOM   1811 3HG2 VAL A 122      -7.711  29.021   3.193  1.00  0.73           H  
ATOM   1812  N   SER A 123      -9.550  32.653   6.285  1.00  0.82           N  
ATOM   1813  CA  SER A 123     -10.520  33.614   6.799  1.00  0.82           C  
ATOM   1814  C   SER A 123     -10.097  35.053   6.611  1.00  0.82           C  
ATOM   1815  O   SER A 123      -8.917  35.358   6.462  1.00  0.82           O  
ATOM   1816  CB  SER A 123     -10.778  33.402   8.269  1.00  0.82           C  
ATOM   1817  OG  SER A 123     -11.643  34.407   8.743  1.00  0.82           O  
ATOM   1818  H   SER A 123      -8.593  32.645   6.652  1.00  0.82           H  
ATOM   1819  HA  SER A 123     -11.459  33.470   6.263  1.00  0.82           H  
ATOM   1820 1HB  SER A 123     -11.210  32.418   8.443  1.00  0.82           H  
ATOM   1821 2HB  SER A 123      -9.830  33.448   8.808  1.00  0.82           H  
ATOM   1822  HG  SER A 123     -11.439  34.503   9.692  1.00  0.82           H  
ATOM   1823  N   SER A 124     -11.060  35.967   6.613  1.00  0.98           N  
ATOM   1824  CA  SER A 124     -10.717  37.388   6.563  1.00  0.98           C  
ATOM   1825  C   SER A 124      -9.997  37.830   7.848  1.00  0.98           C  
ATOM   1826  O   SER A 124      -9.306  38.855   7.863  1.00  0.98           O  
ATOM   1827  CB  SER A 124     -11.963  38.219   6.361  1.00  0.98           C  
ATOM   1828  OG  SER A 124     -12.798  38.148   7.483  1.00  0.98           O  
ATOM   1829  H   SER A 124     -12.023  35.673   6.708  1.00  0.98           H  
ATOM   1830  HA  SER A 124     -10.045  37.554   5.719  1.00  0.98           H  
ATOM   1831 1HB  SER A 124     -11.678  39.255   6.184  1.00  0.98           H  
ATOM   1832 2HB  SER A 124     -12.499  37.872   5.480  1.00  0.98           H  
ATOM   1833  HG  SER A 124     -12.228  38.311   8.244  1.00  0.98           H  
ATOM   1834  N   ALA A 125     -10.177  37.047   8.921  1.00  1.21           N  
ATOM   1835  CA  ALA A 125      -9.568  37.292  10.228  1.00  1.21           C  
ATOM   1836  C   ALA A 125      -9.545  36.008  11.052  1.00  1.21           C  
ATOM   1837  O   ALA A 125     -10.387  35.122  10.880  1.00  1.21           O  
ATOM   1838  CB  ALA A 125     -10.321  38.378  10.975  1.00  1.21           C  
ATOM   1839  H   ALA A 125     -10.759  36.223   8.809  1.00  1.21           H  
ATOM   1840  HA  ALA A 125      -8.541  37.606  10.075  1.00  1.21           H  
ATOM   1841 1HB  ALA A 125      -9.840  38.553  11.939  1.00  1.21           H  
ATOM   1842 2HB  ALA A 125     -10.311  39.299  10.391  1.00  1.21           H  
ATOM   1843 3HB  ALA A 125     -11.349  38.061  11.136  1.00  1.21           H  
ATOM   1844  N   LEU A 126      -8.608  35.916  11.981  1.00  1.54           N  
ATOM   1845  CA  LEU A 126      -8.550  34.742  12.837  1.00  1.54           C  
ATOM   1846  C   LEU A 126      -9.117  34.999  14.217  1.00  1.54           C  
ATOM   1847  O   LEU A 126      -8.976  36.094  14.766  1.00  1.54           O  
ATOM   1848  CB  LEU A 126      -7.109  34.256  12.924  1.00  1.54           C  
ATOM   1849  CG  LEU A 126      -6.509  33.885  11.566  1.00  1.54           C  
ATOM   1850  CD1 LEU A 126      -5.062  33.498  11.728  1.00  1.54           C  
ATOM   1851  CD2 LEU A 126      -7.313  32.746  10.976  1.00  1.54           C  
ATOM   1852  H   LEU A 126      -7.930  36.657  12.097  1.00  1.54           H  
ATOM   1853  HA  LEU A 126      -9.142  33.951  12.379  1.00  1.54           H  
