REMARK ID 564820 MODEL 1 2023-11-11_00000228_2_19
PFRMAT TS
TARGET 2023-11-11_00000228_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.070   1.244   2.131  1.00  3.88           N  
ATOM      2  CA  MET A   1       2.521   0.712   0.852  1.00  3.88           C  
ATOM      3  C   MET A   1       2.571   1.849  -0.166  1.00  3.88           C  
ATOM      4  O   MET A   1       3.651   2.361  -0.467  1.00  3.88           O  
ATOM      5  CB  MET A   1       1.624  -0.449   0.407  1.00  3.88           C  
ATOM      6  CG  MET A   1       2.058  -1.146  -0.884  1.00  3.88           C  
ATOM      7  SD  MET A   1       0.946  -2.502  -1.359  1.00  3.88           S  
ATOM      8  CE  MET A   1      -0.536  -1.653  -1.900  1.00  3.88           C  
ATOM      9 1H   MET A   1       2.651   0.881   2.871  1.00  3.88           H  
ATOM     10 2H   MET A   1       2.142   2.252   2.111  1.00  3.88           H  
ATOM     11 3H   MET A   1       1.110   0.978   2.292  1.00  3.88           H  
ATOM     12  HA  MET A   1       3.535   0.332   0.970  1.00  3.88           H  
ATOM     13 1HB  MET A   1       1.599  -1.203   1.192  1.00  3.88           H  
ATOM     14 2HB  MET A   1       0.605  -0.096   0.269  1.00  3.88           H  
ATOM     15 1HG  MET A   1       2.119  -0.440  -1.695  1.00  3.88           H  
ATOM     16 2HG  MET A   1       3.053  -1.563  -0.735  1.00  3.88           H  
ATOM     17 1HE  MET A   1      -1.283  -2.388  -2.200  1.00  3.88           H  
ATOM     18 2HE  MET A   1      -0.929  -1.046  -1.084  1.00  3.88           H  
ATOM     19 3HE  MET A   1      -0.303  -1.019  -2.746  1.00  3.88           H  
ATOM     20  N   THR A   2       1.411   2.254  -0.687  1.00  3.32           N  
ATOM     21  CA  THR A   2       1.350   3.358  -1.648  1.00  3.32           C  
ATOM     22  C   THR A   2       0.900   4.657  -0.983  1.00  3.32           C  
ATOM     23  O   THR A   2       0.318   4.648   0.109  1.00  3.32           O  
ATOM     24  CB  THR A   2       0.394   3.031  -2.814  1.00  3.32           C  
ATOM     25  OG1 THR A   2      -0.941   2.878  -2.312  1.00  3.32           O  
ATOM     26  CG2 THR A   2       0.812   1.768  -3.492  1.00  3.32           C  
ATOM     27  H   THR A   2       0.547   1.801  -0.429  1.00  3.32           H  
ATOM     28  HA  THR A   2       2.348   3.520  -2.059  1.00  3.32           H  
ATOM     29  HB  THR A   2       0.408   3.843  -3.539  1.00  3.32           H  
ATOM     30  HG1 THR A   2      -1.457   2.353  -2.937  1.00  3.32           H  
ATOM     31 1HG2 THR A   2       0.128   1.548  -4.312  1.00  3.32           H  
ATOM     32 2HG2 THR A   2       1.825   1.878  -3.880  1.00  3.32           H  
ATOM     33 3HG2 THR A   2       0.786   0.973  -2.782  1.00  3.32           H  
ATOM     34  N   ASP A   3       1.028   5.769  -1.709  1.00  2.71           N  
ATOM     35  CA  ASP A   3       0.621   7.080  -1.197  1.00  2.71           C  
ATOM     36  C   ASP A   3      -0.890   7.245  -1.258  1.00  2.71           C  
ATOM     37  O   ASP A   3      -1.471   8.140  -0.642  1.00  2.71           O  
ATOM     38  CB  ASP A   3       1.296   8.187  -1.996  1.00  2.71           C  
ATOM     39  CG  ASP A   3       2.801   8.245  -1.756  1.00  2.71           C  
ATOM     40  OD1 ASP A   3       3.245   7.809  -0.718  1.00  2.71           O  
ATOM     41  OD2 ASP A   3       3.495   8.710  -2.623  1.00  2.71           O  
ATOM     42  H   ASP A   3       1.477   5.715  -2.613  1.00  2.71           H  
ATOM     43  HA  ASP A   3       0.935   7.158  -0.155  1.00  2.71           H  
ATOM     44 1HB  ASP A   3       1.115   8.033  -3.061  1.00  2.71           H  
ATOM     45 2HB  ASP A   3       0.862   9.149  -1.725  1.00  2.71           H  
ATOM     46  N   LEU A   4      -1.544   6.312  -1.938  1.00  2.15           N  
ATOM     47  CA  LEU A   4      -2.989   6.291  -2.039  1.00  2.15           C  
ATOM     48  C   LEU A   4      -3.580   6.030  -0.660  1.00  2.15           C  
ATOM     49  O   LEU A   4      -4.730   6.360  -0.396  1.00  2.15           O  
ATOM     50  CB  LEU A   4      -3.444   5.226  -3.032  1.00  2.15           C  
ATOM     51  CG  LEU A   4      -3.060   5.501  -4.482  1.00  2.15           C  
ATOM     52  CD1 LEU A   4      -3.429   4.304  -5.340  1.00  2.15           C  
ATOM     53  CD2 LEU A   4      -3.780   6.761  -4.950  1.00  2.15           C  
ATOM     54  H   LEU A   4      -1.015   5.590  -2.402  1.00  2.15           H  
ATOM     55  HA  LEU A   4      -3.334   7.265  -2.386  1.00  2.15           H  
ATOM     56 1HB  LEU A   4      -3.019   4.274  -2.743  1.00  2.15           H  
ATOM     57 2HB  LEU A   4      -4.529   5.148  -2.984  1.00  2.15           H  
ATOM     58  HG  LEU A   4      -1.982   5.651  -4.553  1.00  2.15           H  
ATOM     59 1HD1 LEU A   4      -3.149   4.497  -6.375  1.00  2.15           H  
ATOM     60 2HD1 LEU A   4      -2.898   3.423  -4.979  1.00  2.15           H  
ATOM     61 3HD1 LEU A   4      -4.503   4.131  -5.281  1.00  2.15           H  
ATOM     62 1HD2 LEU A   4      -3.509   6.971  -5.985  1.00  2.15           H  
ATOM     63 2HD2 LEU A   4      -4.858   6.612  -4.881  1.00  2.15           H  
ATOM     64 3HD2 LEU A   4      -3.490   7.603  -4.321  1.00  2.15           H  
ATOM     65  N   SER A   5      -2.783   5.456   0.250  1.00  1.69           N  
ATOM     66  CA  SER A   5      -3.239   5.198   1.605  1.00  1.69           C  
ATOM     67  C   SER A   5      -3.558   6.497   2.363  1.00  1.69           C  
ATOM     68  O   SER A   5      -4.236   6.464   3.391  1.00  1.69           O  
ATOM     69  CB  SER A   5      -2.197   4.386   2.352  1.00  1.69           C  
ATOM     70  OG  SER A   5      -1.008   5.112   2.528  1.00  1.69           O  
ATOM     71  H   SER A   5      -1.822   5.200   0.018  1.00  1.69           H  
ATOM     72  HA  SER A   5      -4.154   4.608   1.548  1.00  1.69           H  
ATOM     73 1HB  SER A   5      -2.597   4.103   3.323  1.00  1.69           H  
ATOM     74 2HB  SER A   5      -1.986   3.471   1.802  1.00  1.69           H  
ATOM     75  HG  SER A   5      -0.532   5.064   1.664  1.00  1.69           H  
ATOM     76  N   SER A   6      -3.066   7.645   1.867  1.00  1.36           N  
ATOM     77  CA  SER A   6      -3.336   8.937   2.480  1.00  1.36           C  
ATOM     78  C   SER A   6      -4.695   9.497   2.035  1.00  1.36           C  
ATOM     79  O   SER A   6      -5.129  10.541   2.522  1.00  1.36           O  
ATOM     80  CB  SER A   6      -2.227   9.929   2.165  1.00  1.36           C  
ATOM     81  OG  SER A   6      -2.209  10.282   0.808  1.00  1.36           O  
ATOM     82  H   SER A   6      -2.501   7.635   1.018  1.00  1.36           H  
ATOM     83  HA  SER A   6      -3.369   8.801   3.561  1.00  1.36           H  
ATOM     84 1HB  SER A   6      -2.359  10.823   2.773  1.00  1.36           H  
ATOM     85 2HB  SER A   6      -1.268   9.489   2.435  1.00  1.36           H  
ATOM     86  HG  SER A   6      -2.034   9.453   0.311  1.00  1.36           H  
ATOM     87  N   LEU A   7      -5.350   8.833   1.070  1.00  1.15           N  
ATOM     88  CA  LEU A   7      -6.646   9.268   0.547  1.00  1.15           C  
ATOM     89  C   LEU A   7      -7.750   8.721   1.434  1.00  1.15           C  
ATOM     90  O   LEU A   7      -7.872   7.505   1.602  1.00  1.15           O  
ATOM     91  CB  LEU A   7      -6.822   8.773  -0.898  1.00  1.15           C  
ATOM     92  CG  LEU A   7      -8.136   9.132  -1.592  1.00  1.15           C  
ATOM     93  CD1 LEU A   7      -8.228  10.620  -1.721  1.00  1.15           C  
ATOM     94  CD2 LEU A   7      -8.179   8.466  -2.959  1.00  1.15           C  
ATOM     95  H   LEU A   7      -4.959   7.973   0.690  1.00  1.15           H  
ATOM     96  HA  LEU A   7      -6.698  10.352   0.561  1.00  1.15           H  
ATOM     97 1HB  LEU A   7      -6.000   9.158  -1.500  1.00  1.15           H  
ATOM     98 2HB  LEU A   7      -6.756   7.688  -0.893  1.00  1.15           H  
ATOM     99  HG  LEU A   7      -8.975   8.786  -0.991  1.00  1.15           H  
ATOM    100 1HD1 LEU A   7      -9.164  10.894  -2.204  1.00  1.15           H  
ATOM    101 2HD1 LEU A   7      -8.195  11.031  -0.736  1.00  1.15           H  
ATOM    102 3HD1 LEU A   7      -7.393  10.993  -2.307  1.00  1.15           H  
ATOM    103 1HD2 LEU A   7      -9.115   8.721  -3.458  1.00  1.15           H  
ATOM    104 2HD2 LEU A   7      -7.339   8.815  -3.560  1.00  1.15           H  
ATOM    105 3HD2 LEU A   7      -8.113   7.384  -2.837  1.00  1.15           H  
ATOM    106  N   ILE A   8      -8.546   9.607   2.021  1.00  1.03           N  
ATOM    107  CA  ILE A   8      -9.546   9.150   2.968  1.00  1.03           C  
ATOM    108  C   ILE A   8     -10.917   9.771   2.742  1.00  1.03           C  
ATOM    109  O   ILE A   8     -11.037  10.973   2.474  1.00  1.03           O  
ATOM    110  CB  ILE A   8      -9.065   9.492   4.389  1.00  1.03           C  
ATOM    111  CG1 ILE A   8      -9.992   8.912   5.438  1.00  1.03           C  
ATOM    112  CG2 ILE A   8      -9.005  11.009   4.534  1.00  1.03           C  
ATOM    113  CD1 ILE A   8      -9.392   8.928   6.823  1.00  1.03           C  
ATOM    114  H   ILE A   8      -8.426  10.604   1.840  1.00  1.03           H  
ATOM    115  HA  ILE A   8      -9.646   8.071   2.877  1.00  1.03           H  
ATOM    116  HB  ILE A   8      -8.071   9.072   4.552  1.00  1.03           H  
ATOM    117 1HG1 ILE A   8     -10.912   9.493   5.461  1.00  1.03           H  
ATOM    118 2HG1 ILE A   8     -10.236   7.883   5.175  1.00  1.03           H  
ATOM    119 1HG2 ILE A   8      -8.670  11.264   5.519  1.00  1.03           H  
ATOM    120 2HG2 ILE A   8      -8.316  11.422   3.793  1.00  1.03           H  
ATOM    121 3HG2 ILE A   8      -9.995  11.423   4.376  1.00  1.03           H  
ATOM    122 1HD1 ILE A   8     -10.105   8.504   7.530  1.00  1.03           H  
ATOM    123 2HD1 ILE A   8      -8.476   8.335   6.829  1.00  1.03           H  
ATOM    124 3HD1 ILE A   8      -9.162   9.948   7.105  1.00  1.03           H  
ATOM    125  N   GLU A   9     -11.960   8.948   2.864  1.00  0.94           N  
ATOM    126  CA  GLU A   9     -13.317   9.461   2.750  1.00  0.94           C  
ATOM    127  C   GLU A   9     -13.585  10.465   3.863  1.00  0.94           C  
ATOM    128  O   GLU A   9     -13.336  10.163   5.033  1.00  0.94           O  
ATOM    129  CB  GLU A   9     -14.332   8.315   2.802  1.00  0.94           C  
ATOM    130  CG  GLU A   9     -15.783   8.746   2.589  1.00  0.94           C  
ATOM    131  CD  GLU A   9     -16.764   7.595   2.570  1.00  0.94           C  
ATOM    132  OE1 GLU A   9     -16.334   6.468   2.650  1.00  0.94           O  
ATOM    133  OE2 GLU A   9     -17.946   7.845   2.473  1.00  0.94           O  
ATOM    134  H   GLU A   9     -11.807   7.969   3.061  1.00  0.94           H  
ATOM    135  HA  GLU A   9     -13.418   9.963   1.800  1.00  0.94           H  
ATOM    136 1HB  GLU A   9     -14.088   7.579   2.037  1.00  0.94           H  
ATOM    137 2HB  GLU A   9     -14.269   7.818   3.770  1.00  0.94           H  
ATOM    138 1HG  GLU A   9     -16.066   9.433   3.386  1.00  0.94           H  
ATOM    139 2HG  GLU A   9     -15.850   9.287   1.651  1.00  0.94           H  
ATOM    140  N   THR A  10     -14.078  11.648   3.509  1.00  0.89           N  
ATOM    141  CA  THR A  10     -14.384  12.660   4.518  1.00  0.89           C  
ATOM    142  C   THR A  10     -15.736  13.330   4.321  1.00  0.89           C  
ATOM    143  O   THR A  10     -15.895  14.218   3.481  1.00  0.89           O  
ATOM    144  CB  THR A  10     -13.283  13.735   4.590  1.00  0.89           C  
ATOM    145  OG1 THR A  10     -12.020  13.112   4.925  1.00  0.89           O  
ATOM    146  CG2 THR A  10     -13.643  14.787   5.612  1.00  0.89           C  
ATOM    147  H   THR A  10     -14.267  11.809   2.518  1.00  0.89           H  
ATOM    148  HA  THR A  10     -14.414  12.163   5.487  1.00  0.89           H  
ATOM    149  HB  THR A  10     -13.183  14.214   3.615  1.00  0.89           H  
ATOM    150  HG1 THR A  10     -11.798  12.458   4.237  1.00  0.89           H  
ATOM    151 1HG2 THR A  10     -12.883  15.533   5.644  1.00  0.89           H  
ATOM    152 2HG2 THR A  10     -14.563  15.243   5.322  1.00  0.89           H  
ATOM    153 3HG2 THR A  10     -13.749  14.330   6.597  1.00  0.89           H  
ATOM    154  N   ALA A  11     -16.670  13.019   5.221  1.00  0.83           N  
ATOM    155  CA  ALA A  11     -18.048  13.512   5.151  1.00  0.83           C  
ATOM    156  C   ALA A  11     -18.178  14.932   5.675  1.00  0.83           C  
ATOM    157  O   ALA A  11     -19.261  15.524   5.650  1.00  0.83           O  
ATOM    158  CB  ALA A  11     -18.962  12.608   5.953  1.00  0.83           C  
ATOM    159  H   ALA A  11     -16.440  12.337   5.932  1.00  0.83           H  
ATOM    160  HA  ALA A  11     -18.355  13.505   4.104  1.00  0.83           H  
ATOM    161 1HB  ALA A  11     -19.987  12.966   5.874  1.00  0.83           H  
ATOM    162 2HB  ALA A  11     -18.901  11.588   5.568  1.00  0.83           H  
ATOM    163 3HB  ALA A  11     -18.653  12.623   7.000  1.00  0.83           H  
ATOM    164  N   ASP A  12     -17.073  15.471   6.160  1.00  0.78           N  
ATOM    165  CA  ASP A  12     -17.040  16.810   6.701  1.00  0.78           C  
ATOM    166  C   ASP A  12     -16.694  17.904   5.684  1.00  0.78           C  
ATOM    167  O   ASP A  12     -17.004  19.067   5.926  1.00  0.78           O  
ATOM    168  CB  ASP A  12     -16.047  16.895   7.856  1.00  0.78           C  
ATOM    169  CG  ASP A  12     -16.400  16.004   9.059  1.00  0.78           C  
ATOM    170  OD1 ASP A  12     -17.556  15.917   9.420  1.00  0.78           O  
ATOM    171  OD2 ASP A  12     -15.493  15.452   9.636  1.00  0.78           O  
ATOM    172  H   ASP A  12     -16.230  14.923   6.146  1.00  0.78           H  
ATOM    173  HA  ASP A  12     -18.022  17.023   7.083  1.00  0.78           H  
ATOM    174 1HB  ASP A  12     -15.052  16.637   7.500  1.00  0.78           H  
ATOM    175 2HB  ASP A  12     -16.006  17.908   8.211  1.00  0.78           H  
ATOM    176  N   LEU A  13     -16.042  17.590   4.559  1.00  0.73           N  
ATOM    177  CA  LEU A  13     -15.650  18.719   3.689  1.00  0.73           C  
ATOM    178  C   LEU A  13     -16.781  19.121   2.755  1.00  0.73           C  
ATOM    179  O   LEU A  13     -17.558  18.271   2.323  1.00  0.73           O  
ATOM    180  CB  LEU A  13     -14.389  18.409   2.870  1.00  0.73           C  
ATOM    181  CG  LEU A  13     -13.103  18.143   3.671  1.00  0.73           C  
ATOM    182  CD1 LEU A  13     -11.980  17.790   2.694  1.00  0.73           C  
ATOM    183  CD2 LEU A  13     -12.752  19.377   4.522  1.00  0.73           C  
ATOM    184  H   LEU A  13     -15.841  16.618   4.303  1.00  0.73           H  
ATOM    185  HA  LEU A  13     -15.420  19.576   4.317  1.00  0.73           H  
ATOM    186 1HB  LEU A  13     -14.583  17.524   2.279  1.00  0.73           H  
ATOM    187 2HB  LEU A  13     -14.200  19.244   2.193  1.00  0.73           H  
ATOM    188  HG  LEU A  13     -13.254  17.304   4.315  1.00  0.73           H  
ATOM    189 1HD1 LEU A  13     -11.073  17.577   3.234  1.00  0.73           H  
ATOM    190 2HD1 LEU A  13     -12.265  16.908   2.118  1.00  0.73           H  
ATOM    191 3HD1 LEU A  13     -11.807  18.625   2.017  1.00  0.73           H  
ATOM    192 1HD2 LEU A  13     -11.840  19.196   5.094  1.00  0.73           H  
ATOM    193 2HD2 LEU A  13     -12.600  20.239   3.870  1.00  0.73           H  
ATOM    194 3HD2 LEU A  13     -13.573  19.588   5.206  1.00  0.73           H  
ATOM    195  N   ARG A  14     -16.878  20.418   2.436  1.00  0.68           N  
ATOM    196  CA  ARG A  14     -17.889  20.897   1.476  1.00  0.68           C  
ATOM    197  C   ARG A  14     -17.378  21.994   0.534  1.00  0.68           C  
ATOM    198  O   ARG A  14     -16.512  22.799   0.890  1.00  0.68           O  
ATOM    199  CB  ARG A  14     -19.108  21.474   2.182  1.00  0.68           C  
ATOM    200  CG  ARG A  14     -19.921  20.514   3.049  1.00  0.68           C  
ATOM    201  CD  ARG A  14     -20.661  19.509   2.247  1.00  0.68           C  
ATOM    202  NE  ARG A  14     -21.504  18.691   3.093  1.00  0.68           N  
ATOM    203  CZ  ARG A  14     -21.050  17.620   3.755  1.00  0.68           C  
ATOM    204  NH1 ARG A  14     -19.813  17.281   3.672  1.00  0.68           N  
ATOM    205  NH2 ARG A  14     -21.815  16.880   4.519  1.00  0.68           N  
ATOM    206  H   ARG A  14     -16.229  21.078   2.865  1.00  0.68           H  
ATOM    207  HA  ARG A  14     -18.211  20.052   0.866  1.00  0.68           H  
ATOM    208 1HB  ARG A  14     -18.791  22.290   2.828  1.00  0.68           H  
ATOM    209 2HB  ARG A  14     -19.786  21.894   1.438  1.00  0.68           H  
ATOM    210 1HG  ARG A  14     -19.259  19.982   3.729  1.00  0.68           H  
ATOM    211 2HG  ARG A  14     -20.635  21.066   3.639  1.00  0.68           H  
ATOM    212 1HD  ARG A  14     -21.289  20.005   1.512  1.00  0.68           H  
ATOM    213 2HD  ARG A  14     -19.959  18.859   1.733  1.00  0.68           H  
ATOM    214  HE  ARG A  14     -22.479  18.933   3.180  1.00  0.68           H  
ATOM    215 1HH1 ARG A  14     -19.137  17.796   3.100  1.00  0.68           H  
ATOM    216 2HH1 ARG A  14     -19.508  16.483   4.212  1.00  0.68           H  
ATOM    217 1HH2 ARG A  14     -22.796  17.088   4.635  1.00  0.68           H  
ATOM    218 2HH2 ARG A  14     -21.357  16.089   4.998  1.00  0.68           H  
ATOM    219  N   LEU A  15     -17.956  22.043  -0.666  1.00  0.65           N  
ATOM    220  CA  LEU A  15     -17.689  23.121  -1.616  1.00  0.65           C  
ATOM    221  C   LEU A  15     -18.940  23.918  -1.951  1.00  0.65           C  
ATOM    222  O   LEU A  15     -19.916  23.379  -2.473  1.00  0.65           O  
ATOM    223  CB  LEU A  15     -17.086  22.557  -2.909  1.00  0.65           C  
ATOM    224  CG  LEU A  15     -16.911  23.539  -4.046  1.00  0.65           C  
ATOM    225  CD1 LEU A  15     -15.951  24.608  -3.652  1.00  0.65           C  
ATOM    226  CD2 LEU A  15     -16.424  22.776  -5.270  1.00  0.65           C  
ATOM    227  H   LEU A  15     -18.625  21.323  -0.933  1.00  0.65           H  
ATOM    228  HA  LEU A  15     -16.968  23.804  -1.171  1.00  0.65           H  
ATOM    229 1HB  LEU A  15     -16.103  22.152  -2.677  1.00  0.65           H  
ATOM    230 2HB  LEU A  15     -17.715  21.743  -3.256  1.00  0.65           H  
ATOM    231  HG  LEU A  15     -17.869  24.016  -4.265  1.00  0.65           H  
ATOM    232 1HD1 LEU A  15     -15.858  25.288  -4.457  1.00  0.65           H  
ATOM    233 2HD1 LEU A  15     -16.326  25.128  -2.786  1.00  0.65           H  
ATOM    234 3HD1 LEU A  15     -14.994  24.171  -3.428  1.00  0.65           H  
ATOM    235 1HD2 LEU A  15     -16.293  23.451  -6.107  1.00  0.65           H  
ATOM    236 2HD2 LEU A  15     -15.470  22.302  -5.042  1.00  0.65           H  
ATOM    237 3HD2 LEU A  15     -17.152  22.012  -5.532  1.00  0.65           H  
ATOM    238  N   LEU A  16     -18.909  25.207  -1.640  1.00  0.63           N  
ATOM    239  CA  LEU A  16     -20.034  26.083  -1.936  1.00  0.63           C  
ATOM    240  C   LEU A  16     -19.736  26.945  -3.149  1.00  0.63           C  
ATOM    241  O   LEU A  16     -18.712  27.627  -3.201  1.00  0.63           O  
ATOM    242  CB  LEU A  16     -20.371  26.964  -0.733  1.00  0.63           C  
ATOM    243  CG  LEU A  16     -21.436  28.064  -0.974  1.00  0.63           C  
ATOM    244  CD1 LEU A  16     -22.779  27.481  -1.254  1.00  0.63           C  
ATOM    245  CD2 LEU A  16     -21.510  28.950   0.215  1.00  0.63           C  
ATOM    246  H   LEU A  16     -18.070  25.592  -1.202  1.00  0.63           H  
ATOM    247  HA  LEU A  16     -20.904  25.473  -2.163  1.00  0.63           H  
ATOM    248 1HB  LEU A  16     -20.752  26.319   0.053  1.00  0.63           H  
ATOM    249 2HB  LEU A  16     -19.485  27.430  -0.369  1.00  0.63           H  
ATOM    250  HG  LEU A  16     -21.144  28.640  -1.840  1.00  0.63           H  
ATOM    251 1HD1 LEU A  16     -23.470  28.289  -1.432  1.00  0.63           H  
ATOM    252 2HD1 LEU A  16     -22.735  26.841  -2.129  1.00  0.63           H  
ATOM    253 3HD1 LEU A  16     -23.101  26.919  -0.396  1.00  0.63           H  
ATOM    254 1HD2 LEU A  16     -22.251  29.719   0.019  1.00  0.63           H  
ATOM    255 2HD2 LEU A  16     -21.803  28.377   1.094  1.00  0.63           H  
ATOM    256 3HD2 LEU A  16     -20.539  29.403   0.378  1.00  0.63           H  
ATOM    257  N   LEU A  17     -20.606  26.879  -4.144  1.00  0.63           N  
ATOM    258  CA  LEU A  17     -20.432  27.662  -5.349  1.00  0.63           C  
ATOM    259  C   LEU A  17     -21.507  28.735  -5.448  1.00  0.63           C  
ATOM    260  O   LEU A  17     -22.703  28.424  -5.369  1.00  0.63           O  
ATOM    261  CB  LEU A  17     -20.532  26.760  -6.584  1.00  0.63           C  
ATOM    262  CG  LEU A  17     -19.572  25.567  -6.641  1.00  0.63           C  
ATOM    263  CD1 LEU A  17     -19.845  24.757  -7.877  1.00  0.63           C  
ATOM    264  CD2 LEU A  17     -18.202  26.073  -6.636  1.00  0.63           C  
ATOM    265  H   LEU A  17     -21.412  26.269  -4.059  1.00  0.63           H  
ATOM    266  HA  LEU A  17     -19.459  28.139  -5.325  1.00  0.63           H  
ATOM    267 1HB  LEU A  17     -21.540  26.366  -6.635  1.00  0.63           H  
ATOM    268 2HB  LEU A  17     -20.355  27.370  -7.468  1.00  0.63           H  
ATOM    269  HG  LEU A  17     -19.728  24.918  -5.774  1.00  0.63           H  
ATOM    270 1HD1 LEU A  17     -19.158  23.916  -7.915  1.00  0.63           H  
ATOM    271 2HD1 LEU A  17     -20.860  24.395  -7.847  1.00  0.63           H  
ATOM    272 3HD1 LEU A  17     -19.702  25.380  -8.760  1.00  0.63           H  
ATOM    273 1HD2 LEU A  17     -17.507  25.256  -6.677  1.00  0.63           H  
ATOM    274 2HD2 LEU A  17     -18.051  26.723  -7.498  1.00  0.63           H  
ATOM    275 3HD2 LEU A  17     -18.055  26.626  -5.729  1.00  0.63           H  
ATOM    276  N   THR A  18     -21.092  29.995  -5.616  1.00  0.64           N  
ATOM    277  CA  THR A  18     -22.076  31.075  -5.759  1.00  0.64           C  
ATOM    278  C   THR A  18     -21.665  31.990  -6.913  1.00  0.64           C  
ATOM    279  O   THR A  18     -20.531  31.925  -7.387  1.00  0.64           O  
ATOM    280  CB  THR A  18     -22.231  31.930  -4.477  1.00  0.64           C  
ATOM    281  OG1 THR A  18     -21.072  32.745  -4.299  1.00  0.64           O  
ATOM    282  CG2 THR A  18     -22.359  31.036  -3.248  1.00  0.64           C  
ATOM    283  H   THR A  18     -20.086  30.180  -5.653  1.00  0.64           H  
ATOM    284  HA  THR A  18     -23.044  30.642  -6.003  1.00  0.64           H  
ATOM    285  HB  THR A  18     -23.122  32.557  -4.567  1.00  0.64           H  
ATOM    286  HG1 THR A  18     -20.952  33.281  -5.089  1.00  0.64           H  
ATOM    287 1HG2 THR A  18     -22.471  31.648  -2.360  1.00  0.64           H  
ATOM    288 2HG2 THR A  18     -23.222  30.390  -3.354  1.00  0.64           H  
ATOM    289 3HG2 THR A  18     -21.466  30.436  -3.158  1.00  0.64           H  
ATOM    290  N   THR A  19     -22.569  32.862  -7.350  1.00  0.66           N  
ATOM    291  CA  THR A  19     -22.253  33.815  -8.424  1.00  0.66           C  
ATOM    292  C   THR A  19     -22.610  35.262  -8.066  1.00  0.66           C  
ATOM    293  O   THR A  19     -23.675  35.515  -7.497  1.00  0.66           O  
ATOM    294  CB  THR A  19     -22.965  33.421  -9.743  1.00  0.66           C  
ATOM    295  OG1 THR A  19     -22.550  32.106 -10.160  1.00  0.66           O  
ATOM    296  CG2 THR A  19     -22.662  34.410 -10.861  1.00  0.66           C  
ATOM    297  H   THR A  19     -23.496  32.853  -6.937  1.00  0.66           H  
ATOM    298  HA  THR A  19     -21.183  33.779  -8.599  1.00  0.66           H  
ATOM    299  HB  THR A  19     -24.043  33.409  -9.574  1.00  0.66           H  
ATOM    300  HG1 THR A  19     -22.942  31.448  -9.584  1.00  0.66           H  
ATOM    301 1HG2 THR A  19     -23.189  34.094 -11.752  1.00  0.66           H  
ATOM    302 2HG2 THR A  19     -22.997  35.404 -10.586  1.00  0.66           H  
ATOM    303 3HG2 THR A  19     -21.590  34.429 -11.054  1.00  0.66           H  
ATOM    304  N   VAL A  20     -21.730  36.205  -8.415  1.00  0.67           N  
ATOM    305  CA  VAL A  20     -22.000  37.631  -8.218  1.00  0.67           C  
ATOM    306  C   VAL A  20     -21.818  38.362  -9.557  1.00  0.67           C  
ATOM    307  O   VAL A  20     -21.042  37.919 -10.402  1.00  0.67           O  
ATOM    308  CB  VAL A  20     -20.983  38.261  -7.268  1.00  0.67           C  
ATOM    309  CG1 VAL A  20     -20.981  37.648  -5.946  1.00  0.67           C  
ATOM    310  CG2 VAL A  20     -19.705  38.165  -7.904  1.00  0.67           C  
ATOM    311  H   VAL A  20     -20.860  35.899  -8.856  1.00  0.67           H  
ATOM    312  HA  VAL A  20     -23.014  37.746  -7.840  1.00  0.67           H  
ATOM    313  HB  VAL A  20     -21.210  39.307  -7.119  1.00  0.67           H  
ATOM    314 1HG1 VAL A  20     -20.227  38.157  -5.367  1.00  0.67           H  
ATOM    315 2HG1 VAL A  20     -21.943  37.772  -5.488  1.00  0.67           H  
ATOM    316 3HG1 VAL A  20     -20.741  36.594  -6.020  1.00  0.67           H  
ATOM    317 1HG2 VAL A  20     -19.005  38.636  -7.269  1.00  0.67           H  
ATOM    318 2HG2 VAL A  20     -19.447  37.122  -8.055  1.00  0.67           H  
ATOM    319 3HG2 VAL A  20     -19.727  38.675  -8.864  1.00  0.67           H  
ATOM    320  N   PRO A  21     -22.494  39.489  -9.793  1.00  0.67           N  
ATOM    321  CA  PRO A  21     -22.350  40.301 -10.995  1.00  0.67           C  
ATOM    322  C   PRO A  21     -21.015  41.042 -11.204  1.00  0.67           C  
ATOM    323  O   PRO A  21     -20.715  41.422 -12.336  1.00  0.67           O  
ATOM    324  CB  PRO A  21     -23.498  41.301 -10.835  1.00  0.67           C  
ATOM    325  CG  PRO A  21     -23.778  41.362  -9.345  1.00  0.67           C  
ATOM    326  CD  PRO A  21     -23.518  39.976  -8.840  1.00  0.67           C  
ATOM    327  HA  PRO A  21     -22.543  39.655 -11.865  1.00  0.67           H  
ATOM    328 1HB  PRO A  21     -23.191  42.278 -11.239  1.00  0.67           H  
ATOM    329 2HB  PRO A  21     -24.367  40.972 -11.422  1.00  0.67           H  
ATOM    330 1HG  PRO A  21     -23.121  42.111  -8.869  1.00  0.67           H  
ATOM    331 2HG  PRO A  21     -24.812  41.692  -9.163  1.00  0.67           H  
ATOM    332 1HD  PRO A  21     -23.143  40.060  -7.823  1.00  0.67           H  
ATOM    333 2HD  PRO A  21     -24.430  39.362  -8.896  1.00  0.67           H  
ATOM    334  N   THR A  22     -20.221  41.275 -10.149  1.00  0.66           N  
ATOM    335  CA  THR A  22     -18.976  42.034 -10.343  1.00  0.66           C  
ATOM    336  C   THR A  22     -17.762  41.425  -9.657  1.00  0.66           C  
ATOM    337  O   THR A  22     -17.885  40.727  -8.648  1.00  0.66           O  
ATOM    338  CB  THR A  22     -19.104  43.476  -9.805  1.00  0.66           C  
ATOM    339  OG1 THR A  22     -19.257  43.433  -8.372  1.00  0.66           O  
ATOM    340  CG2 THR A  22     -20.314  44.193 -10.398  1.00  0.66           C  
ATOM    341  H   THR A  22     -20.479  40.958  -9.226  1.00  0.66           H  
ATOM    342  HA  THR A  22     -18.761  42.077 -11.411  1.00  0.66           H  
ATOM    343  HB  THR A  22     -18.199  44.025 -10.051  1.00  0.66           H  
ATOM    344  HG1 THR A  22     -20.219  43.345  -8.129  1.00  0.66           H  
ATOM    345 1HG2 THR A  22     -20.369  45.203  -9.994  1.00  0.66           H  
ATOM    346 2HG2 THR A  22     -20.217  44.238 -11.483  1.00  0.66           H  
ATOM    347 3HG2 THR A  22     -21.223  43.659 -10.134  1.00  0.66           H  
ATOM    348  N   GLU A  23     -16.572  41.784 -10.147  1.00  0.65           N  
ATOM    349  CA  GLU A  23     -15.325  41.352  -9.525  1.00  0.65           C  
ATOM    350  C   GLU A  23     -15.177  41.931  -8.128  1.00  0.65           C  
ATOM    351  O   GLU A  23     -14.752  41.243  -7.204  1.00  0.65           O  
ATOM    352  CB  GLU A  23     -14.114  41.764 -10.353  1.00  0.65           C  
ATOM    353  CG  GLU A  23     -12.800  41.189  -9.850  1.00  0.65           C  
ATOM    354  CD  GLU A  23     -11.626  41.526 -10.742  1.00  0.65           C  
ATOM    355  OE1 GLU A  23     -11.814  42.252 -11.689  1.00  0.65           O  
ATOM    356  OE2 GLU A  23     -10.551  41.026 -10.501  1.00  0.65           O  
ATOM    357  H   GLU A  23     -16.534  42.356 -10.980  1.00  0.65           H  
ATOM    358  HA  GLU A  23     -15.341  40.262  -9.446  1.00  0.65           H  
ATOM    359 1HB  GLU A  23     -14.245  41.480 -11.378  1.00  0.65           H  
ATOM    360 2HB  GLU A  23     -14.021  42.849 -10.330  1.00  0.65           H  
ATOM    361 1HG  GLU A  23     -12.611  41.584  -8.854  1.00  0.65           H  
ATOM    362 2HG  GLU A  23     -12.897  40.106  -9.770  1.00  0.65           H  
ATOM    363  N   THR A  24     -15.534  43.207  -7.970  1.00  0.63           N  
ATOM    364  CA  THR A  24     -15.380  43.854  -6.677  1.00  0.63           C  
ATOM    365  C   THR A  24     -16.210  43.156  -5.616  1.00  0.63           C  
ATOM    366  O   THR A  24     -15.711  42.870  -4.522  1.00  0.63           O  
ATOM    367  CB  THR A  24     -15.781  45.342  -6.731  1.00  0.63           C  
ATOM    368  OG1 THR A  24     -14.914  46.048  -7.636  1.00  0.63           O  
ATOM    369  CG2 THR A  24     -15.686  45.954  -5.344  1.00  0.63           C  
ATOM    370  H   THR A  24     -15.897  43.723  -8.756  1.00  0.63           H  
ATOM    371  HA  THR A  24     -14.332  43.790  -6.382  1.00  0.63           H  
ATOM    372  HB  THR A  24     -16.809  45.425  -7.089  1.00  0.63           H  
ATOM    373  HG1 THR A  24     -15.141  46.984  -7.633  1.00  0.63           H  
ATOM    374 1HG2 THR A  24     -15.977  47.003  -5.388  1.00  0.63           H  
ATOM    375 2HG2 THR A  24     -16.354  45.420  -4.665  1.00  0.63           H  
ATOM    376 3HG2 THR A  24     -14.662  45.877  -4.981  1.00  0.63           H  
ATOM    377  N   GLU A  25     -17.475  42.867  -5.934  1.00  0.62           N  
ATOM    378  CA  GLU A  25     -18.328  42.190  -4.972  1.00  0.62           C  
ATOM    379  C   GLU A  25     -17.815  40.774  -4.726  1.00  0.62           C  
ATOM    380  O   GLU A  25     -17.833  40.292  -3.590  1.00  0.62           O  
ATOM    381  CB  GLU A  25     -19.776  42.244  -5.451  1.00  0.62           C  
ATOM    382  CG  GLU A  25     -20.346  43.692  -5.379  1.00  0.62           C  
ATOM    383  CD  GLU A  25     -21.632  43.911  -6.121  1.00  0.62           C  
ATOM    384  OE1 GLU A  25     -21.772  43.342  -7.179  1.00  0.62           O  
ATOM    385  OE2 GLU A  25     -22.467  44.647  -5.647  1.00  0.62           O  
ATOM    386  H   GLU A  25     -17.861  43.108  -6.849  1.00  0.62           H  
ATOM    387  HA  GLU A  25     -18.277  42.731  -4.029  1.00  0.62           H  
ATOM    388 1HB  GLU A  25     -19.846  41.869  -6.472  1.00  0.62           H  
ATOM    389 2HB  GLU A  25     -20.396  41.601  -4.824  1.00  0.62           H  
ATOM    390 1HG  GLU A  25     -20.505  43.944  -4.332  1.00  0.62           H  
ATOM    391 2HG  GLU A  25     -19.590  44.374  -5.771  1.00  0.62           H  
ATOM    392  N   ALA A  26     -17.294  40.117  -5.778  1.00  0.60           N  
ATOM    393  CA  ALA A  26     -16.750  38.778  -5.600  1.00  0.60           C  
ATOM    394  C   ALA A  26     -15.613  38.784  -4.605  1.00  0.60           C  
ATOM    395  O   ALA A  26     -15.542  37.927  -3.719  1.00  0.60           O  
ATOM    396  CB  ALA A  26     -16.180  38.242  -6.904  1.00  0.60           C  
ATOM    397  H   ALA A  26     -17.315  40.527  -6.711  1.00  0.60           H  
ATOM    398  HA  ALA A  26     -17.547  38.139  -5.239  1.00  0.60           H  
ATOM    399 1HB  ALA A  26     -15.799  37.246  -6.720  1.00  0.60           H  
ATOM    400 2HB  ALA A  26     -16.919  38.199  -7.675  1.00  0.60           H  
ATOM    401 3HB  ALA A  26     -15.374  38.877  -7.238  1.00  0.60           H  
ATOM    402  N   LEU A  27     -14.739  39.779  -4.714  1.00  0.60           N  
ATOM    403  CA  LEU A  27     -13.604  39.861  -3.825  1.00  0.60           C  
ATOM    404  C   LEU A  27     -14.036  40.208  -2.421  1.00  0.60           C  
ATOM    405  O   LEU A  27     -13.546  39.619  -1.462  1.00  0.60           O  
ATOM    406  CB  LEU A  27     -12.606  40.874  -4.361  1.00  0.60           C  
ATOM    407  CG  LEU A  27     -11.929  40.434  -5.655  1.00  0.60           C  
ATOM    408  CD1 LEU A  27     -11.094  41.577  -6.198  1.00  0.60           C  
ATOM    409  CD2 LEU A  27     -11.103  39.184  -5.381  1.00  0.60           C  
ATOM    410  H   LEU A  27     -14.845  40.465  -5.465  1.00  0.60           H  
ATOM    411  HA  LEU A  27     -13.120  38.887  -3.802  1.00  0.60           H  
ATOM    412 1HB  LEU A  27     -13.138  41.807  -4.563  1.00  0.60           H  
ATOM    413 2HB  LEU A  27     -11.841  41.057  -3.610  1.00  0.60           H  
ATOM    414  HG  LEU A  27     -12.682  40.195  -6.399  1.00  0.60           H  
ATOM    415 1HD1 LEU A  27     -10.621  41.271  -7.135  1.00  0.60           H  
ATOM    416 2HD1 LEU A  27     -11.744  42.436  -6.385  1.00  0.60           H  
ATOM    417 3HD1 LEU A  27     -10.331  41.848  -5.474  1.00  0.60           H  
ATOM    418 1HD2 LEU A  27     -10.625  38.856  -6.306  1.00  0.60           H  
ATOM    419 2HD2 LEU A  27     -10.339  39.406  -4.634  1.00  0.60           H  
ATOM    420 3HD2 LEU A  27     -11.757  38.395  -5.009  1.00  0.60           H  
ATOM    421  N   TYR A  28     -15.000  41.114  -2.277  1.00  0.60           N  
ATOM    422  CA  TYR A  28     -15.460  41.441  -0.941  1.00  0.60           C  
ATOM    423  C   TYR A  28     -15.970  40.204  -0.223  1.00  0.60           C  
ATOM    424  O   TYR A  28     -15.568  39.916   0.911  1.00  0.60           O  
ATOM    425  CB  TYR A  28     -16.565  42.495  -0.959  1.00  0.60           C  
ATOM    426  CG  TYR A  28     -17.145  42.683   0.434  1.00  0.60           C  
ATOM    427  CD1 TYR A  28     -16.480  43.451   1.375  1.00  0.60           C  
ATOM    428  CD2 TYR A  28     -18.337  42.050   0.775  1.00  0.60           C  
ATOM    429  CE1 TYR A  28     -17.004  43.587   2.649  1.00  0.60           C  
ATOM    430  CE2 TYR A  28     -18.856  42.183   2.044  1.00  0.60           C  
ATOM    431  CZ  TYR A  28     -18.196  42.947   2.979  1.00  0.60           C  
ATOM    432  OH  TYR A  28     -18.710  43.084   4.246  1.00  0.60           O  
ATOM    433  H   TYR A  28     -15.390  41.592  -3.090  1.00  0.60           H  
ATOM    434  HA  TYR A  28     -14.616  41.829  -0.373  1.00  0.60           H  
ATOM    435 1HB  TYR A  28     -16.172  43.449  -1.313  1.00  0.60           H  
ATOM    436 2HB  TYR A  28     -17.364  42.185  -1.634  1.00  0.60           H  
ATOM    437  HD1 TYR A  28     -15.544  43.944   1.114  1.00  0.60           H  
ATOM    438  HD2 TYR A  28     -18.856  41.442   0.036  1.00  0.60           H  
ATOM    439  HE1 TYR A  28     -16.481  44.189   3.391  1.00  0.60           H  
ATOM    440  HE2 TYR A  28     -19.781  41.687   2.307  1.00  0.60           H  
ATOM    441  HH  TYR A  28     -18.110  43.614   4.778  1.00  0.60           H  
ATOM    442  N   LEU A  29     -16.871  39.473  -0.879  1.00  0.61           N  
ATOM    443  CA  LEU A  29     -17.467  38.304  -0.261  1.00  0.61           C  
ATOM    444  C   LEU A  29     -16.438  37.206  -0.023  1.00  0.61           C  
ATOM    445  O   LEU A  29     -16.453  36.533   1.014  1.00  0.61           O  
ATOM    446  CB  LEU A  29     -18.575  37.765  -1.162  1.00  0.61           C  
ATOM    447  CG  LEU A  29     -19.807  38.643  -1.320  1.00  0.61           C  
ATOM    448  CD1 LEU A  29     -20.694  38.004  -2.333  1.00  0.61           C  
ATOM    449  CD2 LEU A  29     -20.520  38.830   0.003  1.00  0.61           C  
ATOM    450  H   LEU A  29     -17.154  39.746  -1.823  1.00  0.61           H  
ATOM    451  HA  LEU A  29     -17.891  38.601   0.696  1.00  0.61           H  
ATOM    452 1HB  LEU A  29     -18.153  37.626  -2.161  1.00  0.61           H  
ATOM    453 2HB  LEU A  29     -18.889  36.797  -0.790  1.00  0.61           H  
ATOM    454  HG  LEU A  29     -19.498  39.618  -1.705  1.00  0.61           H  
ATOM    455 1HD1 LEU A  29     -21.561  38.618  -2.511  1.00  0.61           H  
ATOM    456 2HD1 LEU A  29     -20.128  37.901  -3.234  1.00  0.61           H  
ATOM    457 3HD1 LEU A  29     -21.006  37.021  -1.981  1.00  0.61           H  
ATOM    458 1HD2 LEU A  29     -21.385  39.467  -0.154  1.00  0.61           H  
ATOM    459 2HD2 LEU A  29     -20.844  37.872   0.389  1.00  0.61           H  
ATOM    460 3HD2 LEU A  29     -19.846  39.300   0.716  1.00  0.61           H  
ATOM    461  N   ALA A  30     -15.524  37.024  -0.974  1.00  0.63           N  
ATOM    462  CA  ALA A  30     -14.502  36.003  -0.846  1.00  0.63           C  
ATOM    463  C   ALA A  30     -13.582  36.265   0.328  1.00  0.63           C  
ATOM    464  O   ALA A  30     -13.268  35.366   1.115  1.00  0.63           O  
ATOM    465  CB  ALA A  30     -13.668  35.983  -2.101  1.00  0.63           C  
ATOM    466  H   ALA A  30     -15.542  37.584  -1.826  1.00  0.63           H  
ATOM    467  HA  ALA A  30     -14.990  35.043  -0.697  1.00  0.63           H  
ATOM    468 1HB  ALA A  30     -12.911  35.219  -2.009  1.00  0.63           H  
ATOM    469 2HB  ALA A  30     -14.302  35.776  -2.962  1.00  0.63           H  
ATOM    470 3HB  ALA A  30     -13.191  36.952  -2.230  1.00  0.63           H  
ATOM    471  N   LEU A  31     -13.153  37.514   0.459  1.00  0.65           N  
ATOM    472  CA  LEU A  31     -12.208  37.852   1.494  1.00  0.65           C  
ATOM    473  C   LEU A  31     -12.874  37.822   2.839  1.00  0.65           C  
ATOM    474  O   LEU A  31     -12.329  37.247   3.779  1.00  0.65           O  
ATOM    475  CB  LEU A  31     -11.617  39.237   1.204  1.00  0.65           C  
ATOM    476  CG  LEU A  31     -10.724  39.295  -0.054  1.00  0.65           C  
ATOM    477  CD1 LEU A  31     -10.380  40.738  -0.364  1.00  0.65           C  
ATOM    478  CD2 LEU A  31      -9.476  38.470   0.185  1.00  0.65           C  
ATOM    479  H   LEU A  31     -13.451  38.237  -0.197  1.00  0.65           H  
ATOM    480  HA  LEU A  31     -11.407  37.115   1.487  1.00  0.65           H  
ATOM    481 1HB  LEU A  31     -12.443  39.938   1.058  1.00  0.65           H  
ATOM    482 2HB  LEU A  31     -11.030  39.562   2.065  1.00  0.65           H  