ATOM   1854 1HB  LEU A 126      -6.497  35.039  13.366  1.00  1.54           H  
ATOM   1855 2HB  LEU A 126      -7.071  33.378  13.573  1.00  1.54           H  
ATOM   1856  HG  LEU A 126      -6.559  34.742  10.901  1.00  1.54           H  
ATOM   1857 1HD1 LEU A 126      -4.645  33.241  10.758  1.00  1.54           H  
ATOM   1858 2HD1 LEU A 126      -4.506  34.335  12.151  1.00  1.54           H  
ATOM   1859 3HD1 LEU A 126      -4.988  32.637  12.393  1.00  1.54           H  
ATOM   1860 1HD2 LEU A 126      -6.919  32.472  10.020  1.00  1.54           H  
ATOM   1861 2HD2 LEU A 126      -7.259  31.890  11.647  1.00  1.54           H  
ATOM   1862 3HD2 LEU A 126      -8.351  33.050  10.858  1.00  1.54           H  
ATOM   1863  N   GLU A 127      -9.744  33.971  14.773  1.00  2.02           N  
ATOM   1864  CA  GLU A 127     -10.282  34.022  16.119  1.00  2.02           C  
ATOM   1865  C   GLU A 127      -9.303  33.397  17.082  1.00  2.02           C  
ATOM   1866  O   GLU A 127      -8.589  32.458  16.725  1.00  2.02           O  
ATOM   1867  CB  GLU A 127     -11.621  33.288  16.213  1.00  2.02           C  
ATOM   1868  CG  GLU A 127     -12.751  33.900  15.399  1.00  2.02           C  
ATOM   1869  CD  GLU A 127     -14.053  33.136  15.540  1.00  2.02           C  
ATOM   1870  OE1 GLU A 127     -14.047  32.100  16.168  1.00  2.02           O  
ATOM   1871  OE2 GLU A 127     -15.046  33.590  15.024  1.00  2.02           O  
ATOM   1872  H   GLU A 127      -9.835  33.114  14.246  1.00  2.02           H  
ATOM   1873  HA  GLU A 127     -10.425  35.065  16.404  1.00  2.02           H  
ATOM   1874 1HB  GLU A 127     -11.492  32.257  15.885  1.00  2.02           H  
ATOM   1875 2HB  GLU A 127     -11.940  33.257  17.257  1.00  2.02           H  
ATOM   1876 1HG  GLU A 127     -12.905  34.927  15.729  1.00  2.02           H  
ATOM   1877 2HG  GLU A 127     -12.456  33.925  14.350  1.00  2.02           H  
ATOM   1878  N   HIS A 128      -9.295  33.908  18.298  1.00  2.72           N  
ATOM   1879  CA  HIS A 128      -8.445  33.405  19.357  1.00  2.72           C  
ATOM   1880  C   HIS A 128      -9.304  33.292  20.602  1.00  2.72           C  
ATOM   1881  O   HIS A 128     -10.212  34.100  20.792  1.00  2.72           O  
ATOM   1882  CB  HIS A 128      -7.275  34.371  19.582  1.00  2.72           C  
ATOM   1883  CG  HIS A 128      -6.428  34.574  18.338  1.00  2.72           C  
ATOM   1884  ND1 HIS A 128      -5.378  33.745  18.000  1.00  2.72           N  
ATOM   1885  CD2 HIS A 128      -6.507  35.503  17.349  1.00  2.72           C  
ATOM   1886  CE1 HIS A 128      -4.847  34.158  16.857  1.00  2.72           C  
ATOM   1887  NE2 HIS A 128      -5.513  35.221  16.447  1.00  2.72           N  
ATOM   1888  H   HIS A 128      -9.912  34.682  18.499  1.00  2.72           H  
ATOM   1889  HA  HIS A 128      -8.059  32.418  19.109  1.00  2.72           H  
ATOM   1890 1HB  HIS A 128      -7.657  35.340  19.903  1.00  2.72           H  
ATOM   1891 2HB  HIS A 128      -6.636  33.989  20.377  1.00  2.72           H  
ATOM   1892  HD2 HIS A 128      -7.230  36.317  17.278  1.00  2.72           H  
ATOM   1893  HE1 HIS A 128      -4.004  33.698  16.342  1.00  2.72           H  
ATOM   1894  HE2 HIS A 128      -5.331  35.747  15.604  1.00  2.72           H  
ATOM   1895  N   HIS A 129      -9.026  32.304  21.444  1.00  3.67           N  