ATOM    483  HG  LEU A  31     -11.263  38.885  -0.905  1.00  0.65           H  
ATOM    484 1HD1 LEU A  31      -9.758  40.780  -1.258  1.00  0.65           H  
ATOM    485 2HD1 LEU A  31     -11.303  41.295  -0.537  1.00  0.65           H  
ATOM    486 3HD1 LEU A  31      -9.842  41.173   0.478  1.00  0.65           H  
ATOM    487 1HD2 LEU A  31      -8.844  38.502  -0.703  1.00  0.65           H  
ATOM    488 2HD2 LEU A  31      -8.930  38.878   1.037  1.00  0.65           H  
ATOM    489 3HD2 LEU A  31      -9.761  37.439   0.394  1.00  0.65           H  
ATOM    490  N   ALA A  32     -14.084  38.374   2.932  1.00  0.67           N  
ATOM    491  CA  ALA A  32     -14.768  38.398   4.208  1.00  0.67           C  
ATOM    492  C   ALA A  32     -15.031  36.979   4.713  1.00  0.67           C  
ATOM    493  O   ALA A  32     -14.849  36.682   5.893  1.00  0.67           O  
ATOM    494  CB  ALA A  32     -16.063  39.173   4.072  1.00  0.67           C  
ATOM    495  H   ALA A  32     -14.524  38.818   2.124  1.00  0.67           H  
ATOM    496  HA  ALA A  32     -14.123  38.901   4.930  1.00  0.67           H  
ATOM    497 1HB  ALA A  32     -16.544  39.205   5.026  1.00  0.67           H  
ATOM    498 2HB  ALA A  32     -15.850  40.187   3.729  1.00  0.67           H  
ATOM    499 3HB  ALA A  32     -16.707  38.676   3.345  1.00  0.67           H  
ATOM    500  N   ALA A  33     -15.418  36.075   3.813  1.00  0.69           N  
ATOM    501  CA  ALA A  33     -15.671  34.696   4.200  1.00  0.69           C  
ATOM    502  C   ALA A  33     -14.422  34.022   4.765  1.00  0.69           C  
ATOM    503  O   ALA A  33     -14.482  33.250   5.734  1.00  0.69           O  
ATOM    504  CB  ALA A  33     -16.168  33.932   3.012  1.00  0.69           C  
ATOM    505  H   ALA A  33     -15.568  36.340   2.836  1.00  0.69           H  
ATOM    506  HA  ALA A  33     -16.434  34.700   4.978  1.00  0.69           H  
ATOM    507 1HB  ALA A  33     -16.376  32.910   3.302  1.00  0.69           H  
ATOM    508 2HB  ALA A  33     -17.075  34.402   2.630  1.00  0.69           H  
ATOM    509 3HB  ALA A  33     -15.396  33.942   2.239  1.00  0.69           H  
ATOM    510  N   VAL A  34     -13.266  34.331   4.185  1.00  0.71           N  
ATOM    511  CA  VAL A  34     -12.041  33.739   4.689  1.00  0.71           C  
ATOM    512  C   VAL A  34     -11.633  34.377   6.020  1.00  0.71           C  
ATOM    513  O   VAL A  34     -11.315  33.674   6.985  1.00  0.71           O  
ATOM    514  CB  VAL A  34     -10.924  33.841   3.639  1.00  0.71           C  
ATOM    515  CG1 VAL A  34      -9.611  33.366   4.225  1.00  0.71           C  
ATOM    516  CG2 VAL A  34     -11.303  32.961   2.456  1.00  0.71           C  
ATOM    517  H   VAL A  34     -13.238  34.947   3.368  1.00  0.71           H  
ATOM    518  HA  VAL A  34     -12.223  32.687   4.860  1.00  0.71           H  
ATOM    519  HB  VAL A  34     -10.813  34.882   3.321  1.00  0.71           H  
ATOM    520 1HG1 VAL A  34      -8.830  33.432   3.472  1.00  0.71           H  
ATOM    521 2HG1 VAL A  34      -9.349  33.988   5.079  1.00  0.71           H  
ATOM    522 3HG1 VAL A  34      -9.718  32.323   4.547  1.00  0.71           H  
ATOM    523 1HG2 VAL A  34     -10.532  33.015   1.691  1.00  0.71           H  
ATOM    524 2HG2 VAL A  34     -11.411  31.926   2.793  1.00  0.71           H  
ATOM    525 3HG2 VAL A  34     -12.244  33.311   2.051  1.00  0.71           H  
ATOM    526  N   GLU A  35     -11.708  35.706   6.101  1.00  0.71           N  
ATOM    527  CA  GLU A  35     -11.328  36.446   7.306  1.00  0.71           C  
ATOM    528  C   GLU A  35     -12.166  36.040   8.521  1.00  0.71           C  
ATOM    529  O   GLU A  35     -11.663  35.988   9.643  1.00  0.71           O  
ATOM    530  CB  GLU A  35     -11.448  37.959   7.067  1.00  0.71           C  
ATOM    531  CG  GLU A  35     -10.394  38.545   6.113  1.00  0.71           C  
ATOM    532  CD  GLU A  35     -10.607  40.019   5.814  1.00  0.71           C  
ATOM    533  OE1 GLU A  35     -11.597  40.566   6.246  1.00  0.71           O  
ATOM    534  OE2 GLU A  35      -9.773  40.593   5.148  1.00  0.71           O  
ATOM    535  H   GLU A  35     -12.013  36.231   5.283  1.00  0.71           H  
ATOM    536  HA  GLU A  35     -10.285  36.216   7.527  1.00  0.71           H  
ATOM    537 1HB  GLU A  35     -12.431  38.174   6.647  1.00  0.71           H  
ATOM    538 2HB  GLU A  35     -11.377  38.485   8.017  1.00  0.71           H  
ATOM    539 1HG  GLU A  35      -9.413  38.421   6.567  1.00  0.71           H  
ATOM    540 2HG  GLU A  35     -10.400  37.982   5.185  1.00  0.71           H  
ATOM    541  N   LYS A  36     -13.438  35.715   8.290  1.00  0.70           N  
ATOM    542  CA  LYS A  36     -14.348  35.315   9.357  1.00  0.70           C  
ATOM    543  C   LYS A  36     -14.304  33.817   9.701  1.00  0.70           C  
ATOM    544  O   LYS A  36     -15.046  33.369  10.577  1.00  0.70           O  
ATOM    545  CB  LYS A  36     -15.783  35.720   9.001  1.00  0.70           C  
ATOM    546  CG  LYS A  36     -16.011  37.227   8.874  1.00  0.70           C  
ATOM    547  CD  LYS A  36     -15.794  37.928  10.208  1.00  0.70           C  
ATOM    548  CE  LYS A  36     -16.103  39.415  10.117  1.00  0.70           C  
ATOM    549  NZ  LYS A  36     -15.829  40.120  11.407  1.00  0.70           N  
ATOM    550  H   LYS A  36     -13.807  35.808   7.344  1.00  0.70           H  
ATOM    551  HA  LYS A  36     -14.062  35.859  10.256  1.00  0.70           H  
ATOM    552 1HB  LYS A  36     -16.037  35.289   8.029  1.00  0.70           H  
ATOM    553 2HB  LYS A  36     -16.479  35.317   9.734  1.00  0.70           H  
ATOM    554 1HG  LYS A  36     -15.316  37.642   8.145  1.00  0.70           H  
ATOM    555 2HG  LYS A  36     -17.026  37.408   8.524  1.00  0.70           H  
ATOM    556 1HD  LYS A  36     -16.438  37.476  10.963  1.00  0.70           H  
ATOM    557 2HD  LYS A  36     -14.755  37.800  10.515  1.00  0.70           H  
ATOM    558 1HE  LYS A  36     -15.492  39.859   9.330  1.00  0.70           H  
ATOM    559 2HE  LYS A  36     -17.149  39.544   9.866  1.00  0.70           H  
ATOM    560 1HZ  LYS A  36     -16.047  41.101  11.308  1.00  0.70           H  
ATOM    561 2HZ  LYS A  36     -16.400  39.721  12.138  1.00  0.70           H  
ATOM    562 3HZ  LYS A  36     -14.854  40.016  11.648  1.00  0.70           H  
ATOM    563  N   GLY A  37     -13.466  33.026   9.013  1.00  0.69           N  
ATOM    564  CA  GLY A  37     -13.384  31.587   9.293  1.00  0.69           C  
ATOM    565  C   GLY A  37     -14.565  30.791   8.730  1.00  0.69           C  
ATOM    566  O   GLY A  37     -14.927  29.724   9.240  1.00  0.69           O  
ATOM    567  H   GLY A  37     -12.845  33.414   8.300  1.00  0.69           H  
ATOM    568 1HA  GLY A  37     -12.455  31.199   8.869  1.00  0.69           H  
ATOM    569 2HA  GLY A  37     -13.320  31.435  10.369  1.00  0.69           H  
ATOM    570  N   LEU A  38     -15.211  31.317   7.703  1.00  0.67           N  
ATOM    571  CA  LEU A  38     -16.367  30.646   7.150  1.00  0.67           C  
ATOM    572  C   LEU A  38     -15.939  29.745   5.994  1.00  0.67           C  
ATOM    573  O   LEU A  38     -16.548  28.697   5.739  1.00  0.67           O  
ATOM    574  CB  LEU A  38     -17.344  31.709   6.746  1.00  0.67           C  
ATOM    575  CG  LEU A  38     -17.771  32.597   7.870  1.00  0.67           C  
ATOM    576  CD1 LEU A  38     -18.666  33.672   7.345  1.00  0.67           C  
ATOM    577  CD2 LEU A  38     -18.456  31.772   8.886  1.00  0.67           C  
ATOM    578  H   LEU A  38     -14.899  32.185   7.273  1.00  0.67           H  
ATOM    579  HA  LEU A  38     -16.822  30.030   7.922  1.00  0.67           H  
ATOM    580 1HB  LEU A  38     -16.909  32.320   5.965  1.00  0.67           H  
ATOM    581 2HB  LEU A  38     -18.226  31.230   6.371  1.00  0.67           H  
ATOM    582  HG  LEU A  38     -16.901  33.064   8.315  1.00  0.67           H  
ATOM    583 1HD1 LEU A  38     -18.976  34.323   8.162  1.00  0.67           H  
ATOM    584 2HD1 LEU A  38     -18.140  34.261   6.600  1.00  0.67           H  
ATOM    585 3HD1 LEU A  38     -19.531  33.215   6.899  1.00  0.67           H  
ATOM    586 1HD2 LEU A  38     -18.773  32.402   9.716  1.00  0.67           H  
ATOM    587 2HD2 LEU A  38     -19.313  31.314   8.422  1.00  0.67           H  
ATOM    588 3HD2 LEU A  38     -17.777  31.000   9.253  1.00  0.67           H  
ATOM    589  N   ALA A  39     -14.840  30.142   5.347  1.00  0.65           N  
ATOM    590  CA  ALA A  39     -14.232  29.388   4.254  1.00  0.65           C  
ATOM    591  C   ALA A  39     -12.727  29.375   4.450  1.00  0.65           C  
ATOM    592  O   ALA A  39     -12.145  30.324   4.960  1.00  0.65           O  
ATOM    593  CB  ALA A  39     -14.565  29.982   2.907  1.00  0.65           C  
ATOM    594  H   ALA A  39     -14.443  31.041   5.610  1.00  0.65           H  
ATOM    595  HA  ALA A  39     -14.590  28.363   4.294  1.00  0.65           H  
ATOM    596 1HB  ALA A  39     -14.091  29.386   2.118  1.00  0.65           H  
ATOM    597 2HB  ALA A  39     -15.644  29.974   2.771  1.00  0.65           H  
ATOM    598 3HB  ALA A  39     -14.197  31.008   2.857  1.00  0.65           H  
ATOM    599  N   ALA A  40     -12.086  28.288   4.056  1.00  0.64           N  
ATOM    600  CA  ALA A  40     -10.644  28.212   4.165  1.00  0.64           C  
ATOM    601  C   ALA A  40     -10.018  28.941   3.007  1.00  0.64           C  
ATOM    602  O   ALA A  40      -9.116  29.765   3.172  1.00  0.64           O  
ATOM    603  CB  ALA A  40     -10.199  26.768   4.142  1.00  0.64           C  
ATOM    604  H   ALA A  40     -12.594  27.513   3.639  1.00  0.64           H  
ATOM    605  HA  ALA A  40     -10.332  28.688   5.095  1.00  0.64           H  
ATOM    606 1HB  ALA A  40      -9.116  26.718   4.210  1.00  0.64           H  
ATOM    607 2HB  ALA A  40     -10.635  26.221   4.964  1.00  0.64           H  
ATOM    608 3HB  ALA A  40     -10.524  26.330   3.208  1.00  0.64           H  
ATOM    609  N   GLU A  41     -10.520  28.615   1.826  1.00  0.63           N  
ATOM    610  CA  GLU A  41      -9.991  29.177   0.595  1.00  0.63           C  
ATOM    611  C   GLU A  41     -11.121  29.507  -0.355  1.00  0.63           C  
ATOM    612  O   GLU A  41     -12.104  28.762  -0.428  1.00  0.63           O  
ATOM    613  CB  GLU A  41      -9.052  28.172  -0.089  1.00  0.63           C  
ATOM    614  CG  GLU A  41      -7.807  27.745   0.726  1.00  0.63           C  
ATOM    615  CD  GLU A  41      -6.881  26.779  -0.024  1.00  0.63           C  
ATOM    616  OE1 GLU A  41      -7.167  26.455  -1.171  1.00  0.63           O  
ATOM    617  OE2 GLU A  41      -5.896  26.364   0.551  1.00  0.63           O  
ATOM    618  H   GLU A  41     -11.288  27.943   1.805  1.00  0.63           H  
ATOM    619  HA  GLU A  41      -9.449  30.096   0.824  1.00  0.63           H  
ATOM    620 1HB  GLU A  41      -9.613  27.281  -0.296  1.00  0.63           H  
ATOM    621 2HB  GLU A  41      -8.715  28.577  -1.044  1.00  0.63           H  
ATOM    622 1HG  GLU A  41      -7.244  28.635   1.007  1.00  0.63           H  
ATOM    623 2HG  GLU A  41      -8.136  27.256   1.640  1.00  0.63           H  
ATOM    624  N   VAL A  42     -10.979  30.602  -1.101  1.00  0.62           N  
ATOM    625  CA  VAL A  42     -11.989  30.932  -2.094  1.00  0.62           C  
ATOM    626  C   VAL A  42     -11.355  31.242  -3.439  1.00  0.62           C  
ATOM    627  O   VAL A  42     -10.438  32.063  -3.521  1.00  0.62           O  
ATOM    628  CB  VAL A  42     -12.829  32.140  -1.663  1.00  0.62           C  
ATOM    629  CG1 VAL A  42     -13.932  32.437  -2.746  1.00  0.62           C  
ATOM    630  CG2 VAL A  42     -13.438  31.880  -0.317  1.00  0.62           C  
ATOM    631  H   VAL A  42     -10.163  31.187  -0.993  1.00  0.62           H  
ATOM    632  HA  VAL A  42     -12.645  30.083  -2.203  1.00  0.62           H  
ATOM    633  HB  VAL A  42     -12.190  33.015  -1.598  1.00  0.62           H  
ATOM    634 1HG1 VAL A  42     -14.523  33.288  -2.447  1.00  0.62           H  
ATOM    635 2HG1 VAL A  42     -13.469  32.643  -3.705  1.00  0.62           H  
ATOM    636 3HG1 VAL A  42     -14.587  31.569  -2.843  1.00  0.62           H  
ATOM    637 1HG2 VAL A  42     -14.023  32.744  -0.006  1.00  0.62           H  
ATOM    638 2HG2 VAL A  42     -14.062  31.012  -0.388  1.00  0.62           H  
ATOM    639 3HG2 VAL A  42     -12.667  31.697   0.403  1.00  0.62           H  
ATOM    640  N   LEU A  43     -11.844  30.598  -4.486  1.00  0.61           N  
ATOM    641  CA  LEU A  43     -11.339  30.878  -5.819  1.00  0.61           C  
ATOM    642  C   LEU A  43     -12.364  31.729  -6.547  1.00  0.61           C  
ATOM    643  O   LEU A  43     -13.565  31.504  -6.397  1.00  0.61           O  
ATOM    644  CB  LEU A  43     -11.097  29.572  -6.572  1.00  0.61           C  
ATOM    645  CG  LEU A  43     -10.147  28.593  -5.872  1.00  0.61           C  
ATOM    646  CD1 LEU A  43     -10.056  27.318  -6.686  1.00  0.61           C  
ATOM    647  CD2 LEU A  43      -8.784  29.244  -5.698  1.00  0.61           C  
ATOM    648  H   LEU A  43     -12.586  29.915  -4.335  1.00  0.61           H  
ATOM    649  HA  LEU A  43     -10.406  31.434  -5.746  1.00  0.61           H  
ATOM    650 1HB  LEU A  43     -12.041  29.074  -6.725  1.00  0.61           H  
ATOM    651 2HB  LEU A  43     -10.674  29.809  -7.549  1.00  0.61           H  
ATOM    652  HG  LEU A  43     -10.549  28.336  -4.889  1.00  0.61           H  
ATOM    653 1HD1 LEU A  43      -9.394  26.613  -6.186  1.00  0.61           H  
ATOM    654 2HD1 LEU A  43     -11.050  26.879  -6.781  1.00  0.61           H  
ATOM    655 3HD1 LEU A  43      -9.662  27.546  -7.676  1.00  0.61           H  
ATOM    656 1HD2 LEU A  43      -8.110  28.551  -5.192  1.00  0.61           H  
ATOM    657 2HD2 LEU A  43      -8.375  29.500  -6.676  1.00  0.61           H  
ATOM    658 3HD2 LEU A  43      -8.885  30.152  -5.100  1.00  0.61           H  
ATOM    659  N   ILE A  44     -11.914  32.715  -7.317  1.00  0.60           N  
ATOM    660  CA  ILE A  44     -12.844  33.550  -8.077  1.00  0.60           C  
ATOM    661  C   ILE A  44     -12.540  33.498  -9.571  1.00  0.60           C  
ATOM    662  O   ILE A  44     -11.419  33.808  -9.988  1.00  0.60           O  
ATOM    663  CB  ILE A  44     -12.813  35.010  -7.590  1.00  0.60           C  
ATOM    664  CG1 ILE A  44     -13.108  35.077  -6.078  1.00  0.60           C  
ATOM    665  CG2 ILE A  44     -13.854  35.823  -8.371  1.00  0.60           C  
ATOM    666  CD1 ILE A  44     -11.854  35.068  -5.236  1.00  0.60           C  
ATOM    667  H   ILE A  44     -10.919  32.877  -7.395  1.00  0.60           H  
ATOM    668  HA  ILE A  44     -13.853  33.171  -7.931  1.00  0.60           H  
ATOM    669  HB  ILE A  44     -11.823  35.431  -7.757  1.00  0.60           H  
ATOM    670 1HG1 ILE A  44     -13.667  35.988  -5.857  1.00  0.60           H  
ATOM    671 2HG1 ILE A  44     -13.722  34.222  -5.797  1.00  0.60           H  
ATOM    672 1HG2 ILE A  44     -13.827  36.857  -8.041  1.00  0.60           H  
ATOM    673 2HG2 ILE A  44     -13.623  35.779  -9.431  1.00  0.60           H  
ATOM    674 3HG2 ILE A  44     -14.849  35.401  -8.197  1.00  0.60           H  
ATOM    675 1HD1 ILE A  44     -12.110  35.109  -4.198  1.00  0.60           H  
ATOM    676 2HD1 ILE A  44     -11.285  34.162  -5.421  1.00  0.60           H  
ATOM    677 3HD1 ILE A  44     -11.244  35.931  -5.491  1.00  0.60           H  
ATOM    678  N   THR A  45     -13.528  33.109 -10.373  1.00  0.60           N  
ATOM    679  CA  THR A  45     -13.329  33.017 -11.812  1.00  0.60           C  
ATOM    680  C   THR A  45     -14.424  33.738 -12.615  1.00  0.60           C  
ATOM    681  O   THR A  45     -15.605  33.571 -12.320  1.00  0.60           O  
ATOM    682  CB  THR A  45     -13.299  31.523 -12.208  1.00  0.60           C  
ATOM    683  OG1 THR A  45     -12.211  30.878 -11.530  1.00  0.60           O  
ATOM    684  CG2 THR A  45     -13.160  31.329 -13.701  1.00  0.60           C  
ATOM    685  H   THR A  45     -14.429  32.864  -9.959  1.00  0.60           H  
ATOM    686  HA  THR A  45     -12.360  33.447 -12.025  1.00  0.60           H  
ATOM    687  HB  THR A  45     -14.232  31.059 -11.885  1.00  0.60           H  
ATOM    688  HG1 THR A  45     -11.387  31.329 -11.748  1.00  0.60           H  
ATOM    689 1HG2 THR A  45     -13.154  30.265 -13.928  1.00  0.60           H  
ATOM    690 2HG2 THR A  45     -13.995  31.796 -14.209  1.00  0.60           H  
ATOM    691 3HG2 THR A  45     -12.233  31.773 -14.046  1.00  0.60           H  
ATOM    692  N   PRO A  46     -14.094  34.560 -13.627  1.00  0.61           N  
ATOM    693  CA  PRO A  46     -15.071  35.144 -14.518  1.00  0.61           C  
ATOM    694  C   PRO A  46     -15.623  34.060 -15.424  1.00  0.61           C  
ATOM    695  O   PRO A  46     -14.855  33.330 -16.054  1.00  0.61           O  
ATOM    696  CB  PRO A  46     -14.259  36.185 -15.288  1.00  0.61           C  
ATOM    697  CG  PRO A  46     -12.823  35.698 -15.218  1.00  0.61           C  
ATOM    698  CD  PRO A  46     -12.702  34.967 -13.886  1.00  0.61           C  
ATOM    699  HA  PRO A  46     -15.874  35.618 -13.940  1.00  0.61           H  
ATOM    700 1HB  PRO A  46     -14.631  36.238 -16.321  1.00  0.61           H  
ATOM    701 2HB  PRO A  46     -14.406  37.173 -14.863  1.00  0.61           H  
ATOM    702 1HG  PRO A  46     -12.611  35.044 -16.077  1.00  0.61           H  
ATOM    703 2HG  PRO A  46     -12.132  36.553 -15.297  1.00  0.61           H  
ATOM    704 1HD  PRO A  46     -12.044  34.111 -14.048  1.00  0.61           H  
ATOM    705 2HD  PRO A  46     -12.336  35.639 -13.090  1.00  0.61           H  
ATOM    706  N   VAL A  47     -16.938  33.990 -15.513  1.00  0.65           N  
ATOM    707  CA  VAL A  47     -17.619  33.005 -16.336  1.00  0.65           C  
ATOM    708  C   VAL A  47     -18.715  33.681 -17.139  1.00  0.65           C  
ATOM    709  O   VAL A  47     -19.167  34.775 -16.789  1.00  0.65           O  
ATOM    710  CB  VAL A  47     -18.247  31.891 -15.461  1.00  0.65           C  
ATOM    711  CG1 VAL A  47     -17.164  31.153 -14.643  1.00  0.65           C  
ATOM    712  CG2 VAL A  47     -19.263  32.486 -14.535  1.00  0.65           C  
ATOM    713  H   VAL A  47     -17.492  34.645 -14.970  1.00  0.65           H  
ATOM    714  HA  VAL A  47     -16.902  32.557 -17.022  1.00  0.65           H  
ATOM    715  HB  VAL A  47     -18.729  31.162 -16.114  1.00  0.65           H  
ATOM    716 1HG1 VAL A  47     -17.627  30.367 -14.053  1.00  0.65           H  
ATOM    717 2HG1 VAL A  47     -16.431  30.715 -15.321  1.00  0.65           H  
ATOM    718 3HG1 VAL A  47     -16.665  31.848 -13.974  1.00  0.65           H  
ATOM    719 1HG2 VAL A  47     -19.720  31.705 -13.934  1.00  0.65           H  
ATOM    720 2HG2 VAL A  47     -18.781  33.218 -13.880  1.00  0.65           H  
ATOM    721 3HG2 VAL A  47     -20.021  32.971 -15.141  1.00  0.65           H  
ATOM    722  N   THR A  48     -19.187  33.023 -18.183  1.00  0.71           N  
ATOM    723  CA  THR A  48     -20.349  33.575 -18.848  1.00  0.71           C  
ATOM    724  C   THR A  48     -21.571  32.845 -18.334  1.00  0.71           C  
ATOM    725  O   THR A  48     -21.489  31.675 -17.950  1.00  0.71           O  
ATOM    726  CB  THR A  48     -20.242  33.470 -20.379  1.00  0.71           C  
ATOM    727  OG1 THR A  48     -20.126  32.089 -20.765  1.00  0.71           O  
ATOM    728  CG2 THR A  48     -19.039  34.247 -20.867  1.00  0.71           C  
ATOM    729  H   THR A  48     -18.780  32.148 -18.481  1.00  0.71           H  
ATOM    730  HA  THR A  48     -20.452  34.630 -18.594  1.00  0.71           H  
ATOM    731  HB  THR A  48     -21.140  33.886 -20.826  1.00  0.71           H  
ATOM    732  HG1 THR A  48     -20.111  32.025 -21.725  1.00  0.71           H  
ATOM    733 1HG2 THR A  48     -18.976  34.178 -21.951  1.00  0.71           H  
ATOM    734 2HG2 THR A  48     -19.147  35.298 -20.573  1.00  0.71           H  
ATOM    735 3HG2 THR A  48     -18.134  33.839 -20.423  1.00  0.71           H  
ATOM    736  N   ARG A  49     -22.704  33.516 -18.383  1.00  0.84           N  
ATOM    737  CA  ARG A  49     -23.967  32.929 -17.982  1.00  0.84           C  
ATOM    738  C   ARG A  49     -25.011  33.202 -19.033  1.00  0.84           C  
ATOM    739  O   ARG A  49     -25.146  34.336 -19.489  1.00  0.84           O  
ATOM    740  CB  ARG A  49     -24.406  33.515 -16.645  1.00  0.84           C  
ATOM    741  CG  ARG A  49     -25.668  32.943 -16.036  1.00  0.84           C  
ATOM    742  CD  ARG A  49     -25.943  33.511 -14.656  1.00  0.84           C  
ATOM    743  NE  ARG A  49     -26.347  34.923 -14.676  1.00  0.84           N  
ATOM    744  CZ  ARG A  49     -26.541  35.670 -13.565  1.00  0.84           C  
ATOM    745  NH1 ARG A  49     -26.353  35.137 -12.372  1.00  0.84           N  
ATOM    746  NH2 ARG A  49     -26.926  36.935 -13.672  1.00  0.84           N  
ATOM    747  H   ARG A  49     -22.669  34.496 -18.663  1.00  0.84           H  
ATOM    748  HA  ARG A  49     -23.843  31.850 -17.880  1.00  0.84           H  
ATOM    749 1HB  ARG A  49     -23.609  33.366 -15.923  1.00  0.84           H  
ATOM    750 2HB  ARG A  49     -24.547  34.595 -16.753  1.00  0.84           H  
ATOM    751 1HG  ARG A  49     -26.518  33.174 -16.678  1.00  0.84           H  
ATOM    752 2HG  ARG A  49     -25.567  31.863 -15.946  1.00  0.84           H  
ATOM    753 1HD  ARG A  49     -26.744  32.939 -14.182  1.00  0.84           H  
ATOM    754 2HD  ARG A  49     -25.042  33.427 -14.049  1.00  0.84           H  
ATOM    755  HE  ARG A  49     -26.501  35.372 -15.579  1.00  0.84           H  
ATOM    756 1HH1 ARG A  49     -26.067  34.163 -12.284  1.00  0.84           H  
ATOM    757 2HH1 ARG A  49     -26.504  35.688 -11.541  1.00  0.84           H  
ATOM    758 1HH2 ARG A  49     -27.091  37.354 -14.605  1.00  0.84           H  
ATOM    759 2HH2 ARG A  49     -27.075  37.491 -12.848  1.00  0.84           H  
ATOM    760  N   VAL A  50     -25.756  32.174 -19.423  1.00  1.10           N  
ATOM    761  CA  VAL A  50     -26.788  32.383 -20.426  1.00  1.10           C  
ATOM    762  C   VAL A  50     -28.158  32.042 -19.881  1.00  1.10           C  
ATOM    763  O   VAL A  50     -28.350  30.995 -19.248  1.00  1.10           O  
ATOM    764  CB  VAL A  50     -26.510  31.524 -21.673  1.00  1.10           C  
ATOM    765  CG1 VAL A  50     -26.460  30.065 -21.287  1.00  1.10           C  
ATOM    766  CG2 VAL A  50     -27.606  31.789 -22.747  1.00  1.10           C  
ATOM    767  H   VAL A  50     -25.602  31.254 -19.033  1.00  1.10           H  
ATOM    768  HA  VAL A  50     -26.782  33.426 -20.721  1.00  1.10           H  
ATOM    769  HB  VAL A  50     -25.537  31.790 -22.075  1.00  1.10           H  
ATOM    770 1HG1 VAL A  50     -26.245  29.461 -22.170  1.00  1.10           H  
ATOM    771 2HG1 VAL A  50     -25.677  29.913 -20.544  1.00  1.10           H  
ATOM    772 3HG1 VAL A  50     -27.422  29.768 -20.870  1.00  1.10           H  
ATOM    773 1HG2 VAL A  50     -27.395  31.197 -23.634  1.00  1.10           H  
ATOM    774 2HG2 VAL A  50     -28.585  31.514 -22.363  1.00  1.10           H  
ATOM    775 3HG2 VAL A  50     -27.608  32.850 -23.010  1.00  1.10           H  
ATOM    776  N   ARG A  51     -29.105  32.933 -20.149  1.00  1.64           N  
ATOM    777  CA  ARG A  51     -30.483  32.775 -19.720  1.00  1.64           C  
ATOM    778  C   ARG A  51     -31.469  33.165 -20.807  1.00  1.64           C  
ATOM    779  O   ARG A  51     -31.204  34.040 -21.633  1.00  1.64           O  
ATOM    780  CB  ARG A  51     -30.750  33.610 -18.468  1.00  1.64           C  
ATOM    781  CG  ARG A  51     -29.968  33.174 -17.209  1.00  1.64           C  
ATOM    782  CD  ARG A  51     -30.495  31.862 -16.697  1.00  1.64           C  
ATOM    783  NE  ARG A  51     -29.862  31.426 -15.452  1.00  1.64           N  
ATOM    784  CZ  ARG A  51     -28.740  30.671 -15.376  1.00  1.64           C  
ATOM    785  NH1 ARG A  51     -28.124  30.259 -16.470  1.00  1.64           N  
ATOM    786  NH2 ARG A  51     -28.252  30.327 -14.192  1.00  1.64           N  
ATOM    787  H   ARG A  51     -28.832  33.771 -20.668  1.00  1.64           H  
ATOM    788  HA  ARG A  51     -30.646  31.726 -19.473  1.00  1.64           H  
ATOM    789 1HB  ARG A  51     -30.496  34.652 -18.671  1.00  1.64           H  
ATOM    790 2HB  ARG A  51     -31.815  33.576 -18.231  1.00  1.64           H  
ATOM    791 1HG  ARG A  51     -28.911  33.073 -17.422  1.00  1.64           H  
ATOM    792 2HG  ARG A  51     -30.104  33.921 -16.427  1.00  1.64           H  
ATOM    793 1HD  ARG A  51     -31.565  31.954 -16.518  1.00  1.64           H  
ATOM    794 2HD  ARG A  51     -30.323  31.092 -17.449  1.00  1.64           H  
ATOM    795  HE  ARG A  51     -30.291  31.709 -14.580  1.00  1.64           H  
ATOM    796 1HH1 ARG A  51     -28.471  30.508 -17.409  1.00  1.64           H  
ATOM    797 2HH1 ARG A  51     -27.300  29.686 -16.393  1.00  1.64           H  
ATOM    798 1HH2 ARG A  51     -28.711  30.630 -13.315  1.00  1.64           H  
ATOM    799 2HH2 ARG A  51     -27.423  29.762 -14.134  1.00  1.64           H  
ATOM    800  N   ARG A  52     -32.626  32.523 -20.817  1.00  2.68           N  
ATOM    801  CA  ARG A  52     -33.659  32.932 -21.755  1.00  2.68           C  
ATOM    802  C   ARG A  52     -34.552  33.957 -21.093  1.00  2.68           C  
ATOM    803  O   ARG A  52     -35.014  33.739 -19.972  1.00  2.68           O  
ATOM    804  CB  ARG A  52     -34.475  31.749 -22.226  1.00  2.68           C  
ATOM    805  CG  ARG A  52     -35.523  32.097 -23.251  1.00  2.68           C  
ATOM    806  CD  ARG A  52     -36.237  30.905 -23.765  1.00  2.68           C  
ATOM    807  NE  ARG A  52     -37.266  31.285 -24.711  1.00  2.68           N  
ATOM    808  CZ  ARG A  52     -38.154  30.433 -25.267  1.00  2.68           C  
ATOM    809  NH1 ARG A  52     -38.116  29.152 -24.960  1.00  2.68           N  
ATOM    810  NH2 ARG A  52     -39.065  30.873 -26.116  1.00  2.68           N  
ATOM    811  H   ARG A  52     -32.808  31.781 -20.155  1.00  2.68           H  
ATOM    812  HA  ARG A  52     -33.200  33.404 -22.617  1.00  2.68           H  
ATOM    813 1HB  ARG A  52     -33.826  30.991 -22.649  1.00  2.68           H  
ATOM    814 2HB  ARG A  52     -34.987  31.303 -21.376  1.00  2.68           H  
ATOM    815 1HG  ARG A  52     -36.260  32.769 -22.806  1.00  2.68           H  
ATOM    816 2HG  ARG A  52     -35.048  32.604 -24.098  1.00  2.68           H  
ATOM    817 1HD  ARG A  52     -35.532  30.250 -24.274  1.00  2.68           H  
ATOM    818 2HD  ARG A  52     -36.708  30.373 -22.941  1.00  2.68           H  
ATOM    819  HE  ARG A  52     -37.305  32.286 -24.966  1.00  2.68           H  
ATOM    820 1HH1 ARG A  52     -37.423  28.810 -24.310  1.00  2.68           H  
ATOM    821 2HH1 ARG A  52     -38.780  28.513 -25.373  1.00  2.68           H  
ATOM    822 1HH2 ARG A  52     -39.106  31.851 -26.352  1.00  2.68           H  
ATOM    823 2HH2 ARG A  52     -39.723  30.230 -26.525  1.00  2.68           H  
ATOM    824  N   GLU A  53     -34.758  35.092 -21.758  1.00  4.44           N  
ATOM    825  CA  GLU A  53     -35.611  36.133 -21.180  1.00  4.44           C  
ATOM    826  C   GLU A  53     -36.917  36.288 -21.951  1.00  4.44           C  
ATOM    827  O   GLU A  53     -37.949  36.662 -21.393  1.00  4.44           O  
ATOM    828  CB  GLU A  53     -34.865  37.470 -21.085  1.00  4.44           C  
ATOM    829  CG  GLU A  53     -33.660  37.443 -20.129  1.00  4.44           C  
ATOM    830  CD  GLU A  53     -33.014  38.799 -19.931  1.00  4.44           C  
ATOM    831  OE1 GLU A  53     -33.435  39.738 -20.565  1.00  4.44           O  
ATOM    832  OE2 GLU A  53     -32.097  38.889 -19.149  1.00  4.44           O  
ATOM    833  H   GLU A  53     -34.343  35.208 -22.686  1.00  4.44           H  
ATOM    834  HA  GLU A  53     -35.871  35.838 -20.164  1.00  4.44           H  
ATOM    835 1HB  GLU A  53     -34.501  37.751 -22.075  1.00  4.44           H  
ATOM    836 2HB  GLU A  53     -35.551  38.248 -20.752  1.00  4.44           H  
ATOM    837 1HG  GLU A  53     -33.986  37.060 -19.162  1.00  4.44           H  
ATOM    838 2HG  GLU A  53     -32.916  36.749 -20.529  1.00  4.44           H  
ATOM    839  N   ASN A  54     -36.858  36.003 -23.239  1.00  6.54           N  
ATOM    840  CA  ASN A  54     -37.979  36.124 -24.155  1.00  6.54           C  
ATOM    841  C   ASN A  54     -37.646  35.148 -25.254  1.00  6.54           C  
ATOM    842  O   ASN A  54     -36.985  34.150 -24.979  1.00  6.54           O  
ATOM    843  CB  ASN A  54     -38.241  37.574 -24.578  1.00  6.54           C  
ATOM    844  CG  ASN A  54     -37.104  38.294 -25.282  1.00  6.54           C  
ATOM    845  OD1 ASN A  54     -36.511  37.833 -26.259  1.00  6.54           O  
ATOM    846  ND2 ASN A  54     -36.788  39.464 -24.773  1.00  6.54           N  
ATOM    847  H   ASN A  54     -35.969  35.705 -23.641  1.00  6.54           H  
ATOM    848  HA  ASN A  54     -38.884  35.759 -23.667  1.00  6.54           H  
ATOM    849 1HB  ASN A  54     -39.115  37.602 -25.226  1.00  6.54           H  
ATOM    850 2HB  ASN A  54     -38.498  38.151 -23.688  1.00  6.54           H  
ATOM    851 1HD2 ASN A  54     -36.047  40.002 -25.178  1.00  6.54           H  
ATOM    852 2HD2 ASN A  54     -37.284  39.817 -23.977  1.00  6.54           H  
ATOM    853  N   GLY A  55     -38.118  35.348 -26.473  1.00  7.76           N  
ATOM    854  CA  GLY A  55     -37.732  34.409 -27.525  1.00  7.76           C  
ATOM    855  C   GLY A  55     -36.191  34.316 -27.631  1.00  7.76           C  
ATOM    856  O   GLY A  55     -35.649  33.282 -28.026  1.00  7.76           O  
ATOM    857  H   GLY A  55     -38.690  36.150 -26.687  1.00  7.76           H  
ATOM    858 1HA  GLY A  55     -38.147  33.426 -27.313  1.00  7.76           H  
ATOM    859 2HA  GLY A  55     -38.147  34.738 -28.477  1.00  7.76           H  
ATOM    860  N   LYS A  56     -35.503  35.413 -27.286  1.00  7.09           N  
ATOM    861  CA  LYS A  56     -34.050  35.511 -27.312  1.00  7.09           C  
ATOM    862  C   LYS A  56     -33.344  35.095 -26.015  1.00  7.09           C  
ATOM    863  O   LYS A  56     -33.890  35.176 -24.890  1.00  7.09           O  
ATOM    864  CB  LYS A  56     -33.620  36.939 -27.632  1.00  7.09           C  
ATOM    865  CG  LYS A  56     -34.016  37.425 -29.018  1.00  7.09           C  
ATOM    866  CD  LYS A  56     -33.520  38.842 -29.262  1.00  7.09           C  
ATOM    867  CE  LYS A  56     -33.901  39.338 -30.653  1.00  7.09           C  
ATOM    868  NZ  LYS A  56     -33.428  40.729 -30.894  1.00  7.09           N  
ATOM    869  H   LYS A  56     -36.023  36.226 -26.978  1.00  7.09           H  
ATOM    870  HA  LYS A  56     -33.686  34.854 -28.102  1.00  7.09           H  
ATOM    871 1HB  LYS A  56     -34.046  37.619 -26.900  1.00  7.09           H  
ATOM    872 2HB  LYS A  56     -32.532  37.016 -27.546  1.00  7.09           H  
ATOM    873 1HG  LYS A  56     -33.597  36.759 -29.773  1.00  7.09           H  
ATOM    874 2HG  LYS A  56     -35.103  37.409 -29.104  1.00  7.09           H  
ATOM    875 1HD  LYS A  56     -33.958  39.507 -28.516  1.00  7.09           H  
ATOM    876 2HD  LYS A  56     -32.435  38.870 -29.156  1.00  7.09           H  
ATOM    877 1HE  LYS A  56     -33.458  38.679 -31.399  1.00  7.09           H  
ATOM    878 2HE  LYS A  56     -34.985  39.310 -30.757  1.00  7.09           H  
ATOM    879 1HZ  LYS A  56     -33.698  41.020 -31.823  1.00  7.09           H  
ATOM    880 2HZ  LYS A  56     -33.843  41.349 -30.213  1.00  7.09           H  
ATOM    881 3HZ  LYS A  56     -32.422  40.762 -30.811  1.00  7.09           H  
ATOM    882  N   LEU A  57     -32.081  34.701 -26.213  1.00  5.10           N  
ATOM    883  CA  LEU A  57     -31.157  34.373 -25.141  1.00  5.10           C  
ATOM    884  C   LEU A  57     -30.269  35.565 -24.835  1.00  5.10           C  
ATOM    885  O   LEU A  57     -29.866  36.303 -25.738  1.00  5.10           O  
ATOM    886  CB  LEU A  57     -30.270  33.184 -25.527  1.00  5.10           C  
ATOM    887  CG  LEU A  57     -30.994  31.895 -25.850  1.00  5.10           C  
ATOM    888  CD1 LEU A  57     -29.976  30.831 -26.219  1.00  5.10           C  
ATOM    889  CD2 LEU A  57     -31.821  31.500 -24.665  1.00  5.10           C  
ATOM    890  H   LEU A  57     -31.744  34.645 -27.165  1.00  5.10           H  
ATOM    891  HA  LEU A  57     -31.721  34.126 -24.246  1.00  5.10           H  
ATOM    892 1HB  LEU A  57     -29.674  33.460 -26.392  1.00  5.10           H  
ATOM    893 2HB  LEU A  57     -29.596  32.986 -24.695  1.00  5.10           H  
ATOM    894  HG  LEU A  57     -31.649  32.043 -26.710  1.00  5.10           H  
ATOM    895 1HD1 LEU A  57     -30.493  29.902 -26.459  1.00  5.10           H  
ATOM    896 2HD1 LEU A  57     -29.402  31.161 -27.084  1.00  5.10           H  
ATOM    897 3HD1 LEU A  57     -29.304  30.665 -25.378  1.00  5.10           H  
ATOM    898 1HD2 LEU A  57     -32.358  30.578 -24.882  1.00  5.10           H  
ATOM    899 2HD2 LEU A  57     -31.177  31.355 -23.795  1.00  5.10           H  
ATOM    900 3HD2 LEU A  57     -32.526  32.293 -24.472  1.00  5.10           H  
ATOM    901  N   VAL A  58     -29.949  35.724 -23.564  1.00  3.11           N  
ATOM    902  CA  VAL A  58     -29.083  36.780 -23.083  1.00  3.11           C  
ATOM    903  C   VAL A  58     -27.858  36.226 -22.392  1.00  3.11           C  
ATOM    904  O   VAL A  58     -27.958  35.315 -21.566  1.00  3.11           O  
ATOM    905  CB  VAL A  58     -29.864  37.691 -22.123  1.00  3.11           C  
ATOM    906  CG1 VAL A  58     -28.950  38.769 -21.533  1.00  3.11           C  
ATOM    907  CG2 VAL A  58     -31.014  38.331 -22.906  1.00  3.11           C  
ATOM    908  H   VAL A  58     -30.347  35.083 -22.882  1.00  3.11           H  
ATOM    909  HA  VAL A  58     -28.757  37.376 -23.936  1.00  3.11           H  
ATOM    910  HB  VAL A  58     -30.264  37.100 -21.292  1.00  3.11           H  
ATOM    911 1HG1 VAL A  58     -29.534  39.401 -20.858  1.00  3.11           H  
ATOM    912 2HG1 VAL A  58     -28.140  38.303 -20.974  1.00  3.11           H  
ATOM    913 3HG1 VAL A  58     -28.534  39.378 -22.333  1.00  3.11           H  
ATOM    914 1HG2 VAL A  58     -31.582  38.979 -22.256  1.00  3.11           H  
ATOM    915 2HG2 VAL A  58     -30.610  38.915 -23.730  1.00  3.11           H  
ATOM    916 3HG2 VAL A  58     -31.672  37.558 -23.298  1.00  3.11           H  
ATOM    917  N   VAL A  59     -26.694  36.764 -22.745  1.00  1.80           N  
ATOM    918  CA  VAL A  59     -25.457  36.319 -22.125  1.00  1.80           C  
ATOM    919  C   VAL A  59     -24.833  37.440 -21.311  1.00  1.80           C  
ATOM    920  O   VAL A  59     -24.685  38.566 -21.794  1.00  1.80           O  
ATOM    921  CB  VAL A  59     -24.449  35.813 -23.172  1.00  1.80           C  
ATOM    922  CG1 VAL A  59     -23.147  35.383 -22.468  1.00  1.80           C  
ATOM    923  CG2 VAL A  59     -25.062  34.642 -23.924  1.00  1.80           C  
ATOM    924  H   VAL A  59     -26.672  37.499 -23.438  1.00  1.80           H  
ATOM    925  HA  VAL A  59     -25.684  35.496 -21.461  1.00  1.80           H  
ATOM    926  HB  VAL A  59     -24.207  36.615 -23.865  1.00  1.80           H  
ATOM    927 1HG1 VAL A  59     -22.433  35.025 -23.205  1.00  1.80           H  
ATOM    928 2HG1 VAL A  59     -22.714  36.229 -21.934  1.00  1.80           H  
ATOM    929 3HG1 VAL A  59     -23.373  34.583 -21.758  1.00  1.80           H  
ATOM    930 1HG2 VAL A  59     -24.355  34.275 -24.665  1.00  1.80           H  
ATOM    931 2HG2 VAL A  59     -25.290  33.855 -23.219  1.00  1.80           H  
ATOM    932 3HG2 VAL A  59     -25.977  34.959 -24.423  1.00  1.80           H  
ATOM    933  N   GLU A  60     -24.483  37.120 -20.071  1.00  1.12           N  
ATOM    934  CA  GLU A  60     -23.882  38.075 -19.150  1.00  1.12           C  
ATOM    935  C   GLU A  60     -22.530  37.589 -18.632  1.00  1.12           C  
ATOM    936  O   GLU A  60     -22.300  36.383 -18.497  1.00  1.12           O  
ATOM    937  CB  GLU A  60     -24.805  38.299 -17.950  1.00  1.12           C  
ATOM    938  CG  GLU A  60     -26.167  38.907 -18.243  1.00  1.12           C  
ATOM    939  CD  GLU A  60     -26.984  39.035 -16.975  1.00  1.12           C  
ATOM    940  OE1 GLU A  60     -27.351  38.009 -16.439  1.00  1.12           O  
ATOM    941  OE2 GLU A  60     -27.233  40.133 -16.544  1.00  1.12           O  
ATOM    942  H   GLU A  60     -24.659  36.164 -19.765  1.00  1.12           H  
ATOM    943  HA  GLU A  60     -23.728  39.019 -19.674  1.00  1.12           H  
ATOM    944 1HB  GLU A  60     -24.974  37.341 -17.452  1.00  1.12           H  
ATOM    945 2HB  GLU A  60     -24.301  38.946 -17.230  1.00  1.12           H  
ATOM    946 1HG  GLU A  60     -26.038  39.890 -18.696  1.00  1.12           H  
ATOM    947 2HG  GLU A  60     -26.696  38.271 -18.952  1.00  1.12           H  
ATOM    948  N   ASP A  61     -21.647  38.536 -18.314  1.00  0.80           N  
ATOM    949  CA  ASP A  61     -20.368  38.206 -17.686  1.00  0.80           C  
ATOM    950  C   ASP A  61     -20.490  38.347 -16.176  1.00  0.80           C  
ATOM    951  O   ASP A  61     -20.804  39.427 -15.671  1.00  0.80           O  
ATOM    952  CB  ASP A  61     -19.248  39.103 -18.201  1.00  0.80           C  
ATOM    953  CG  ASP A  61     -18.921  38.847 -19.668  1.00  0.80           C  
ATOM    954  OD1 ASP A  61     -19.355  37.851 -20.187  1.00  0.80           O  
ATOM    955  OD2 ASP A  61     -18.249  39.655 -20.255  1.00  0.80           O  
ATOM    956  H   ASP A  61     -21.882  39.505 -18.478  1.00  0.80           H  
ATOM    957  HA  ASP A  61     -20.114  37.167 -17.910  1.00  0.80           H  
ATOM    958 1HB  ASP A  61     -19.530  40.148 -18.079  1.00  0.80           H  
ATOM    959 2HB  ASP A  61     -18.350  38.932 -17.606  1.00  0.80           H  
ATOM    960  N   VAL A  62     -20.303  37.242 -15.472  1.00  0.65           N  
ATOM    961  CA  VAL A  62     -20.467  37.188 -14.025  1.00  0.65           C  
ATOM    962  C   VAL A  62     -19.265  36.506 -13.376  1.00  0.65           C  
ATOM    963  O   VAL A  62     -18.427  35.940 -14.078  1.00  0.65           O  
ATOM    964  CB  VAL A  62     -21.777  36.463 -13.680  1.00  0.65           C  
ATOM    965  CG1 VAL A  62     -22.982  37.195 -14.276  1.00  0.65           C  
ATOM    966  CG2 VAL A  62     -21.728  35.079 -14.223  1.00  0.65           C  