ATOM   1896  CA  HIS A 129      -9.838  32.114  22.638  1.00  3.67           C  
ATOM   1897  C   HIS A 129      -8.989  31.881  23.878  1.00  3.67           C  
ATOM   1898  O   HIS A 129      -7.972  31.188  23.835  1.00  3.67           O  
ATOM   1899  CB  HIS A 129     -10.771  30.910  22.435  1.00  3.67           C  
ATOM   1900  CG  HIS A 129     -11.713  31.048  21.246  1.00  3.67           C  
ATOM   1901  ND1 HIS A 129     -12.920  31.712  21.318  1.00  3.67           N  
ATOM   1902  CD2 HIS A 129     -11.604  30.605  19.964  1.00  3.67           C  
ATOM   1903  CE1 HIS A 129     -13.513  31.673  20.130  1.00  3.67           C  
ATOM   1904  NE2 HIS A 129     -12.738  31.005  19.298  1.00  3.67           N  
ATOM   1905  H   HIS A 129      -8.261  31.674  21.247  1.00  3.67           H  
ATOM   1906  HA  HIS A 129     -10.448  32.998  22.816  1.00  3.67           H  
ATOM   1907 1HB  HIS A 129     -10.175  30.008  22.295  1.00  3.67           H  
ATOM   1908 2HB  HIS A 129     -11.372  30.764  23.334  1.00  3.67           H  
ATOM   1909  HD2 HIS A 129     -10.774  30.037  19.542  1.00  3.67           H  
ATOM   1910  HE1 HIS A 129     -14.477  32.113  19.879  1.00  3.67           H  
ATOM   1911  HE2 HIS A 129     -12.948  30.816  18.318  1.00  3.67           H  
ATOM   1912  N   HIS A 130      -9.419  32.473  24.985  1.00  4.84           N  
ATOM   1913  CA  HIS A 130      -8.772  32.294  26.278  1.00  4.84           C  
ATOM   1914  C   HIS A 130      -9.020  30.879  26.800  1.00  4.84           C  
ATOM   1915  O   HIS A 130     -10.127  30.354  26.658  1.00  4.84           O  
ATOM   1916  CB  HIS A 130      -9.275  33.365  27.262  1.00  4.84           C  
ATOM   1917  CG  HIS A 130      -8.523  33.443  28.559  1.00  4.84           C  
ATOM   1918  ND1 HIS A 130      -8.740  32.573  29.590  1.00  4.84           N  
ATOM   1919  CD2 HIS A 130      -7.555  34.293  28.980  1.00  4.84           C  
ATOM   1920  CE1 HIS A 130      -7.947  32.872  30.598  1.00  4.84           C  
ATOM   1921  NE2 HIS A 130      -7.211  33.919  30.255  1.00  4.84           N  
ATOM   1922  H   HIS A 130     -10.247  33.050  24.930  1.00  4.84           H  
ATOM   1923  HA  HIS A 130      -7.695  32.420  26.169  1.00  4.84           H  
ATOM   1924 1HB  HIS A 130      -9.229  34.344  26.785  1.00  4.84           H  
ATOM   1925 2HB  HIS A 130     -10.321  33.168  27.498  1.00  4.84           H  
ATOM   1926  HD1 HIS A 130      -9.419  31.838  29.597  1.00  4.84           H  
ATOM   1927  HD2 HIS A 130      -7.060  35.142  28.508  1.00  4.84           H  
ATOM   1928  HE1 HIS A 130      -7.979  32.279  31.512  1.00  4.84           H  
ATOM   1929  N   HIS A 131      -8.000  30.275  27.407  1.00  6.12           N  
ATOM   1930  CA  HIS A 131      -8.123  28.944  27.996  1.00  6.12           C  
ATOM   1931  C   HIS A 131      -8.113  29.073  29.520  1.00  6.12           C  
ATOM   1932  O   HIS A 131      -7.317  29.825  30.076  1.00  6.12           O  
ATOM   1933  CB  HIS A 131      -7.009  28.012  27.500  1.00  6.12           C  
ATOM   1934  CG  HIS A 131      -7.160  26.617  27.995  1.00  6.12           C  
ATOM   1935  ND1 HIS A 131      -8.145  25.770  27.529  1.00  6.12           N  
ATOM   1936  CD2 HIS A 131      -6.471  25.917  28.918  1.00  6.12           C  
ATOM   1937  CE1 HIS A 131      -8.060  24.615  28.161  1.00  6.12           C  
ATOM   1938  NE2 HIS A 131      -7.060  24.680  29.007  1.00  6.12           N  