ATOM    967  H   VAL A  62     -20.026  36.389 -15.966  1.00  0.65           H  
ATOM    968  HA  VAL A  62     -20.531  38.208 -13.638  1.00  0.65           H  
ATOM    969  HB  VAL A  62     -21.897  36.453 -12.607  1.00  0.65           H  
ATOM    970 1HG1 VAL A  62     -23.884  36.670 -14.005  1.00  0.65           H  
ATOM    971 2HG1 VAL A  62     -23.022  38.211 -13.886  1.00  0.65           H  
ATOM    972 3HG1 VAL A  62     -22.906  37.226 -15.361  1.00  0.65           H  
ATOM    973 1HG2 VAL A  62     -22.643  34.557 -13.980  1.00  0.65           H  
ATOM    974 2HG2 VAL A  62     -21.603  35.109 -15.312  1.00  0.65           H  
ATOM    975 3HG2 VAL A  62     -20.891  34.580 -13.769  1.00  0.65           H  
ATOM    976  N   TYR A  63     -19.151  36.575 -12.054  1.00  0.60           N  
ATOM    977  CA  TYR A  63     -18.044  35.897 -11.385  1.00  0.60           C  
ATOM    978  C   TYR A  63     -18.505  34.767 -10.501  1.00  0.60           C  
ATOM    979  O   TYR A  63     -19.398  34.925  -9.665  1.00  0.60           O  
ATOM    980  CB  TYR A  63     -17.240  36.901 -10.585  1.00  0.60           C  
ATOM    981  CG  TYR A  63     -16.541  37.856 -11.454  1.00  0.60           C  
ATOM    982  CD1 TYR A  63     -17.244  38.910 -11.998  1.00  0.60           C  
ATOM    983  CD2 TYR A  63     -15.196  37.697 -11.713  1.00  0.60           C  
ATOM    984  CE1 TYR A  63     -16.610  39.796 -12.828  1.00  0.60           C  
ATOM    985  CE2 TYR A  63     -14.553  38.589 -12.528  1.00  0.60           C  
ATOM    986  CZ  TYR A  63     -15.258  39.633 -13.096  1.00  0.60           C  
ATOM    987  OH  TYR A  63     -14.618  40.527 -13.926  1.00  0.60           O  
ATOM    988  H   TYR A  63     -19.842  37.080 -11.502  1.00  0.60           H  
ATOM    989  HA  TYR A  63     -17.394  35.460 -12.140  1.00  0.60           H  
ATOM    990 1HB  TYR A  63     -17.891  37.457  -9.931  1.00  0.60           H  
ATOM    991 2HB  TYR A  63     -16.506  36.383  -9.970  1.00  0.60           H  
ATOM    992  HD1 TYR A  63     -18.310  39.031 -11.780  1.00  0.60           H  
ATOM    993  HD2 TYR A  63     -14.649  36.865 -11.273  1.00  0.60           H  
ATOM    994  HE1 TYR A  63     -17.167  40.623 -13.268  1.00  0.60           H  
ATOM    995  HE2 TYR A  63     -13.489  38.469 -12.737  1.00  0.60           H  
ATOM    996  HH  TYR A  63     -13.664  40.423 -13.836  1.00  0.60           H  
ATOM    997  N   ARG A  64     -17.879  33.617 -10.685  1.00  0.58           N  
ATOM    998  CA  ARG A  64     -18.200  32.445  -9.902  1.00  0.58           C  
ATOM    999  C   ARG A  64     -17.210  32.337  -8.765  1.00  0.58           C  
ATOM   1000  O   ARG A  64     -15.998  32.457  -8.964  1.00  0.58           O  
ATOM   1001  CB  ARG A  64     -18.162  31.190 -10.751  1.00  0.58           C  
ATOM   1002  CG  ARG A  64     -18.538  29.902 -10.043  1.00  0.58           C  
ATOM   1003  CD  ARG A  64     -18.604  28.793 -11.022  1.00  0.58           C  
ATOM   1004  NE  ARG A  64     -19.679  29.001 -11.984  1.00  0.58           N  
ATOM   1005  CZ  ARG A  64     -19.807  28.338 -13.151  1.00  0.58           C  
ATOM   1006  NH1 ARG A  64     -18.929  27.416 -13.485  1.00  0.58           N  
ATOM   1007  NH2 ARG A  64     -20.811  28.619 -13.963  1.00  0.58           N  
ATOM   1008  H   ARG A  64     -17.141  33.559 -11.382  1.00  0.58           H  
ATOM   1009  HA  ARG A  64     -19.201  32.552  -9.489  1.00  0.58           H  
ATOM   1010 1HB  ARG A  64     -18.845  31.311 -11.587  1.00  0.58           H  
ATOM   1011 2HB  ARG A  64     -17.159  31.066 -11.165  1.00  0.58           H  
ATOM   1012 1HG  ARG A  64     -17.790  29.660  -9.281  1.00  0.58           H  
ATOM   1013 2HG  ARG A  64     -19.515  30.020  -9.566  1.00  0.58           H  
ATOM   1014 1HD  ARG A  64     -17.662  28.733 -11.569  1.00  0.58           H  
ATOM   1015 2HD  ARG A  64     -18.786  27.854 -10.498  1.00  0.58           H  
ATOM   1016  HE  ARG A  64     -20.374  29.706 -11.764  1.00  0.58           H  
ATOM   1017 1HH1 ARG A  64     -18.160  27.202 -12.866  1.00  0.58           H  
ATOM   1018 2HH1 ARG A  64     -19.024  26.921 -14.360  1.00  0.58           H  
ATOM   1019 1HH2 ARG A  64     -21.482  29.332 -13.711  1.00  0.58           H  
ATOM   1020 2HH2 ARG A  64     -20.905  28.129 -14.841  1.00  0.58           H  
ATOM   1021  N   LEU A  65     -17.731  32.162  -7.567  1.00  0.57           N  
ATOM   1022  CA  LEU A  65     -16.898  32.028  -6.393  1.00  0.57           C  
ATOM   1023  C   LEU A  65     -16.988  30.603  -5.887  1.00  0.57           C  
ATOM   1024  O   LEU A  65     -18.088  30.072  -5.707  1.00  0.57           O  
ATOM   1025  CB  LEU A  65     -17.373  32.960  -5.287  1.00  0.57           C  
ATOM   1026  CG  LEU A  65     -17.136  34.447  -5.457  1.00  0.57           C  
ATOM   1027  CD1 LEU A  65     -18.127  35.007  -6.470  1.00  0.57           C  
ATOM   1028  CD2 LEU A  65     -17.306  35.108  -4.108  1.00  0.57           C  
ATOM   1029  H   LEU A  65     -18.738  32.096  -7.476  1.00  0.57           H  
ATOM   1030  HA  LEU A  65     -15.868  32.254  -6.650  1.00  0.57           H  
ATOM   1031 1HB  LEU A  65     -18.443  32.812  -5.157  1.00  0.57           H  
ATOM   1032 2HB  LEU A  65     -16.870  32.660  -4.370  1.00  0.57           H  
ATOM   1033  HG  LEU A  65     -16.131  34.627  -5.829  1.00  0.57           H  
ATOM   1034 1HD1 LEU A  65     -17.967  36.061  -6.579  1.00  0.57           H  
ATOM   1035 2HD1 LEU A  65     -18.000  34.537  -7.422  1.00  0.57           H  
ATOM   1036 3HD1 LEU A  65     -19.141  34.830  -6.120  1.00  0.57           H  
ATOM   1037 1HD2 LEU A  65     -17.149  36.159  -4.191  1.00  0.57           H  
ATOM   1038 2HD2 LEU A  65     -18.316  34.925  -3.746  1.00  0.57           H  
ATOM   1039 3HD2 LEU A  65     -16.583  34.692  -3.406  1.00  0.57           H  
ATOM   1040  N   SER A  66     -15.842  29.990  -5.627  1.00  0.57           N  
ATOM   1041  CA  SER A  66     -15.826  28.626  -5.122  1.00  0.57           C  
ATOM   1042  C   SER A  66     -15.198  28.607  -3.740  1.00  0.57           C  
ATOM   1043  O   SER A  66     -14.003  28.860  -3.597  1.00  0.57           O  
ATOM   1044  CB  SER A  66     -15.049  27.738  -6.083  1.00  0.57           C  
ATOM   1045  OG  SER A  66     -15.642  27.691  -7.349  1.00  0.57           O  
ATOM   1046  H   SER A  66     -14.968  30.481  -5.806  1.00  0.57           H  
ATOM   1047  HA  SER A  66     -16.845  28.272  -5.026  1.00  0.57           H  
ATOM   1048 1HB  SER A  66     -14.046  28.126  -6.178  1.00  0.57           H  
ATOM   1049 2HB  SER A  66     -14.959  26.755  -5.691  1.00  0.57           H  
ATOM   1050  HG  SER A  66     -15.180  27.000  -7.829  1.00  0.57           H  
ATOM   1051  N   PHE A  67     -16.012  28.312  -2.726  1.00  0.58           N  
ATOM   1052  CA  PHE A  67     -15.607  28.381  -1.324  1.00  0.58           C  
ATOM   1053  C   PHE A  67     -15.378  27.006  -0.704  1.00  0.58           C  
ATOM   1054  O   PHE A  67     -16.316  26.213  -0.557  1.00  0.58           O  
ATOM   1055  CB  PHE A  67     -16.731  29.009  -0.511  1.00  0.58           C  
ATOM   1056  CG  PHE A  67     -17.149  30.451  -0.806  1.00  0.58           C  
ATOM   1057  CD1 PHE A  67     -18.039  30.716  -1.829  1.00  0.58           C  
ATOM   1058  CD2 PHE A  67     -16.722  31.518  -0.037  1.00  0.58           C  
ATOM   1059  CE1 PHE A  67     -18.457  31.992  -2.083  1.00  0.58           C  
ATOM   1060  CE2 PHE A  67     -17.142  32.805  -0.302  1.00  0.58           C  
ATOM   1061  CZ  PHE A  67     -18.004  33.038  -1.322  1.00  0.58           C  
ATOM   1062  H   PHE A  67     -16.980  28.076  -2.932  1.00  0.58           H  
ATOM   1063  HA  PHE A  67     -14.687  28.958  -1.245  1.00  0.58           H  
ATOM   1064 1HB  PHE A  67     -17.595  28.403  -0.642  1.00  0.58           H  
ATOM   1065 2HB  PHE A  67     -16.459  28.950   0.539  1.00  0.58           H  
ATOM   1066  HD1 PHE A  67     -18.410  29.897  -2.442  1.00  0.58           H  
ATOM   1067  HD2 PHE A  67     -16.046  31.336   0.788  1.00  0.58           H  
ATOM   1068  HE1 PHE A  67     -19.154  32.173  -2.892  1.00  0.58           H  
ATOM   1069  HE2 PHE A  67     -16.794  33.636   0.300  1.00  0.58           H  
ATOM   1070  HZ  PHE A  67     -18.340  34.052  -1.527  1.00  0.58           H  
ATOM   1071  N   LYS A  68     -14.139  26.714  -0.327  1.00  0.60           N  
ATOM   1072  CA  LYS A  68     -13.835  25.412   0.258  1.00  0.60           C  
ATOM   1073  C   LYS A  68     -13.906  25.513   1.767  1.00  0.60           C  
ATOM   1074  O   LYS A  68     -13.182  26.310   2.389  1.00  0.60           O  
ATOM   1075  CB  LYS A  68     -12.479  24.909  -0.199  1.00  0.60           C  
ATOM   1076  CG  LYS A  68     -12.416  24.708  -1.702  1.00  0.60           C  
ATOM   1077  CD  LYS A  68     -11.150  24.044  -2.122  1.00  0.60           C  
ATOM   1078  CE  LYS A  68      -9.959  24.909  -1.820  1.00  0.60           C  
ATOM   1079  NZ  LYS A  68      -8.723  24.373  -2.389  1.00  0.60           N  
ATOM   1080  H   LYS A  68     -13.396  27.404  -0.451  1.00  0.60           H  
ATOM   1081  HA  LYS A  68     -14.591  24.691  -0.062  1.00  0.60           H  
ATOM   1082 1HB  LYS A  68     -11.705  25.629   0.083  1.00  0.60           H  
ATOM   1083 2HB  LYS A  68     -12.251  23.962   0.293  1.00  0.60           H  
ATOM   1084 1HG  LYS A  68     -13.246  24.078  -1.995  1.00  0.60           H  
ATOM   1085 2HG  LYS A  68     -12.510  25.673  -2.206  1.00  0.60           H  
ATOM   1086 1HD  LYS A  68     -11.058  23.114  -1.575  1.00  0.60           H  
ATOM   1087 2HD  LYS A  68     -11.175  23.826  -3.189  1.00  0.60           H  
ATOM   1088 1HE  LYS A  68     -10.120  25.917  -2.202  1.00  0.60           H  
ATOM   1089 2HE  LYS A  68      -9.845  24.953  -0.738  1.00  0.60           H  
ATOM   1090 1HZ  LYS A  68      -7.958  25.008  -2.098  1.00  0.60           H  
ATOM   1091 2HZ  LYS A  68      -8.585  23.434  -2.018  1.00  0.60           H  
ATOM   1092 3HZ  LYS A  68      -8.781  24.334  -3.390  1.00  0.60           H  
ATOM   1093  N   THR A  69     -14.821  24.733   2.345  1.00  0.61           N  
ATOM   1094  CA  THR A  69     -15.107  24.783   3.767  1.00  0.61           C  
ATOM   1095  C   THR A  69     -15.399  23.383   4.362  1.00  0.61           C  
ATOM   1096  O   THR A  69     -15.100  22.342   3.766  1.00  0.61           O  
ATOM   1097  CB  THR A  69     -16.285  25.778   4.015  1.00  0.61           C  
ATOM   1098  OG1 THR A  69     -16.422  26.016   5.412  1.00  0.61           O  
ATOM   1099  CG2 THR A  69     -17.614  25.252   3.443  1.00  0.61           C  
ATOM   1100  H   THR A  69     -15.371  24.092   1.767  1.00  0.61           H  
ATOM   1101  HA  THR A  69     -14.230  25.179   4.276  1.00  0.61           H  
ATOM   1102  HB  THR A  69     -16.051  26.719   3.526  1.00  0.61           H  
ATOM   1103  HG1 THR A  69     -16.646  26.974   5.553  1.00  0.61           H  
ATOM   1104 1HG2 THR A  69     -18.398  25.982   3.627  1.00  0.61           H  
ATOM   1105 2HG2 THR A  69     -17.507  25.093   2.367  1.00  0.61           H  
ATOM   1106 3HG2 THR A  69     -17.884  24.315   3.917  1.00  0.61           H  
ATOM   1107  N   THR A  70     -15.925  23.400   5.576  1.00  0.63           N  
ATOM   1108  CA  THR A  70     -16.268  22.242   6.396  1.00  0.63           C  
ATOM   1109  C   THR A  70     -17.745  22.373   6.775  1.00  0.63           C  
ATOM   1110  O   THR A  70     -18.224  23.487   7.015  1.00  0.63           O  
ATOM   1111  CB  THR A  70     -15.343  22.129   7.634  1.00  0.63           C  
ATOM   1112  OG1 THR A  70     -13.995  22.009   7.182  1.00  0.63           O  
ATOM   1113  CG2 THR A  70     -15.660  20.912   8.467  1.00  0.63           C  
ATOM   1114  H   THR A  70     -16.121  24.322   5.935  1.00  0.63           H  
ATOM   1115  HA  THR A  70     -16.147  21.343   5.800  1.00  0.63           H  
ATOM   1116  HB  THR A  70     -15.449  23.021   8.247  1.00  0.63           H  
ATOM   1117  HG1 THR A  70     -13.906  21.200   6.666  1.00  0.63           H  
ATOM   1118 1HG2 THR A  70     -14.976  20.863   9.317  1.00  0.63           H  
ATOM   1119 2HG2 THR A  70     -16.667  20.952   8.834  1.00  0.63           H  
ATOM   1120 3HG2 THR A  70     -15.534  20.039   7.850  1.00  0.63           H  
ATOM   1121  N   ARG A  71     -18.484  21.260   6.815  1.00  0.64           N  
ATOM   1122  CA  ARG A  71     -19.920  21.305   7.127  1.00  0.64           C  
ATOM   1123  C   ARG A  71     -20.238  21.998   8.467  1.00  0.64           C  
ATOM   1124  O   ARG A  71     -21.346  22.491   8.667  1.00  0.64           O  
ATOM   1125  CB  ARG A  71     -20.514  19.895   7.121  1.00  0.64           C  
ATOM   1126  CG  ARG A  71     -20.021  18.937   8.181  1.00  0.64           C  
ATOM   1127  CD  ARG A  71     -20.698  17.601   8.009  1.00  0.64           C  
ATOM   1128  NE  ARG A  71     -20.098  16.552   8.799  1.00  0.64           N  
ATOM   1129  CZ  ARG A  71     -20.655  15.372   9.101  1.00  0.64           C  
ATOM   1130  NH1 ARG A  71     -21.885  15.085   8.740  1.00  0.64           N  
ATOM   1131  NH2 ARG A  71     -19.928  14.505   9.769  1.00  0.64           N  
ATOM   1132  H   ARG A  71     -18.036  20.369   6.606  1.00  0.64           H  
ATOM   1133  HA  ARG A  71     -20.412  21.863   6.331  1.00  0.64           H  
ATOM   1134 1HB  ARG A  71     -21.596  19.957   7.211  1.00  0.64           H  
ATOM   1135 2HB  ARG A  71     -20.295  19.428   6.160  1.00  0.64           H  
ATOM   1136 1HG  ARG A  71     -18.944  18.822   8.108  1.00  0.64           H  
ATOM   1137 2HG  ARG A  71     -20.275  19.323   9.168  1.00  0.64           H  
ATOM   1138 1HD  ARG A  71     -21.745  17.683   8.289  1.00  0.64           H  
ATOM   1139 2HD  ARG A  71     -20.624  17.314   6.971  1.00  0.64           H  
ATOM   1140  HE  ARG A  71     -19.124  16.662   9.089  1.00  0.64           H  
ATOM   1141 1HH1 ARG A  71     -22.430  15.760   8.230  1.00  0.64           H  
ATOM   1142 2HH1 ARG A  71     -22.280  14.189   8.976  1.00  0.64           H  
ATOM   1143 1HH2 ARG A  71     -18.956  14.779  10.002  1.00  0.64           H  
ATOM   1144 2HH2 ARG A  71     -20.293  13.605  10.019  1.00  0.64           H  
ATOM   1145  N   GLU A  72     -19.252  22.063   9.360  1.00  0.64           N  
ATOM   1146  CA  GLU A  72     -19.344  22.714  10.666  1.00  0.64           C  
ATOM   1147  C   GLU A  72     -19.513  24.238  10.531  1.00  0.64           C  
ATOM   1148  O   GLU A  72     -20.027  24.905  11.431  1.00  0.64           O  
ATOM   1149  CB  GLU A  72     -18.071  22.436  11.469  1.00  0.64           C  
ATOM   1150  CG  GLU A  72     -17.868  20.983  11.881  1.00  0.64           C  
ATOM   1151  CD  GLU A  72     -16.551  20.758  12.606  1.00  0.64           C  
ATOM   1152  OE1 GLU A  72     -15.765  21.676  12.674  1.00  0.64           O  
ATOM   1153  OE2 GLU A  72     -16.336  19.669  13.085  1.00  0.64           O  
ATOM   1154  H   GLU A  72     -18.378  21.632   9.110  1.00  0.64           H  
ATOM   1155  HA  GLU A  72     -20.209  22.313  11.195  1.00  0.64           H  
ATOM   1156 1HB  GLU A  72     -17.203  22.737  10.879  1.00  0.64           H  
ATOM   1157 2HB  GLU A  72     -18.074  23.044  12.374  1.00  0.64           H  
ATOM   1158 1HG  GLU A  72     -18.687  20.684  12.535  1.00  0.64           H  
ATOM   1159 2HG  GLU A  72     -17.904  20.354  10.990  1.00  0.64           H  
ATOM   1160  N   ARG A  73     -19.015  24.786   9.419  1.00  0.64           N  
ATOM   1161  CA  ARG A  73     -19.019  26.218   9.140  1.00  0.64           C  
ATOM   1162  C   ARG A  73     -19.951  26.565   7.984  1.00  0.64           C  
ATOM   1163  O   ARG A  73     -20.437  27.693   7.894  1.00  0.64           O  
ATOM   1164  CB  ARG A  73     -17.608  26.696   8.799  1.00  0.64           C  
ATOM   1165  CG  ARG A  73     -16.560  26.482   9.910  1.00  0.64           C  
ATOM   1166  CD  ARG A  73     -16.831  27.325  11.112  1.00  0.64           C  
ATOM   1167  NE  ARG A  73     -15.905  27.042  12.221  1.00  0.64           N  
ATOM   1168  CZ  ARG A  73     -14.674  27.593  12.396  1.00  0.64           C  
ATOM   1169  NH1 ARG A  73     -14.186  28.451  11.534  1.00  0.64           N  
ATOM   1170  NH2 ARG A  73     -13.962  27.259  13.459  1.00  0.64           N  
ATOM   1171  H   ARG A  73     -18.628  24.176   8.709  1.00  0.64           H  
ATOM   1172  HA  ARG A  73     -19.361  26.744  10.031  1.00  0.64           H  
ATOM   1173 1HB  ARG A  73     -17.254  26.164   7.916  1.00  0.64           H  
ATOM   1174 2HB  ARG A  73     -17.625  27.758   8.553  1.00  0.64           H  
ATOM   1175 1HG  ARG A  73     -16.547  25.433  10.208  1.00  0.64           H  
ATOM   1176 2HG  ARG A  73     -15.581  26.763   9.528  1.00  0.64           H  
ATOM   1177 1HD  ARG A  73     -16.725  28.379  10.839  1.00  0.64           H  
ATOM   1178 2HD  ARG A  73     -17.848  27.141  11.461  1.00  0.64           H  
ATOM   1179  HE  ARG A  73     -16.221  26.388  12.925  1.00  0.64           H  
ATOM   1180 1HH1 ARG A  73     -14.711  28.731  10.707  1.00  0.64           H  
ATOM   1181 2HH1 ARG A  73     -13.250  28.850  11.649  1.00  0.64           H  
ATOM   1182 1HH2 ARG A  73     -14.334  26.602  14.129  1.00  0.64           H  
ATOM   1183 2HH2 ARG A  73     -13.062  27.686  13.615  1.00  0.64           H  
ATOM   1184  N   LEU A  74     -20.250  25.591   7.123  1.00  0.63           N  
ATOM   1185  CA  LEU A  74     -21.068  25.854   5.941  1.00  0.63           C  
ATOM   1186  C   LEU A  74     -22.354  26.615   6.244  1.00  0.63           C  
ATOM   1187  O   LEU A  74     -22.685  27.549   5.523  1.00  0.63           O  
ATOM   1188  CB  LEU A  74     -21.449  24.564   5.226  1.00  0.63           C  
ATOM   1189  CG  LEU A  74     -22.324  24.759   3.983  1.00  0.63           C  
ATOM   1190  CD1 LEU A  74     -21.562  25.564   2.908  1.00  0.63           C  
ATOM   1191  CD2 LEU A  74     -22.723  23.428   3.469  1.00  0.63           C  
ATOM   1192  H   LEU A  74     -19.826  24.674   7.244  1.00  0.63           H  
ATOM   1193  HA  LEU A  74     -20.471  26.453   5.256  1.00  0.63           H  
ATOM   1194 1HB  LEU A  74     -20.534  24.051   4.925  1.00  0.63           H  
ATOM   1195 2HB  LEU A  74     -21.991  23.923   5.925  1.00  0.63           H  
ATOM   1196  HG  LEU A  74     -23.219  25.322   4.261  1.00  0.63           H  
ATOM   1197 1HD1 LEU A  74     -22.202  25.704   2.037  1.00  0.63           H  
ATOM   1198 2HD1 LEU A  74     -21.287  26.536   3.311  1.00  0.63           H  
ATOM   1199 3HD1 LEU A  74     -20.663  25.024   2.615  1.00  0.63           H  
ATOM   1200 1HD2 LEU A  74     -23.358  23.562   2.616  1.00  0.63           H  
ATOM   1201 2HD2 LEU A  74     -21.844  22.881   3.186  1.00  0.63           H  
ATOM   1202 3HD2 LEU A  74     -23.266  22.884   4.243  1.00  0.63           H  
ATOM   1203  N   ASP A  75     -23.096  26.249   7.289  1.00  0.63           N  
ATOM   1204  CA  ASP A  75     -24.329  26.997   7.558  1.00  0.63           C  
ATOM   1205  C   ASP A  75     -24.045  28.478   7.840  1.00  0.63           C  
ATOM   1206  O   ASP A  75     -24.834  29.356   7.470  1.00  0.63           O  
ATOM   1207  CB  ASP A  75     -25.095  26.407   8.749  1.00  0.63           C  
ATOM   1208  CG  ASP A  75     -25.790  25.077   8.449  1.00  0.63           C  
ATOM   1209  OD1 ASP A  75     -25.910  24.724   7.298  1.00  0.63           O  
ATOM   1210  OD2 ASP A  75     -26.206  24.433   9.383  1.00  0.63           O  
ATOM   1211  H   ASP A  75     -22.809  25.476   7.877  1.00  0.63           H  
ATOM   1212  HA  ASP A  75     -24.964  26.936   6.674  1.00  0.63           H  
ATOM   1213 1HB  ASP A  75     -24.402  26.255   9.578  1.00  0.63           H  
ATOM   1214 2HB  ASP A  75     -25.847  27.123   9.083  1.00  0.63           H  
ATOM   1215  N   ALA A  76     -22.933  28.754   8.536  1.00  0.62           N  
ATOM   1216  CA  ALA A  76     -22.547  30.117   8.877  1.00  0.62           C  
ATOM   1217  C   ALA A  76     -22.150  30.856   7.607  1.00  0.62           C  
ATOM   1218  O   ALA A  76     -22.442  32.044   7.446  1.00  0.62           O  
ATOM   1219  CB  ALA A  76     -21.419  30.107   9.897  1.00  0.62           C  
ATOM   1220  H   ALA A  76     -22.292  28.005   8.766  1.00  0.62           H  
ATOM   1221  HA  ALA A  76     -23.410  30.623   9.307  1.00  0.62           H  
ATOM   1222 1HB  ALA A  76     -21.153  31.131  10.153  1.00  0.62           H  
ATOM   1223 2HB  ALA A  76     -21.745  29.582  10.791  1.00  0.62           H  
ATOM   1224 3HB  ALA A  76     -20.554  29.600   9.482  1.00  0.62           H  
ATOM   1225  N   LEU A  77     -21.481  30.130   6.706  1.00  0.61           N  
ATOM   1226  CA  LEU A  77     -21.019  30.662   5.431  1.00  0.61           C  
ATOM   1227  C   LEU A  77     -22.191  31.042   4.560  1.00  0.61           C  
ATOM   1228  O   LEU A  77     -22.244  32.149   4.024  1.00  0.61           O  
ATOM   1229  CB  LEU A  77     -20.157  29.633   4.692  1.00  0.61           C  
ATOM   1230  CG  LEU A  77     -19.639  30.062   3.303  1.00  0.61           C  
ATOM   1231  CD1 LEU A  77     -18.763  31.298   3.417  1.00  0.61           C  
ATOM   1232  CD2 LEU A  77     -18.846  28.920   2.689  1.00  0.61           C  
ATOM   1233  H   LEU A  77     -21.270  29.160   6.939  1.00  0.61           H  
ATOM   1234  HA  LEU A  77     -20.430  31.553   5.615  1.00  0.61           H  
ATOM   1235 1HB  LEU A  77     -19.304  29.363   5.316  1.00  0.61           H  
ATOM   1236 2HB  LEU A  77     -20.750  28.748   4.537  1.00  0.61           H  
ATOM   1237  HG  LEU A  77     -20.486  30.304   2.674  1.00  0.61           H  
ATOM   1238 1HD1 LEU A  77     -18.423  31.585   2.427  1.00  0.61           H  
ATOM   1239 2HD1 LEU A  77     -19.331  32.118   3.857  1.00  0.61           H  
ATOM   1240 3HD1 LEU A  77     -17.909  31.068   4.034  1.00  0.61           H  
ATOM   1241 1HD2 LEU A  77     -18.499  29.219   1.714  1.00  0.61           H  
ATOM   1242 2HD2 LEU A  77     -17.992  28.683   3.328  1.00  0.61           H  
ATOM   1243 3HD2 LEU A  77     -19.481  28.044   2.594  1.00  0.61           H  
ATOM   1244  N   VAL A  78     -23.157  30.138   4.440  1.00  0.60           N  
ATOM   1245  CA  VAL A  78     -24.313  30.424   3.621  1.00  0.60           C  
ATOM   1246  C   VAL A  78     -25.080  31.603   4.194  1.00  0.60           C  
ATOM   1247  O   VAL A  78     -25.413  32.531   3.459  1.00  0.60           O  
ATOM   1248  CB  VAL A  78     -25.229  29.192   3.507  1.00  0.60           C  
ATOM   1249  CG1 VAL A  78     -26.526  29.584   2.823  1.00  0.60           C  
ATOM   1250  CG2 VAL A  78     -24.499  28.095   2.702  1.00  0.60           C  
ATOM   1251  H   VAL A  78     -23.068  29.238   4.910  1.00  0.60           H  
ATOM   1252  HA  VAL A  78     -23.967  30.685   2.620  1.00  0.60           H  
ATOM   1253  HB  VAL A  78     -25.465  28.819   4.510  1.00  0.60           H  
ATOM   1254 1HG1 VAL A  78     -27.178  28.716   2.748  1.00  0.60           H  
ATOM   1255 2HG1 VAL A  78     -27.016  30.355   3.415  1.00  0.60           H  
ATOM   1256 3HG1 VAL A  78     -26.315  29.968   1.824  1.00  0.60           H  
ATOM   1257 1HG2 VAL A  78     -25.131  27.213   2.622  1.00  0.60           H  
ATOM   1258 2HG2 VAL A  78     -24.269  28.470   1.706  1.00  0.60           H  
ATOM   1259 3HG2 VAL A  78     -23.576  27.833   3.209  1.00  0.60           H  
ATOM   1260  N   ALA A  79     -25.330  31.614   5.511  1.00  0.59           N  
ATOM   1261  CA  ALA A  79     -26.050  32.745   6.082  1.00  0.59           C  
ATOM   1262  C   ALA A  79     -25.288  34.050   5.852  1.00  0.59           C  
ATOM   1263  O   ALA A  79     -25.882  35.065   5.480  1.00  0.59           O  
ATOM   1264  CB  ALA A  79     -26.269  32.530   7.569  1.00  0.59           C  
ATOM   1265  H   ALA A  79     -25.044  30.839   6.113  1.00  0.59           H  
ATOM   1266  HA  ALA A  79     -27.016  32.820   5.582  1.00  0.59           H  
ATOM   1267 1HB  ALA A  79     -26.824  33.369   7.981  1.00  0.59           H  
ATOM   1268 2HB  ALA A  79     -26.828  31.608   7.723  1.00  0.59           H  
ATOM   1269 3HB  ALA A  79     -25.298  32.452   8.064  1.00  0.59           H  
ATOM   1270  N   TRP A  80     -23.961  34.020   6.013  1.00  0.59           N  
ATOM   1271  CA  TRP A  80     -23.145  35.203   5.796  1.00  0.59           C  
ATOM   1272  C   TRP A  80     -23.341  35.737   4.396  1.00  0.59           C  
ATOM   1273  O   TRP A  80     -23.662  36.916   4.206  1.00  0.59           O  
ATOM   1274  CB  TRP A  80     -21.669  34.877   6.008  1.00  0.59           C  
ATOM   1275  CG  TRP A  80     -20.729  36.020   5.762  1.00  0.59           C  
ATOM   1276  CD1 TRP A  80     -19.998  36.267   4.631  1.00  0.59           C  
ATOM   1277  CD2 TRP A  80     -20.406  37.074   6.686  1.00  0.59           C  
ATOM   1278  NE1 TRP A  80     -19.256  37.410   4.793  1.00  0.59           N  
ATOM   1279  CE2 TRP A  80     -19.496  37.917   6.048  1.00  0.59           C  
ATOM   1280  CE3 TRP A  80     -20.811  37.366   7.987  1.00  0.59           C  
ATOM   1281  CZ2 TRP A  80     -18.993  39.048   6.669  1.00  0.59           C  
ATOM   1282  CZ3 TRP A  80     -20.301  38.493   8.606  1.00  0.59           C  
ATOM   1283  CH2 TRP A  80     -19.419  39.311   7.960  1.00  0.59           C  
ATOM   1284  H   TRP A  80     -23.496  33.168   6.326  1.00  0.59           H  
ATOM   1285  HA  TRP A  80     -23.447  35.968   6.508  1.00  0.59           H  
ATOM   1286 1HB  TRP A  80     -21.533  34.536   7.032  1.00  0.59           H  
ATOM   1287 2HB  TRP A  80     -21.380  34.060   5.359  1.00  0.59           H  
ATOM   1288  HD1 TRP A  80     -20.009  35.648   3.735  1.00  0.59           H  
ATOM   1289  HE1 TRP A  80     -18.636  37.810   4.102  1.00  0.59           H  
ATOM   1290  HE3 TRP A  80     -21.518  36.717   8.503  1.00  0.59           H  
ATOM   1291  HZ2 TRP A  80     -18.297  39.720   6.186  1.00  0.59           H  
ATOM   1292  HZ3 TRP A  80     -20.626  38.713   9.624  1.00  0.59           H  
ATOM   1293  HH2 TRP A  80     -19.043  40.195   8.474  1.00  0.59           H  
ATOM   1294  N   LEU A  81     -23.179  34.858   3.416  1.00  0.60           N  
ATOM   1295  CA  LEU A  81     -23.288  35.254   2.034  1.00  0.60           C  
ATOM   1296  C   LEU A  81     -24.693  35.752   1.720  1.00  0.60           C  
ATOM   1297  O   LEU A  81     -24.851  36.758   1.038  1.00  0.60           O  
ATOM   1298  CB  LEU A  81     -22.893  34.064   1.162  1.00  0.60           C  
ATOM   1299  CG  LEU A  81     -21.368  33.691   1.281  1.00  0.60           C  
ATOM   1300  CD1 LEU A  81     -21.117  32.410   0.567  1.00  0.60           C  
ATOM   1301  CD2 LEU A  81     -20.505  34.813   0.726  1.00  0.60           C  
ATOM   1302  H   LEU A  81     -22.945  33.890   3.642  1.00  0.60           H  
ATOM   1303  HA  LEU A  81     -22.585  36.065   1.855  1.00  0.60           H  
ATOM   1304 1HB  LEU A  81     -23.479  33.194   1.474  1.00  0.60           H  
ATOM   1305 2HB  LEU A  81     -23.118  34.289   0.121  1.00  0.60           H  
ATOM   1306  HG  LEU A  81     -21.118  33.543   2.329  1.00  0.60           H  
ATOM   1307 1HD1 LEU A  81     -20.075  32.127   0.667  1.00  0.60           H  
ATOM   1308 2HD1 LEU A  81     -21.745  31.660   1.022  1.00  0.60           H  
ATOM   1309 3HD1 LEU A  81     -21.362  32.519  -0.481  1.00  0.60           H  
ATOM   1310 1HD2 LEU A  81     -19.453  34.551   0.830  1.00  0.60           H  
ATOM   1311 2HD2 LEU A  81     -20.740  34.969  -0.328  1.00  0.60           H  
ATOM   1312 3HD2 LEU A  81     -20.704  35.722   1.283  1.00  0.60           H  
ATOM   1313  N   GLN A  82     -25.729  35.131   2.276  1.00  0.61           N  
ATOM   1314  CA  GLN A  82     -27.086  35.605   2.011  1.00  0.61           C  
ATOM   1315  C   GLN A  82     -27.285  37.029   2.541  1.00  0.61           C  
ATOM   1316  O   GLN A  82     -27.973  37.842   1.926  1.00  0.61           O  
ATOM   1317  CB  GLN A  82     -28.111  34.654   2.634  1.00  0.61           C  
ATOM   1318  CG  GLN A  82     -28.192  33.297   1.933  1.00  0.61           C  
ATOM   1319  CD  GLN A  82     -29.068  32.309   2.672  1.00  0.61           C  
ATOM   1320  OE1 GLN A  82     -29.356  32.462   3.865  1.00  0.61           O  
ATOM   1321  NE2 GLN A  82     -29.499  31.271   1.963  1.00  0.61           N  
ATOM   1322  H   GLN A  82     -25.584  34.301   2.854  1.00  0.61           H  
ATOM   1323  HA  GLN A  82     -27.239  35.623   0.933  1.00  0.61           H  
ATOM   1324 1HB  GLN A  82     -27.849  34.479   3.679  1.00  0.61           H  
ATOM   1325 2HB  GLN A  82     -29.097  35.115   2.613  1.00  0.61           H  
ATOM   1326 1HG  GLN A  82     -28.617  33.449   0.940  1.00  0.61           H  
ATOM   1327 2HG  GLN A  82     -27.196  32.878   1.842  1.00  0.61           H  
ATOM   1328 1HE2 GLN A  82     -30.079  30.578   2.392  1.00  0.61           H  
ATOM   1329 2HE2 GLN A  82     -29.239  31.180   1.003  1.00  0.61           H  
ATOM   1330  N   ARG A  83     -26.672  37.329   3.684  1.00  0.65           N  
ATOM   1331  CA  ARG A  83     -26.763  38.639   4.322  1.00  0.65           C  
ATOM   1332  C   ARG A  83     -25.916  39.723   3.633  1.00  0.65           C  
ATOM   1333  O   ARG A  83     -26.257  40.907   3.695  1.00  0.65           O  
ATOM   1334  CB  ARG A  83     -26.345  38.502   5.774  1.00  0.65           C  
ATOM   1335  CG  ARG A  83     -27.330  37.699   6.620  1.00  0.65           C  
ATOM   1336  CD  ARG A  83     -26.790  37.383   7.961  1.00  0.65           C  
ATOM   1337  NE  ARG A  83     -27.721  36.572   8.737  1.00  0.65           N  
ATOM   1338  CZ  ARG A  83     -27.412  35.927   9.878  1.00  0.65           C  
ATOM   1339  NH1 ARG A  83     -26.195  35.999  10.369  1.00  0.65           N  
ATOM   1340  NH2 ARG A  83     -28.334  35.217  10.504  1.00  0.65           N  
ATOM   1341  H   ARG A  83     -26.138  36.599   4.159  1.00  0.65           H  
ATOM   1342  HA  ARG A  83     -27.806  38.952   4.294  1.00  0.65           H  
ATOM   1343 1HB  ARG A  83     -25.378  38.002   5.828  1.00  0.65           H  
ATOM   1344 2HB  ARG A  83     -26.232  39.488   6.220  1.00  0.65           H  
ATOM   1345 1HG  ARG A  83     -28.241  38.282   6.750  1.00  0.65           H  
ATOM   1346 2HG  ARG A  83     -27.574  36.768   6.113  1.00  0.65           H  
ATOM   1347 1HD  ARG A  83     -25.861  36.820   7.845  1.00  0.65           H  
ATOM   1348 2HD  ARG A  83     -26.595  38.303   8.509  1.00  0.65           H  
ATOM   1349  HE  ARG A  83     -28.668  36.490   8.393  1.00  0.65           H  
ATOM   1350 1HH1 ARG A  83     -25.490  36.540   9.889  1.00  0.65           H  
ATOM   1351 2HH1 ARG A  83     -25.965  35.513  11.224  1.00  0.65           H  
ATOM   1352 1HH2 ARG A  83     -29.270  35.160  10.127  1.00  0.65           H  
ATOM   1353 2HH2 ARG A  83     -28.104  34.732  11.359  1.00  0.65           H  
ATOM   1354  N   ARG A  84     -24.803  39.324   3.001  1.00  0.70           N  
ATOM   1355  CA  ARG A  84     -23.882  40.283   2.379  1.00  0.70           C  
ATOM   1356  C   ARG A  84     -23.964  40.392   0.843  1.00  0.70           C  
ATOM   1357  O   ARG A  84     -23.575  41.413   0.272  1.00  0.70           O  
ATOM   1358  CB  ARG A  84     -22.452  39.931   2.745  1.00  0.70           C  
ATOM   1359  CG  ARG A  84     -22.130  39.940   4.235  1.00  0.70           C  
ATOM   1360  CD  ARG A  84     -22.274  41.280   4.845  1.00  0.70           C  
ATOM   1361  NE  ARG A  84     -21.969  41.261   6.276  1.00  0.70           N  
ATOM   1362  CZ  ARG A  84     -22.149  42.305   7.112  1.00  0.70           C  
ATOM   1363  NH1 ARG A  84     -22.630  43.440   6.653  1.00  0.70           N  
ATOM   1364  NH2 ARG A  84     -21.847  42.195   8.394  1.00  0.70           N  
ATOM   1365  H   ARG A  84     -24.564  38.333   3.015  1.00  0.70           H  
ATOM   1366  HA  ARG A  84     -24.102  41.265   2.793  1.00  0.70           H  
ATOM   1367 1HB  ARG A  84     -22.241  38.922   2.391  1.00  0.70           H  
ATOM   1368 2HB  ARG A  84     -21.774  40.606   2.245  1.00  0.70           H  
ATOM   1369 1HG  ARG A  84     -22.785  39.246   4.760  1.00  0.70           H  
ATOM   1370 2HG  ARG A  84     -21.101  39.628   4.364  1.00  0.70           H  
ATOM   1371 1HD  ARG A  84     -21.588  41.976   4.360  1.00  0.70           H  
ATOM   1372 2HD  ARG A  84     -23.299  41.628   4.718  1.00  0.70           H  
ATOM   1373  HE  ARG A  84     -21.596  40.401   6.665  1.00  0.70           H  
ATOM   1374 1HH1 ARG A  84     -22.866  43.529   5.674  1.00  0.70           H  
ATOM   1375 2HH1 ARG A  84     -22.765  44.221   7.278  1.00  0.70           H  
ATOM   1376 1HH2 ARG A  84     -21.481  41.327   8.757  1.00  0.70           H  
ATOM   1377 2HH2 ARG A  84     -21.986  42.980   9.013  1.00  0.70           H  
ATOM   1378  N   HIS A  85     -24.424  39.343   0.171  1.00  0.76           N  
ATOM   1379  CA  HIS A  85     -24.490  39.292  -1.287  1.00  0.76           C  
ATOM   1380  C   HIS A  85     -25.412  40.402  -1.807  1.00  0.76           C  
ATOM   1381  O   HIS A  85     -26.427  40.685  -1.176  1.00  0.76           O  
ATOM   1382  CB  HIS A  85     -25.018  37.910  -1.737  1.00  0.76           C  
ATOM   1383  CG  HIS A  85     -24.921  37.593  -3.197  1.00  0.76           C  
ATOM   1384  ND1 HIS A  85     -25.766  38.126  -4.140  1.00  0.76           N  
ATOM   1385  CD2 HIS A  85     -24.081  36.775  -3.872  1.00  0.76           C  
ATOM   1386  CE1 HIS A  85     -25.433  37.663  -5.332  1.00  0.76           C  
ATOM   1387  NE2 HIS A  85     -24.435  36.847  -5.195  1.00  0.76           N  
ATOM   1388  H   HIS A  85     -24.720  38.518   0.679  1.00  0.76           H  
ATOM   1389  HA  HIS A  85     -23.491  39.429  -1.670  1.00  0.76           H  
ATOM   1390 1HB  HIS A  85     -24.435  37.147  -1.245  1.00  0.76           H  
ATOM   1391 2HB  HIS A  85     -26.058  37.787  -1.418  1.00  0.76           H  
ATOM   1392  HD2 HIS A  85     -23.278  36.173  -3.449  1.00  0.76           H  
ATOM   1393  HE1 HIS A  85     -25.899  37.897  -6.268  1.00  0.76           H  
ATOM   1394  HE2 HIS A  85     -24.006  36.352  -5.978  1.00  0.76           H  
ATOM   1395  N   PRO A  86     -25.101  41.067  -2.943  1.00  0.83           N  
ATOM   1396  CA  PRO A  86     -25.918  42.111  -3.553  1.00  0.83           C  
ATOM   1397  C   PRO A  86     -27.340  41.709  -3.990  1.00  0.83           C  
ATOM   1398  O   PRO A  86     -28.192  42.588  -4.142  1.00  0.83           O  
ATOM   1399  CB  PRO A  86     -25.077  42.510  -4.777  1.00  0.83           C  
ATOM   1400  CG  PRO A  86     -24.160  41.340  -5.038  1.00  0.83           C  
ATOM   1401  CD  PRO A  86     -23.824  40.819  -3.674  1.00  0.83           C  
ATOM   1402  HA  PRO A  86     -25.973  42.954  -2.849  1.00  0.83           H  
ATOM   1403 1HB  PRO A  86     -25.740  42.716  -5.628  1.00  0.83           H  
ATOM   1404 2HB  PRO A  86     -24.522  43.441  -4.572  1.00  0.83           H  
ATOM   1405 1HG  PRO A  86     -24.677  40.598  -5.659  1.00  0.83           H  
ATOM   1406 2HG  PRO A  86     -23.275  41.663  -5.604  1.00  0.83           H  
ATOM   1407 1HD  PRO A  86     -23.561  39.785  -3.787  1.00  0.83           H  
ATOM   1408 2HD  PRO A  86     -23.006  41.408  -3.226  1.00  0.83           H  
ATOM   1409  N   LEU A  87     -27.614  40.418  -4.214  1.00  0.89           N  
ATOM   1410  CA  LEU A  87     -28.961  40.030  -4.635  1.00  0.89           C  
ATOM   1411  C   LEU A  87     -29.726  39.369  -3.494  1.00  0.89           C  
ATOM   1412  O   LEU A  87     -29.168  38.599  -2.721  1.00  0.89           O  
ATOM   1413  CB  LEU A  87     -28.899  39.078  -5.832  1.00  0.89           C  
ATOM   1414  CG  LEU A  87     -28.148  39.627  -7.063  1.00  0.89           C  
ATOM   1415  CD1 LEU A  87     -28.126  38.563  -8.158  1.00  0.89           C  
ATOM   1416  CD2 LEU A  87     -28.812  40.899  -7.540  1.00  0.89           C  
ATOM   1417  H   LEU A  87     -26.910  39.695  -4.096  1.00  0.89           H  
ATOM   1418  HA  LEU A  87     -29.504  40.923  -4.935  1.00  0.89           H  
ATOM   1419 1HB  LEU A  87     -28.416  38.155  -5.516  1.00  0.89           H  
ATOM   1420 2HB  LEU A  87     -29.915  38.841  -6.140  1.00  0.89           H  
ATOM   1421  HG  LEU A  87     -27.121  39.853  -6.787  1.00  0.89           H  
ATOM   1422 1HD1 LEU A  87     -27.581  38.943  -9.023  1.00  0.89           H  
ATOM   1423 2HD1 LEU A  87     -27.639  37.662  -7.790  1.00  0.89           H  
ATOM   1424 3HD1 LEU A  87     -29.149  38.324  -8.448  1.00  0.89           H  
ATOM   1425 1HD2 LEU A  87     -28.271  41.290  -8.402  1.00  0.89           H  
ATOM   1426 2HD2 LEU A  87     -29.843  40.689  -7.823  1.00  0.89           H  
ATOM   1427 3HD2 LEU A  87     -28.799  41.641  -6.739  1.00  0.89           H  
ATOM   1428  N   ALA A  88     -31.032  39.620  -3.423  1.00  0.93           N  
ATOM   1429  CA  ALA A  88     -31.888  39.022  -2.389  1.00  0.93           C  
ATOM   1430  C   ALA A  88     -31.921  37.496  -2.418  1.00  0.93           C  
ATOM   1431  O   ALA A  88     -32.058  36.851  -1.377  1.00  0.93           O  
ATOM   1432  CB  ALA A  88     -33.312  39.528  -2.544  1.00  0.93           C  
ATOM   1433  H   ALA A  88     -31.441  40.266  -4.085  1.00  0.93           H  
ATOM   1434  HA  ALA A  88     -31.496  39.330  -1.419  1.00  0.93           H  
ATOM   1435 1HB  ALA A  88     -33.932  39.111  -1.750  1.00  0.93           H  
ATOM   1436 2HB  ALA A  88     -33.322  40.616  -2.481  1.00  0.93           H  
ATOM   1437 3HB  ALA A  88     -33.704  39.215  -3.510  1.00  0.93           H  
ATOM   1438  N   LEU A  89     -31.846  36.930  -3.616  1.00  0.92           N  
ATOM   1439  CA  LEU A  89     -31.935  35.490  -3.808  1.00  0.92           C  
ATOM   1440  C   LEU A  89     -30.790  34.948  -4.668  1.00  0.92           C  
ATOM   1441  O   LEU A  89     -31.001  34.685  -5.852  1.00  0.92           O  
ATOM   1442  CB  LEU A  89     -33.273  35.147  -4.466  1.00  0.92           C  
ATOM   1443  CG  LEU A  89     -34.522  35.507  -3.642  1.00  0.92           C  
ATOM   1444  CD1 LEU A  89     -35.756  35.329  -4.497  1.00  0.92           C  
ATOM   1445  CD2 LEU A  89     -34.574  34.628  -2.408  1.00  0.92           C  
ATOM   1446  H   LEU A  89     -31.719  37.526  -4.419  1.00  0.92           H  
ATOM   1447  HA  LEU A  89     -31.926  35.012  -2.836  1.00  0.92           H  
ATOM   1448 1HB  LEU A  89     -33.339  35.670  -5.418  1.00  0.92           H  
ATOM   1449 2HB  LEU A  89     -33.300  34.073  -4.660  1.00  0.92           H  