ATOM   1939  H   HIS A 131      -7.117  30.761  27.470  1.00  6.12           H  
ATOM   1940  HA  HIS A 131      -9.076  28.501  27.710  1.00  6.12           H  
ATOM   1941 1HB  HIS A 131      -7.007  27.994  26.408  1.00  6.12           H  
ATOM   1942 2HB  HIS A 131      -6.043  28.391  27.827  1.00  6.12           H  
ATOM   1943  HD2 HIS A 131      -5.623  26.273  29.503  1.00  6.12           H  
ATOM   1944  HE1 HIS A 131      -8.714  23.755  28.022  1.00  6.12           H  
ATOM   1945  HE2 HIS A 131      -6.788  23.925  29.652  1.00  6.12           H  
ATOM   1946  N   HIS A 132      -9.015  28.354  30.188  1.00  7.29           N  
ATOM   1947  CA  HIS A 132      -9.194  28.462  31.641  1.00  7.29           C  
ATOM   1948  C   HIS A 132      -8.664  27.288  32.470  1.00  7.29           C  
ATOM   1949  O   HIS A 132      -9.079  27.123  33.619  1.00  7.29           O  
ATOM   1950  CB  HIS A 132     -10.683  28.643  31.938  1.00  7.29           C  
ATOM   1951  CG  HIS A 132     -11.257  29.909  31.355  1.00  7.29           C  
ATOM   1952  ND1 HIS A 132     -11.030  31.153  31.904  1.00  7.29           N  
ATOM   1953  CD2 HIS A 132     -12.031  30.116  30.262  1.00  7.29           C  
ATOM   1954  CE1 HIS A 132     -11.653  32.071  31.180  1.00  7.29           C  
ATOM   1955  NE2 HIS A 132     -12.265  31.467  30.179  1.00  7.29           N  
ATOM   1956  H   HIS A 132      -9.620  27.730  29.668  1.00  7.29           H  
ATOM   1957  HA  HIS A 132      -8.675  29.354  31.991  1.00  7.29           H  
ATOM   1958 1HB  HIS A 132     -11.239  27.793  31.540  1.00  7.29           H  
ATOM   1959 2HB  HIS A 132     -10.836  28.658  33.017  1.00  7.29           H  
ATOM   1960  HD2 HIS A 132     -12.400  29.354  29.576  1.00  7.29           H  
ATOM   1961  HE1 HIS A 132     -11.654  33.144  31.374  1.00  7.29           H  
ATOM   1962  HE2 HIS A 132     -12.818  31.918  29.462  1.00  7.29           H  
ATOM   1963  N   HIS A 133      -7.753  26.518  31.872  1.00  8.12           N  
ATOM   1964  CA  HIS A 133      -7.049  25.349  32.432  1.00  8.12           C  
ATOM   1965  C   HIS A 133      -7.797  24.039  32.171  1.00  8.12           C  
ATOM   1966  O   HIS A 133      -7.398  23.268  31.292  1.00  8.12           O  
ATOM   1967  OXT HIS A 133      -8.954  23.931  32.574  1.00  8.12           O  
ATOM   1968  CB  HIS A 133      -6.749  25.488  33.939  1.00  8.12           C  
ATOM   1969  CG  HIS A 133      -5.834  26.646  34.276  1.00  8.12           C  
ATOM   1970  ND1 HIS A 133      -4.491  26.655  33.950  1.00  8.12           N  
ATOM   1971  CD2 HIS A 133      -6.074  27.820  34.909  1.00  8.12           C  
ATOM   1972  CE1 HIS A 133      -3.947  27.786  34.368  1.00  8.12           C  
ATOM   1973  NE2 HIS A 133      -4.885  28.509  34.952  1.00  8.12           N  
ATOM   1974  H   HIS A 133      -7.519  26.783  30.927  1.00  8.12           H  
ATOM   1975  HA  HIS A 133      -6.083  25.258  31.937  1.00  8.12           H  
ATOM   1976 1HB  HIS A 133      -7.651  25.541  34.533  1.00  8.12           H  
ATOM   1977 2HB  HIS A 133      -6.237  24.584  34.264  1.00  8.12           H  
ATOM   1978  HD2 HIS A 133      -7.033  28.154  35.309  1.00  8.12           H  
ATOM   1979  HE1 HIS A 133      -2.902  28.073  34.250  1.00  8.12           H  
ATOM   1980  HE2 HIS A 133      -4.757  29.421  35.366  1.00  8.12           H  
TER    1981
ENDMDL