ATOM   1450  HG  LEU A  89     -34.476  36.548  -3.339  1.00  0.92           H  
ATOM   1451 1HD1 LEU A  89     -36.642  35.591  -3.917  1.00  0.92           H  
ATOM   1452 2HD1 LEU A  89     -35.691  35.976  -5.371  1.00  0.92           H  
ATOM   1453 3HD1 LEU A  89     -35.827  34.290  -4.818  1.00  0.92           H  
ATOM   1454 1HD2 LEU A  89     -35.453  34.882  -1.817  1.00  0.92           H  
ATOM   1455 2HD2 LEU A  89     -34.628  33.582  -2.708  1.00  0.92           H  
ATOM   1456 3HD2 LEU A  89     -33.677  34.786  -1.807  1.00  0.92           H  
ATOM   1457  N   PRO A  90     -29.564  34.812  -4.137  1.00  0.89           N  
ATOM   1458  CA  PRO A  90     -28.389  34.394  -4.874  1.00  0.89           C  
ATOM   1459  C   PRO A  90     -28.475  32.939  -5.283  1.00  0.89           C  
ATOM   1460  O   PRO A  90     -29.066  32.117  -4.578  1.00  0.89           O  
ATOM   1461  CB  PRO A  90     -27.265  34.605  -3.866  1.00  0.89           C  
ATOM   1462  CG  PRO A  90     -27.924  34.488  -2.508  1.00  0.89           C  
ATOM   1463  CD  PRO A  90     -29.321  35.050  -2.698  1.00  0.89           C  
ATOM   1464  HA  PRO A  90     -28.258  35.042  -5.754  1.00  0.89           H  
ATOM   1465 1HB  PRO A  90     -26.460  33.870  -4.036  1.00  0.89           H  
ATOM   1466 2HB  PRO A  90     -26.838  35.581  -4.017  1.00  0.89           H  
ATOM   1467 1HG  PRO A  90     -27.928  33.445  -2.169  1.00  0.89           H  
ATOM   1468 2HG  PRO A  90     -27.343  35.061  -1.767  1.00  0.89           H  
ATOM   1469 1HD  PRO A  90     -30.005  34.477  -2.064  1.00  0.89           H  
ATOM   1470 2HD  PRO A  90     -29.335  36.122  -2.466  1.00  0.89           H  
ATOM   1471  N   GLU A  91     -27.816  32.604  -6.379  1.00  0.83           N  
ATOM   1472  CA  GLU A  91     -27.738  31.223  -6.815  1.00  0.83           C  
ATOM   1473  C   GLU A  91     -26.626  30.530  -6.050  1.00  0.83           C  
ATOM   1474  O   GLU A  91     -25.466  30.918  -6.173  1.00  0.83           O  
ATOM   1475  CB  GLU A  91     -27.461  31.156  -8.321  1.00  0.83           C  
ATOM   1476  CG  GLU A  91     -28.578  31.740  -9.196  1.00  0.83           C  
ATOM   1477  CD  GLU A  91     -28.294  31.637 -10.686  1.00  0.83           C  
ATOM   1478  OE1 GLU A  91     -27.325  32.215 -11.132  1.00  0.83           O  
ATOM   1479  OE2 GLU A  91     -29.054  30.987 -11.380  1.00  0.83           O  
ATOM   1480  H   GLU A  91     -27.358  33.320  -6.924  1.00  0.83           H  
ATOM   1481  HA  GLU A  91     -28.682  30.722  -6.593  1.00  0.83           H  
ATOM   1482 1HB  GLU A  91     -26.540  31.697  -8.545  1.00  0.83           H  
ATOM   1483 2HB  GLU A  91     -27.312  30.117  -8.616  1.00  0.83           H  
ATOM   1484 1HG  GLU A  91     -29.507  31.217  -8.976  1.00  0.83           H  
ATOM   1485 2HG  GLU A  91     -28.715  32.789  -8.930  1.00  0.83           H  
ATOM   1486  N   CYS A  92     -26.983  29.543  -5.237  1.00  0.78           N  
ATOM   1487  CA  CYS A  92     -26.000  28.848  -4.416  1.00  0.78           C  
ATOM   1488  C   CYS A  92     -26.121  27.334  -4.566  1.00  0.78           C  
ATOM   1489  O   CYS A  92     -27.219  26.779  -4.480  1.00  0.78           O  
ATOM   1490  CB  CYS A  92     -26.185  29.226  -2.949  1.00  0.78           C  
ATOM   1491  SG  CYS A  92     -26.025  31.011  -2.608  1.00  0.78           S  
ATOM   1492  H   CYS A  92     -27.958  29.283  -5.180  1.00  0.78           H  
ATOM   1493  HA  CYS A  92     -25.003  29.148  -4.732  1.00  0.78           H  
ATOM   1494 1HB  CYS A  92     -27.172  28.910  -2.619  1.00  0.78           H  
ATOM   1495 2HB  CYS A  92     -25.464  28.698  -2.350  1.00  0.78           H  
ATOM   1496  HG  CYS A  92     -27.111  31.387  -3.303  1.00  0.78           H  
ATOM   1497  N   LEU A  93     -24.983  26.675  -4.749  1.00  0.76           N  
ATOM   1498  CA  LEU A  93     -24.904  25.220  -4.891  1.00  0.76           C  
ATOM   1499  C   LEU A  93     -23.858  24.596  -3.983  1.00  0.76           C  
ATOM   1500  O   LEU A  93     -22.714  25.040  -3.949  1.00  0.76           O  
ATOM   1501  CB  LEU A  93     -24.594  24.865  -6.352  1.00  0.76           C  
ATOM   1502  CG  LEU A  93     -24.299  23.389  -6.674  1.00  0.76           C  
ATOM   1503  CD1 LEU A  93     -25.522  22.530  -6.416  1.00  0.76           C  
ATOM   1504  CD2 LEU A  93     -23.879  23.298  -8.136  1.00  0.76           C  
ATOM   1505  H   LEU A  93     -24.128  27.225  -4.839  1.00  0.76           H  
ATOM   1506  HA  LEU A  93     -25.873  24.798  -4.629  1.00  0.76           H  
ATOM   1507 1HB  LEU A  93     -25.443  25.169  -6.962  1.00  0.76           H  
ATOM   1508 2HB  LEU A  93     -23.731  25.447  -6.666  1.00  0.76           H  
ATOM   1509  HG  LEU A  93     -23.492  23.032  -6.036  1.00  0.76           H  
ATOM   1510 1HD1 LEU A  93     -25.288  21.491  -6.650  1.00  0.76           H  
ATOM   1511 2HD1 LEU A  93     -25.810  22.605  -5.373  1.00  0.76           H  
ATOM   1512 3HD1 LEU A  93     -26.344  22.869  -7.043  1.00  0.76           H  
ATOM   1513 1HD2 LEU A  93     -23.654  22.270  -8.395  1.00  0.76           H  
ATOM   1514 2HD2 LEU A  93     -24.692  23.657  -8.766  1.00  0.76           H  
ATOM   1515 3HD2 LEU A  93     -23.005  23.909  -8.300  1.00  0.76           H  
ATOM   1516  N   VAL A  94     -24.248  23.576  -3.225  1.00  0.76           N  
ATOM   1517  CA  VAL A  94     -23.284  22.906  -2.362  1.00  0.76           C  
ATOM   1518  C   VAL A  94     -22.977  21.498  -2.841  1.00  0.76           C  
ATOM   1519  O   VAL A  94     -23.880  20.679  -3.034  1.00  0.76           O  
ATOM   1520  CB  VAL A  94     -23.766  22.840  -0.907  1.00  0.76           C  
ATOM   1521  CG1 VAL A  94     -22.734  22.076  -0.071  1.00  0.76           C  
ATOM   1522  CG2 VAL A  94     -23.920  24.229  -0.376  1.00  0.76           C  
ATOM   1523  H   VAL A  94     -25.204  23.253  -3.265  1.00  0.76           H  
ATOM   1524  HA  VAL A  94     -22.358  23.473  -2.375  1.00  0.76           H  
ATOM   1525  HB  VAL A  94     -24.714  22.308  -0.860  1.00  0.76           H  
ATOM   1526 1HG1 VAL A  94     -23.064  22.016   0.951  1.00  0.76           H  
ATOM   1527 2HG1 VAL A  94     -22.618  21.067  -0.464  1.00  0.76           H  
ATOM   1528 3HG1 VAL A  94     -21.773  22.595  -0.118  1.00  0.76           H  
ATOM   1529 1HG2 VAL A  94     -24.256  24.200   0.649  1.00  0.76           H  
ATOM   1530 2HG2 VAL A  94     -22.949  24.704  -0.432  1.00  0.76           H  
ATOM   1531 3HG2 VAL A  94     -24.643  24.779  -0.975  1.00  0.76           H  
ATOM   1532  N   LEU A  95     -21.693  21.246  -3.048  1.00  0.79           N  
ATOM   1533  CA  LEU A  95     -21.187  19.972  -3.509  1.00  0.79           C  
ATOM   1534  C   LEU A  95     -20.383  19.286  -2.408  1.00  0.79           C  
ATOM   1535  O   LEU A  95     -19.683  19.945  -1.630  1.00  0.79           O  
ATOM   1536  CB  LEU A  95     -20.320  20.218  -4.738  1.00  0.79           C  
ATOM   1537  CG  LEU A  95     -21.044  20.944  -5.888  1.00  0.79           C  
ATOM   1538  CD1 LEU A  95     -20.078  21.219  -7.005  1.00  0.79           C  
ATOM   1539  CD2 LEU A  95     -22.198  20.094  -6.361  1.00  0.79           C  
ATOM   1540  H   LEU A  95     -21.028  21.994  -2.870  1.00  0.79           H  
ATOM   1541  HA  LEU A  95     -22.027  19.335  -3.778  1.00  0.79           H  
ATOM   1542 1HB  LEU A  95     -19.476  20.831  -4.446  1.00  0.79           H  
ATOM   1543 2HB  LEU A  95     -19.948  19.263  -5.109  1.00  0.79           H  
ATOM   1544  HG  LEU A  95     -21.419  21.905  -5.533  1.00  0.79           H  
ATOM   1545 1HD1 LEU A  95     -20.597  21.741  -7.810  1.00  0.79           H  
ATOM   1546 2HD1 LEU A  95     -19.268  21.838  -6.634  1.00  0.79           H  
ATOM   1547 3HD1 LEU A  95     -19.677  20.279  -7.382  1.00  0.79           H  
ATOM   1548 1HD2 LEU A  95     -22.716  20.595  -7.163  1.00  0.79           H  
ATOM   1549 2HD2 LEU A  95     -21.821  19.137  -6.719  1.00  0.79           H  
ATOM   1550 3HD2 LEU A  95     -22.891  19.925  -5.535  1.00  0.79           H  
ATOM   1551  N   THR A  96     -20.455  17.962  -2.346  1.00  0.85           N  
ATOM   1552  CA  THR A  96     -19.687  17.234  -1.345  1.00  0.85           C  
ATOM   1553  C   THR A  96     -18.648  16.296  -1.990  1.00  0.85           C  
ATOM   1554  O   THR A  96     -19.033  15.448  -2.795  1.00  0.85           O  
ATOM   1555  CB  THR A  96     -20.631  16.399  -0.461  1.00  0.85           C  
ATOM   1556  OG1 THR A  96     -21.569  17.262   0.186  1.00  0.85           O  
ATOM   1557  CG2 THR A  96     -19.847  15.641   0.575  1.00  0.85           C  
ATOM   1558  H   THR A  96     -21.046  17.458  -2.994  1.00  0.85           H  
ATOM   1559  HA  THR A  96     -19.207  17.964  -0.709  1.00  0.85           H  
ATOM   1560  HB  THR A  96     -21.180  15.689  -1.080  1.00  0.85           H  
ATOM   1561  HG1 THR A  96     -22.054  16.757   0.842  1.00  0.85           H  
ATOM   1562 1HG2 THR A  96     -20.523  15.059   1.196  1.00  0.85           H  
ATOM   1563 2HG2 THR A  96     -19.156  14.977   0.081  1.00  0.85           H  
ATOM   1564 3HG2 THR A  96     -19.292  16.335   1.194  1.00  0.85           H  
ATOM   1565  N   PRO A  97     -17.335  16.435  -1.708  1.00  0.93           N  
ATOM   1566  CA  PRO A  97     -16.287  15.570  -2.210  1.00  0.93           C  
ATOM   1567  C   PRO A  97     -16.428  14.255  -1.484  1.00  0.93           C  
ATOM   1568  O   PRO A  97     -16.896  14.234  -0.350  1.00  0.93           O  
ATOM   1569  CB  PRO A  97     -15.000  16.309  -1.823  1.00  0.93           C  
ATOM   1570  CG  PRO A  97     -15.389  17.101  -0.601  1.00  0.93           C  
ATOM   1571  CD  PRO A  97     -16.853  17.490  -0.816  1.00  0.93           C  
ATOM   1572  HA  PRO A  97     -16.388  15.445  -3.298  1.00  0.93           H  
ATOM   1573 1HB  PRO A  97     -14.198  15.576  -1.615  1.00  0.93           H  
ATOM   1574 2HB  PRO A  97     -14.654  16.936  -2.657  1.00  0.93           H  
ATOM   1575 1HG  PRO A  97     -15.263  16.472   0.293  1.00  0.93           H  
ATOM   1576 2HG  PRO A  97     -14.729  17.971  -0.475  1.00  0.93           H  
ATOM   1577 1HD  PRO A  97     -17.335  17.408   0.145  1.00  0.93           H  
ATOM   1578 2HD  PRO A  97     -16.957  18.492  -1.269  1.00  0.93           H  
ATOM   1579  N   ILE A  98     -15.972  13.169  -2.068  1.00  1.02           N  
ATOM   1580  CA  ILE A  98     -16.043  11.933  -1.310  1.00  1.02           C  
ATOM   1581  C   ILE A  98     -14.785  11.720  -0.500  1.00  1.02           C  
ATOM   1582  O   ILE A  98     -14.854  11.515   0.710  1.00  1.02           O  
ATOM   1583  CB  ILE A  98     -16.284  10.735  -2.223  1.00  1.02           C  
ATOM   1584  CG1 ILE A  98     -17.578  10.965  -3.002  1.00  1.02           C  
ATOM   1585  CG2 ILE A  98     -16.336   9.456  -1.396  1.00  1.02           C  
ATOM   1586  CD1 ILE A  98     -18.781  11.215  -2.111  1.00  1.02           C  
ATOM   1587  H   ILE A  98     -15.600  13.193  -3.005  1.00  1.02           H  
ATOM   1588  HA  ILE A  98     -16.880  11.995  -0.616  1.00  1.02           H  
ATOM   1589  HB  ILE A  98     -15.475  10.659  -2.946  1.00  1.02           H  
ATOM   1590 1HG1 ILE A  98     -17.450  11.828  -3.657  1.00  1.02           H  
ATOM   1591 2HG1 ILE A  98     -17.781  10.088  -3.618  1.00  1.02           H  
ATOM   1592 1HG2 ILE A  98     -16.503   8.604  -2.050  1.00  1.02           H  
ATOM   1593 2HG2 ILE A  98     -15.391   9.326  -0.866  1.00  1.02           H  
ATOM   1594 3HG2 ILE A  98     -17.149   9.520  -0.670  1.00  1.02           H  
ATOM   1595 1HD1 ILE A  98     -19.665  11.371  -2.730  1.00  1.02           H  
ATOM   1596 2HD1 ILE A  98     -18.939  10.354  -1.461  1.00  1.02           H  
ATOM   1597 3HD1 ILE A  98     -18.608  12.104  -1.501  1.00  1.02           H  
ATOM   1598  N   ALA A  99     -13.640  11.850  -1.152  1.00  1.11           N  
ATOM   1599  CA  ALA A  99     -12.379  11.609  -0.484  1.00  1.11           C  
ATOM   1600  C   ALA A  99     -11.360  12.633  -0.904  1.00  1.11           C  
ATOM   1601  O   ALA A  99     -11.416  13.181  -2.008  1.00  1.11           O  
ATOM   1602  CB  ALA A  99     -11.869  10.207  -0.795  1.00  1.11           C  
ATOM   1603  H   ALA A  99     -13.647  12.068  -2.135  1.00  1.11           H  
ATOM   1604  HA  ALA A  99     -12.530  11.716   0.586  1.00  1.11           H  
ATOM   1605 1HB  ALA A  99     -10.932  10.046  -0.267  1.00  1.11           H  
ATOM   1606 2HB  ALA A  99     -12.600   9.470  -0.468  1.00  1.11           H  
ATOM   1607 3HB  ALA A  99     -11.705  10.106  -1.864  1.00  1.11           H  
ATOM   1608  N   SER A 100     -10.427  12.873  -0.008  1.00  1.18           N  
ATOM   1609  CA  SER A 100      -9.351  13.820  -0.229  1.00  1.18           C  
ATOM   1610  C   SER A 100      -8.163  13.364   0.595  1.00  1.18           C  
ATOM   1611  O   SER A 100      -8.313  12.478   1.435  1.00  1.18           O  
ATOM   1612  CB  SER A 100      -9.808  15.203   0.184  1.00  1.18           C  
ATOM   1613  OG  SER A 100      -9.994  15.268   1.567  1.00  1.18           O  
ATOM   1614  H   SER A 100     -10.484  12.366   0.877  1.00  1.18           H  
ATOM   1615  HA  SER A 100      -9.074  13.819  -1.284  1.00  1.18           H  
ATOM   1616 1HB  SER A 100      -9.063  15.923  -0.124  1.00  1.18           H  
ATOM   1617 2HB  SER A 100     -10.738  15.451  -0.326  1.00  1.18           H  
ATOM   1618  HG  SER A 100      -9.140  15.013   1.953  1.00  1.18           H  
ATOM   1619  N   SER A 101      -6.975  13.906   0.367  1.00  1.23           N  
ATOM   1620  CA  SER A 101      -5.894  13.423   1.210  1.00  1.23           C  
ATOM   1621  C   SER A 101      -6.114  13.890   2.629  1.00  1.23           C  
ATOM   1622  O   SER A 101      -6.701  14.959   2.844  1.00  1.23           O  
ATOM   1623  CB  SER A 101      -4.538  13.891   0.711  1.00  1.23           C  
ATOM   1624  OG  SER A 101      -4.372  15.296   0.848  1.00  1.23           O  
ATOM   1625  H   SER A 101      -6.831  14.620  -0.333  1.00  1.23           H  
ATOM   1626  HA  SER A 101      -5.903  12.343   1.197  1.00  1.23           H  
ATOM   1627 1HB  SER A 101      -3.751  13.370   1.261  1.00  1.23           H  
ATOM   1628 2HB  SER A 101      -4.436  13.614  -0.335  1.00  1.23           H  
ATOM   1629  HG  SER A 101      -3.626  15.523   0.273  1.00  1.23           H  
ATOM   1630  N   VAL A 102      -5.532  13.171   3.582  1.00  1.23           N  
ATOM   1631  CA  VAL A 102      -5.612  13.582   4.970  1.00  1.23           C  
ATOM   1632  C   VAL A 102      -4.980  14.940   5.174  1.00  1.23           C  
ATOM   1633  O   VAL A 102      -5.575  15.814   5.800  1.00  1.23           O  
ATOM   1634  CB  VAL A 102      -4.885  12.573   5.877  1.00  1.23           C  
ATOM   1635  CG1 VAL A 102      -4.778  13.144   7.277  1.00  1.23           C  
ATOM   1636  CG2 VAL A 102      -5.646  11.262   5.918  1.00  1.23           C  
ATOM   1637  H   VAL A 102      -5.096  12.286   3.325  1.00  1.23           H  
ATOM   1638  HA  VAL A 102      -6.662  13.631   5.259  1.00  1.23           H  
ATOM   1639  HB  VAL A 102      -3.879  12.405   5.495  1.00  1.23           H  
ATOM   1640 1HG1 VAL A 102      -4.258  12.438   7.922  1.00  1.23           H  
ATOM   1641 2HG1 VAL A 102      -4.228  14.086   7.256  1.00  1.23           H  
ATOM   1642 3HG1 VAL A 102      -5.767  13.327   7.669  1.00  1.23           H  
ATOM   1643 1HG2 VAL A 102      -5.122  10.557   6.561  1.00  1.23           H  
ATOM   1644 2HG2 VAL A 102      -6.628  11.446   6.318  1.00  1.23           H  
ATOM   1645 3HG2 VAL A 102      -5.728  10.846   4.916  1.00  1.23           H  
ATOM   1646  N   ALA A 103      -3.797  15.142   4.596  1.00  1.20           N  
ATOM   1647  CA  ALA A 103      -3.118  16.413   4.767  1.00  1.20           C  
ATOM   1648  C   ALA A 103      -3.951  17.572   4.234  1.00  1.20           C  
ATOM   1649  O   ALA A 103      -4.023  18.621   4.881  1.00  1.20           O  
ATOM   1650  CB  ALA A 103      -1.780  16.375   4.052  1.00  1.20           C  
ATOM   1651  H   ALA A 103      -3.370  14.400   4.063  1.00  1.20           H  
ATOM   1652  HA  ALA A 103      -2.956  16.571   5.831  1.00  1.20           H  
ATOM   1653 1HB  ALA A 103      -1.262  17.322   4.205  1.00  1.20           H  
ATOM   1654 2HB  ALA A 103      -1.177  15.562   4.452  1.00  1.20           H  
ATOM   1655 3HB  ALA A 103      -1.943  16.218   2.987  1.00  1.20           H  
ATOM   1656  N   TYR A 104      -4.607  17.393   3.082  1.00  1.13           N  
ATOM   1657  CA  TYR A 104      -5.438  18.447   2.508  1.00  1.13           C  
ATOM   1658  C   TYR A 104      -6.597  18.776   3.430  1.00  1.13           C  
ATOM   1659  O   TYR A 104      -6.877  19.939   3.725  1.00  1.13           O  
ATOM   1660  CB  TYR A 104      -5.923  18.030   1.139  1.00  1.13           C  
ATOM   1661  CG  TYR A 104      -6.780  18.990   0.429  1.00  1.13           C  
ATOM   1662  CD1 TYR A 104      -6.206  20.091  -0.170  1.00  1.13           C  
ATOM   1663  CD2 TYR A 104      -8.130  18.755   0.320  1.00  1.13           C  
ATOM   1664  CE1 TYR A 104      -6.983  20.962  -0.878  1.00  1.13           C  
ATOM   1665  CE2 TYR A 104      -8.908  19.612  -0.397  1.00  1.13           C  
ATOM   1666  CZ  TYR A 104      -8.335  20.717  -0.998  1.00  1.13           C  
ATOM   1667  OH  TYR A 104      -9.107  21.565  -1.724  1.00  1.13           O  
ATOM   1668  H   TYR A 104      -4.530  16.516   2.561  1.00  1.13           H  
ATOM   1669  HA  TYR A 104      -4.831  19.345   2.403  1.00  1.13           H  
ATOM   1670 1HB  TYR A 104      -5.060  17.826   0.508  1.00  1.13           H  
ATOM   1671 2HB  TYR A 104      -6.476  17.092   1.231  1.00  1.13           H  
ATOM   1672  HD1 TYR A 104      -5.134  20.262  -0.082  1.00  1.13           H  
ATOM   1673  HD2 TYR A 104      -8.568  17.883   0.796  1.00  1.13           H  
ATOM   1674  HE1 TYR A 104      -6.532  21.831  -1.356  1.00  1.13           H  
ATOM   1675  HE2 TYR A 104      -9.978  19.426  -0.496  1.00  1.13           H  
ATOM   1676  HH  TYR A 104      -9.994  21.191  -1.794  1.00  1.13           H  
ATOM   1677  N   ARG A 105      -7.293  17.741   3.872  1.00  1.03           N  
ATOM   1678  CA  ARG A 105      -8.414  17.923   4.769  1.00  1.03           C  
ATOM   1679  C   ARG A 105      -8.023  18.705   6.007  1.00  1.03           C  
ATOM   1680  O   ARG A 105      -8.698  19.666   6.397  1.00  1.03           O  
ATOM   1681  CB  ARG A 105      -8.937  16.587   5.220  1.00  1.03           C  
ATOM   1682  CG  ARG A 105     -10.067  16.659   6.168  1.00  1.03           C  
ATOM   1683  CD  ARG A 105     -10.328  15.355   6.749  1.00  1.03           C  
ATOM   1684  NE  ARG A 105      -9.290  14.914   7.644  1.00  1.03           N  
ATOM   1685  CZ  ARG A 105      -9.150  13.648   8.039  1.00  1.03           C  
ATOM   1686  NH1 ARG A 105      -9.991  12.722   7.580  1.00  1.03           N  
ATOM   1687  NH2 ARG A 105      -8.177  13.335   8.893  1.00  1.03           N  
ATOM   1688  H   ARG A 105      -7.026  16.795   3.593  1.00  1.03           H  
ATOM   1689  HA  ARG A 105      -9.193  18.469   4.243  1.00  1.03           H  
ATOM   1690 1HB  ARG A 105      -9.255  16.006   4.354  1.00  1.03           H  
ATOM   1691 2HB  ARG A 105      -8.138  16.029   5.708  1.00  1.03           H  
ATOM   1692 1HG  ARG A 105      -9.817  17.348   6.977  1.00  1.03           H  
ATOM   1693 2HG  ARG A 105     -10.959  16.998   5.660  1.00  1.03           H  
ATOM   1694 1HD  ARG A 105     -11.256  15.376   7.300  1.00  1.03           H  
ATOM   1695 2HD  ARG A 105     -10.392  14.635   5.946  1.00  1.03           H  
ATOM   1696  HE  ARG A 105      -8.632  15.618   8.038  1.00  1.03           H  
ATOM   1697 1HH1 ARG A 105     -10.738  12.968   6.887  1.00  1.03           H  
ATOM   1698 2HH1 ARG A 105      -9.897  11.767   7.893  1.00  1.03           H  
ATOM   1699 1HH2 ARG A 105      -7.516  14.084   9.225  1.00  1.03           H  
ATOM   1700 2HH2 ARG A 105      -8.059  12.387   9.204  1.00  1.03           H  
ATOM   1701  N   ASP A 106      -6.930  18.285   6.634  1.00  0.93           N  
ATOM   1702  CA  ASP A 106      -6.494  18.902   7.866  1.00  0.93           C  
ATOM   1703  C   ASP A 106      -5.969  20.322   7.613  1.00  0.93           C  
ATOM   1704  O   ASP A 106      -6.162  21.211   8.449  1.00  0.93           O  
ATOM   1705  CB  ASP A 106      -5.551  17.939   8.572  1.00  0.93           C  
ATOM   1706  CG  ASP A 106      -6.439  16.730   9.039  1.00  0.93           C  
ATOM   1707  OD1 ASP A 106      -7.652  16.887   8.971  1.00  0.93           O  
ATOM   1708  OD2 ASP A 106      -5.960  15.686   9.406  1.00  0.93           O  
ATOM   1709  H   ASP A 106      -6.398  17.498   6.253  1.00  0.93           H  
ATOM   1710  HA  ASP A 106      -7.362  18.994   8.512  1.00  0.93           H  
ATOM   1711 1HB  ASP A 106      -4.781  17.590   7.875  1.00  0.93           H  
ATOM   1712 2HB  ASP A 106      -5.070  18.417   9.423  1.00  0.93           H  
ATOM   1713  N   TRP A 107      -5.359  20.563   6.447  1.00  0.84           N  
ATOM   1714  CA  TRP A 107      -4.963  21.912   6.046  1.00  0.84           C  
ATOM   1715  C   TRP A 107      -6.184  22.823   6.074  1.00  0.84           C  
ATOM   1716  O   TRP A 107      -6.159  23.915   6.664  1.00  0.84           O  
ATOM   1717  CB  TRP A 107      -4.370  21.907   4.631  1.00  0.84           C  
ATOM   1718  CG  TRP A 107      -4.138  23.252   4.048  1.00  0.84           C  
ATOM   1719  CD1 TRP A 107      -4.966  23.886   3.162  1.00  0.84           C  
ATOM   1720  CD2 TRP A 107      -3.025  24.135   4.263  1.00  0.84           C  
ATOM   1721  NE1 TRP A 107      -4.451  25.106   2.821  1.00  0.84           N  
ATOM   1722  CE2 TRP A 107      -3.256  25.281   3.490  1.00  0.84           C  
ATOM   1723  CE3 TRP A 107      -1.870  24.049   5.027  1.00  0.84           C  
ATOM   1724  CZ2 TRP A 107      -2.364  26.343   3.476  1.00  0.84           C  
ATOM   1725  CZ3 TRP A 107      -0.987  25.095   5.006  1.00  0.84           C  
ATOM   1726  CH2 TRP A 107      -1.222  26.220   4.259  1.00  0.84           C  
ATOM   1727  H   TRP A 107      -5.163  19.797   5.805  1.00  0.84           H  
ATOM   1728  HA  TRP A 107      -4.223  22.288   6.750  1.00  0.84           H  
ATOM   1729 1HB  TRP A 107      -3.425  21.365   4.639  1.00  0.84           H  
ATOM   1730 2HB  TRP A 107      -5.022  21.383   3.966  1.00  0.84           H  
ATOM   1731  HD1 TRP A 107      -5.901  23.479   2.781  1.00  0.84           H  
ATOM   1732  HE1 TRP A 107      -4.909  25.761   2.153  1.00  0.84           H  
ATOM   1733  HE3 TRP A 107      -1.667  23.162   5.631  1.00  0.84           H  
ATOM   1734  HZ2 TRP A 107      -2.537  27.240   2.881  1.00  0.84           H  
ATOM   1735  HZ3 TRP A 107      -0.098  24.999   5.604  1.00  0.84           H  
ATOM   1736  HH2 TRP A 107      -0.496  27.029   4.280  1.00  0.84           H  
ATOM   1737  N   LEU A 108      -7.265  22.370   5.434  1.00  0.77           N  
ATOM   1738  CA  LEU A 108      -8.477  23.164   5.372  1.00  0.77           C  
ATOM   1739  C   LEU A 108      -9.061  23.402   6.768  1.00  0.77           C  
ATOM   1740  O   LEU A 108      -9.467  24.526   7.089  1.00  0.77           O  
ATOM   1741  CB  LEU A 108      -9.507  22.452   4.482  1.00  0.77           C  
ATOM   1742  CG  LEU A 108      -9.175  22.390   2.968  1.00  0.77           C  
ATOM   1743  CD1 LEU A 108     -10.189  21.519   2.293  1.00  0.77           C  
ATOM   1744  CD2 LEU A 108      -9.198  23.781   2.362  1.00  0.77           C  
ATOM   1745  H   LEU A 108      -7.226  21.462   4.964  1.00  0.77           H  
ATOM   1746  HA  LEU A 108      -8.232  24.127   4.929  1.00  0.77           H  
ATOM   1747 1HB  LEU A 108      -9.613  21.427   4.831  1.00  0.77           H  
ATOM   1748 2HB  LEU A 108     -10.469  22.951   4.595  1.00  0.77           H  
ATOM   1749  HG  LEU A 108      -8.185  21.950   2.827  1.00  0.77           H  
ATOM   1750 1HD1 LEU A 108      -9.972  21.473   1.247  1.00  0.77           H  
ATOM   1751 2HD1 LEU A 108     -10.150  20.518   2.725  1.00  0.77           H  
ATOM   1752 3HD1 LEU A 108     -11.180  21.942   2.434  1.00  0.77           H  
ATOM   1753 1HD2 LEU A 108      -8.965  23.715   1.300  1.00  0.77           H  
ATOM   1754 2HD2 LEU A 108     -10.189  24.206   2.488  1.00  0.77           H  
ATOM   1755 3HD2 LEU A 108      -8.457  24.413   2.856  1.00  0.77           H  
ATOM   1756  N   ARG A 109      -9.036  22.375   7.634  1.00  0.73           N  
ATOM   1757  CA  ARG A 109      -9.579  22.545   8.982  1.00  0.73           C  
ATOM   1758  C   ARG A 109      -8.764  23.565   9.774  1.00  0.73           C  
ATOM   1759  O   ARG A 109      -9.320  24.445  10.442  1.00  0.73           O  
ATOM   1760  CB  ARG A 109      -9.526  21.240   9.766  1.00  0.73           C  
ATOM   1761  CG  ARG A 109     -10.457  20.110   9.334  1.00  0.73           C  
ATOM   1762  CD  ARG A 109     -10.269  18.936  10.249  1.00  0.73           C  
ATOM   1763  NE  ARG A 109     -10.970  17.739   9.821  1.00  0.73           N  
ATOM   1764  CZ  ARG A 109     -12.280  17.471  10.032  1.00  0.73           C  
ATOM   1765  NH1 ARG A 109     -13.050  18.350  10.648  1.00  0.73           N  
ATOM   1766  NH2 ARG A 109     -12.781  16.316   9.618  1.00  0.73           N  
ATOM   1767  H   ARG A 109      -8.692  21.460   7.329  1.00  0.73           H  
ATOM   1768  HA  ARG A 109     -10.610  22.889   8.905  1.00  0.73           H  
ATOM   1769 1HB  ARG A 109      -8.513  20.846   9.717  1.00  0.73           H  
ATOM   1770 2HB  ARG A 109      -9.735  21.447  10.814  1.00  0.73           H  
ATOM   1771 1HG  ARG A 109     -11.494  20.441   9.387  1.00  0.73           H  
ATOM   1772 2HG  ARG A 109     -10.224  19.801   8.321  1.00  0.73           H  
ATOM   1773 1HD  ARG A 109      -9.203  18.697  10.291  1.00  0.73           H  
ATOM   1774 2HD  ARG A 109     -10.618  19.196  11.245  1.00  0.73           H  
ATOM   1775  HE  ARG A 109     -10.410  17.032   9.353  1.00  0.73           H  
ATOM   1776 1HH1 ARG A 109     -12.665  19.227  10.964  1.00  0.73           H  
ATOM   1777 2HH1 ARG A 109     -14.032  18.145  10.818  1.00  0.73           H  
ATOM   1778 1HH2 ARG A 109     -12.189  15.641   9.169  1.00  0.73           H  
ATOM   1779 2HH2 ARG A 109     -13.778  16.085   9.756  1.00  0.73           H  
ATOM   1780  N   SER A 110      -7.436  23.474   9.662  1.00  0.73           N  
ATOM   1781  CA  SER A 110      -6.547  24.369  10.385  1.00  0.73           C  
ATOM   1782  C   SER A 110      -6.803  25.794   9.941  1.00  0.73           C  
ATOM   1783  O   SER A 110      -6.922  26.701  10.772  1.00  0.73           O  
ATOM   1784  CB  SER A 110      -5.091  23.965  10.177  1.00  0.73           C  
ATOM   1785  OG  SER A 110      -4.210  24.800  10.895  1.00  0.73           O  
ATOM   1786  H   SER A 110      -7.027  22.737   9.087  1.00  0.73           H  
ATOM   1787  HA  SER A 110      -6.772  24.296  11.449  1.00  0.73           H  
ATOM   1788 1HB  SER A 110      -4.970  22.937  10.514  1.00  0.73           H  
ATOM   1789 2HB  SER A 110      -4.842  23.986   9.114  1.00  0.73           H  
ATOM   1790  HG  SER A 110      -3.743  25.364  10.222  1.00  0.73           H  
ATOM   1791  N   SER A 111      -6.940  25.989   8.628  1.00  0.78           N  
ATOM   1792  CA  SER A 111      -7.169  27.317   8.098  1.00  0.78           C  
ATOM   1793  C   SER A 111      -8.487  27.907   8.634  1.00  0.78           C  
ATOM   1794  O   SER A 111      -8.511  29.044   9.110  1.00  0.78           O  
ATOM   1795  CB  SER A 111      -7.194  27.238   6.587  1.00  0.78           C  
ATOM   1796  OG  SER A 111      -5.948  26.841   6.075  1.00  0.78           O  
ATOM   1797  H   SER A 111      -6.834  25.204   7.983  1.00  0.78           H  
ATOM   1798  HA  SER A 111      -6.346  27.959   8.409  1.00  0.78           H  
ATOM   1799 1HB  SER A 111      -7.952  26.523   6.284  1.00  0.78           H  
ATOM   1800 2HB  SER A 111      -7.472  28.208   6.175  1.00  0.78           H  
ATOM   1801  HG  SER A 111      -5.833  25.906   6.355  1.00  0.78           H  
ATOM   1802  N   LEU A 112      -9.562  27.106   8.674  1.00  0.91           N  
ATOM   1803  CA  LEU A 112     -10.855  27.579   9.194  1.00  0.91           C  
ATOM   1804  C   LEU A 112     -10.784  27.969  10.663  1.00  0.91           C  
ATOM   1805  O   LEU A 112     -11.439  28.925  11.103  1.00  0.91           O  
ATOM   1806  CB  LEU A 112     -11.930  26.503   9.039  1.00  0.91           C  
ATOM   1807  CG  LEU A 112     -12.413  26.233   7.643  1.00  0.91           C  
ATOM   1808  CD1 LEU A 112     -13.273  25.013   7.636  1.00  0.91           C  
ATOM   1809  CD2 LEU A 112     -13.226  27.414   7.176  1.00  0.91           C  
ATOM   1810  H   LEU A 112      -9.495  26.162   8.288  1.00  0.91           H  
ATOM   1811  HA  LEU A 112     -11.152  28.455   8.619  1.00  0.91           H  
ATOM   1812 1HB  LEU A 112     -11.531  25.567   9.431  1.00  0.91           H  
ATOM   1813 2HB  LEU A 112     -12.790  26.784   9.637  1.00  0.91           H  
ATOM   1814  HG  LEU A 112     -11.573  26.067   6.991  1.00  0.91           H  
ATOM   1815 1HD1 LEU A 112     -13.623  24.822   6.629  1.00  0.91           H  
ATOM   1816 2HD1 LEU A 112     -12.689  24.161   7.982  1.00  0.91           H  
ATOM   1817 3HD1 LEU A 112     -14.124  25.162   8.292  1.00  0.91           H  
ATOM   1818 1HD2 LEU A 112     -13.590  27.210   6.180  1.00  0.91           H  
ATOM   1819 2HD2 LEU A 112     -14.075  27.566   7.838  1.00  0.91           H  
ATOM   1820 3HD2 LEU A 112     -12.609  28.311   7.175  1.00  0.91           H  
ATOM   1821  N   GLN A 113      -9.963  27.253  11.417  1.00  1.16           N  
ATOM   1822  CA  GLN A 113      -9.798  27.492  12.839  1.00  1.16           C  
ATOM   1823  C   GLN A 113      -8.798  28.607  13.153  1.00  1.16           C  
ATOM   1824  O   GLN A 113      -8.597  28.937  14.323  1.00  1.16           O  
ATOM   1825  CB  GLN A 113      -9.347  26.200  13.525  1.00  1.16           C  
ATOM   1826  CG  GLN A 113     -10.389  25.082  13.504  1.00  1.16           C  
ATOM   1827  CD  GLN A 113      -9.861  23.775  14.085  1.00  1.16           C  
ATOM   1828  OE1 GLN A 113      -8.873  23.755  14.829  1.00  1.16           O  
ATOM   1829  NE2 GLN A 113     -10.528  22.670  13.758  1.00  1.16           N  
ATOM   1830  H   GLN A 113      -9.466  26.465  10.994  1.00  1.16           H  
ATOM   1831  HA  GLN A 113     -10.762  27.785  13.246  1.00  1.16           H  
ATOM   1832 1HB  GLN A 113      -8.450  25.827  13.020  1.00  1.16           H  
ATOM   1833 2HB  GLN A 113      -9.082  26.406  14.560  1.00  1.16           H  
ATOM   1834 1HG  GLN A 113     -11.248  25.395  14.091  1.00  1.16           H  
ATOM   1835 2HG  GLN A 113     -10.692  24.902  12.475  1.00  1.16           H  
ATOM   1836 1HE2 GLN A 113     -10.232  21.785  14.119  1.00  1.16           H  
ATOM   1837 2HE2 GLN A 113     -11.327  22.728  13.158  1.00  1.16           H  
ATOM   1838  N   GLY A 114      -8.145  29.176  12.132  1.00  1.59           N  
ATOM   1839  CA  GLY A 114      -7.152  30.216  12.369  1.00  1.59           C  
ATOM   1840  C   GLY A 114      -5.850  29.644  12.927  1.00  1.59           C  
ATOM   1841  O   GLY A 114      -5.116  30.336  13.636  1.00  1.59           O  
ATOM   1842  H   GLY A 114      -8.343  28.909  11.168  1.00  1.59           H  
ATOM   1843 1HA  GLY A 114      -6.949  30.731  11.429  1.00  1.59           H  
ATOM   1844 2HA  GLY A 114      -7.557  30.954  13.058  1.00  1.59           H  
ATOM   1845  N   GLY A 115      -5.589  28.371  12.636  1.00  2.28           N  
ATOM   1846  CA  GLY A 115      -4.419  27.665  13.130  1.00  2.28           C  
ATOM   1847  C   GLY A 115      -3.241  27.794  12.181  1.00  2.28           C  
ATOM   1848  O   GLY A 115      -3.099  28.795  11.481  1.00  2.28           O  
ATOM   1849  H   GLY A 115      -6.224  27.856  12.029  1.00  2.28           H  
ATOM   1850 1HA  GLY A 115      -4.147  28.048  14.113  1.00  2.28           H  
ATOM   1851 2HA  GLY A 115      -4.668  26.611  13.253  1.00  2.28           H  
ATOM   1852  N   SER A 116      -2.360  26.805  12.210  1.00  3.27           N  
ATOM   1853  CA  SER A 116      -1.151  26.835  11.404  1.00  3.27           C  
ATOM   1854  C   SER A 116      -1.437  26.829   9.908  1.00  3.27           C  
ATOM   1855  O   SER A 116      -2.389  26.188   9.447  1.00  3.27           O  
ATOM   1856  CB  SER A 116      -0.271  25.657  11.750  1.00  3.27           C  
ATOM   1857  OG  SER A 116       0.170  25.731  13.078  1.00  3.27           O  
ATOM   1858  H   SER A 116      -2.539  26.006  12.803  1.00  3.27           H  
ATOM   1859  HA  SER A 116      -0.610  27.752  11.639  1.00  3.27           H  
ATOM   1860 1HB  SER A 116      -0.825  24.731  11.595  1.00  3.27           H  
ATOM   1861 2HB  SER A 116       0.577  25.646  11.080  1.00  3.27           H  
ATOM   1862  HG  SER A 116       0.653  26.558  13.151  1.00  3.27           H  
ATOM   1863  N   HIS A 117      -0.566  27.513   9.163  1.00  4.56           N  
ATOM   1864  CA  HIS A 117      -0.612  27.583   7.708  1.00  4.56           C  
ATOM   1865  C   HIS A 117       0.766  27.260   7.131  1.00  4.56           C  
ATOM   1866  O   HIS A 117       1.298  27.995   6.294  1.00  4.56           O  
ATOM   1867  CB  HIS A 117      -1.030  28.977   7.220  1.00  4.56           C  
ATOM   1868  CG  HIS A 117      -2.408  29.436   7.640  1.00  4.56           C  
ATOM   1869  ND1 HIS A 117      -2.671  29.966   8.888  1.00  4.56           N  
ATOM   1870  CD2 HIS A 117      -3.584  29.467   6.965  1.00  4.56           C  
ATOM   1871  CE1 HIS A 117      -3.948  30.299   8.964  1.00  4.56           C  
ATOM   1872  NE2 HIS A 117      -4.520  30.027   7.805  1.00  4.56           N  
ATOM   1873  H   HIS A 117       0.173  28.015   9.636  1.00  4.56           H  
ATOM   1874  HA  HIS A 117      -1.326  26.855   7.326  1.00  4.56           H  
ATOM   1875 1HB  HIS A 117      -0.309  29.711   7.579  1.00  4.56           H  
ATOM   1876 2HB  HIS A 117      -0.992  28.995   6.132  1.00  4.56           H  
ATOM   1877  HD1 HIS A 117      -2.013  30.104   9.634  1.00  4.56           H  
ATOM   1878  HD2 HIS A 117      -3.867  29.167   5.955  1.00  4.56           H  
ATOM   1879  HE1 HIS A 117      -4.351  30.732   9.882  1.00  4.56           H  
ATOM   1880  N   HIS A 118       1.352  26.144   7.559  1.00  5.98           N  
ATOM   1881  CA  HIS A 118       2.706  25.776   7.130  1.00  5.98           C  
ATOM   1882  C   HIS A 118       2.735  25.213   5.709  1.00  5.98           C  
ATOM   1883  O   HIS A 118       2.957  24.023   5.499  1.00  5.98           O  
ATOM   1884  CB  HIS A 118       3.320  24.735   8.075  1.00  5.98           C  
ATOM   1885  CG  HIS A 118       3.557  25.214   9.484  1.00  5.98           C  
ATOM   1886  ND1 HIS A 118       4.274  26.356   9.778  1.00  5.98           N  
ATOM   1887  CD2 HIS A 118       3.188  24.686  10.674  1.00  5.98           C  
ATOM   1888  CE1 HIS A 118       4.327  26.513  11.090  1.00  5.98           C  
ATOM   1889  NE2 HIS A 118       3.678  25.513  11.656  1.00  5.98           N  
ATOM   1890  H   HIS A 118       0.860  25.555   8.216  1.00  5.98           H  
ATOM   1891  HA  HIS A 118       3.342  26.661   7.143  1.00  5.98           H  
ATOM   1892 1HB  HIS A 118       2.668  23.861   8.119  1.00  5.98           H  
ATOM   1893 2HB  HIS A 118       4.276  24.403   7.668  1.00  5.98           H  
ATOM   1894  HD2 HIS A 118       2.611  23.773  10.828  1.00  5.98           H  
ATOM   1895  HE1 HIS A 118       4.827  27.327  11.617  1.00  5.98           H  
ATOM   1896  HE2 HIS A 118       3.558  25.370  12.650  1.00  5.98           H  
ATOM   1897  N   TRP A 119       2.504  26.096   4.742  1.00  7.30           N  
ATOM   1898  CA  TRP A 119       2.453  25.777   3.312  1.00  7.30           C  
ATOM   1899  C   TRP A 119       3.745  25.172   2.759  1.00  7.30           C  
ATOM   1900  O   TRP A 119       3.725  24.445   1.765  1.00  7.30           O  
ATOM   1901  CB  TRP A 119       2.144  27.055   2.517  1.00  7.30           C  
ATOM   1902  CG  TRP A 119       3.241  28.105   2.614  1.00  7.30           C  
ATOM   1903  CD1 TRP A 119       3.308  29.109   3.532  1.00  7.30           C  
ATOM   1904  CD2 TRP A 119       4.421  28.260   1.767  1.00  7.30           C  
ATOM   1905  NE1 TRP A 119       4.441  29.869   3.328  1.00  7.30           N  
ATOM   1906  CE2 TRP A 119       5.133  29.359   2.256  1.00  7.30           C  
ATOM   1907  CE3 TRP A 119       4.920  27.561   0.658  1.00  7.30           C  
ATOM   1908  CZ2 TRP A 119       6.324  29.776   1.681  1.00  7.30           C  
ATOM   1909  CZ3 TRP A 119       6.114  27.981   0.084  1.00  7.30           C  
ATOM   1910  CH2 TRP A 119       6.797  29.060   0.583  1.00  7.30           C  
ATOM   1911  H   TRP A 119       2.313  27.048   5.050  1.00  7.30           H  
ATOM   1912  HA  TRP A 119       1.647  25.060   3.155  1.00  7.30           H  
ATOM   1913 1HB  TRP A 119       1.997  26.804   1.468  1.00  7.30           H  
ATOM   1914 2HB  TRP A 119       1.224  27.499   2.877  1.00  7.30           H  
ATOM   1915  HD1 TRP A 119       2.574  29.281   4.321  1.00  7.30           H  
ATOM   1916  HE1 TRP A 119       4.718  30.665   3.882  1.00  7.30           H  
ATOM   1917  HE3 TRP A 119       4.385  26.701   0.261  1.00  7.30           H  
ATOM   1918  HZ2 TRP A 119       6.882  30.630   2.063  1.00  7.30           H  
ATOM   1919  HZ3 TRP A 119       6.496  27.431  -0.775  1.00  7.30           H  
ATOM   1920  HH2 TRP A 119       7.731  29.363   0.110  1.00  7.30           H  
ATOM   1921  N   GLY A 120       4.867  25.497   3.394  1.00  8.34           N  
ATOM   1922  CA  GLY A 120       6.174  25.064   2.940  1.00  8.34           C  
ATOM   1923  C   GLY A 120       7.186  26.174   3.183  1.00  8.34           C  
ATOM   1924  O   GLY A 120       6.972  27.049   4.024  1.00  8.34           O  
ATOM   1925  H   GLY A 120       4.800  26.084   4.210  1.00  8.34           H  
ATOM   1926 1HA  GLY A 120       6.471  24.163   3.476  1.00  8.34           H  
ATOM   1927 2HA  GLY A 120       6.137  24.820   1.879  1.00  8.34           H  
ATOM   1928  N   GLY A 121       8.317  26.108   2.494  1.00  9.04           N  
ATOM   1929  CA  GLY A 121       9.373  27.096   2.679  1.00  9.04           C  
ATOM   1930  C   GLY A 121      10.373  26.629   3.725  1.00  9.04           C  
ATOM   1931  O   GLY A 121      10.542  25.426   3.929  1.00  9.04           O  
ATOM   1932  H   GLY A 121       8.444  25.365   1.821  1.00  9.04           H  
ATOM   1933 1HA  GLY A 121       9.882  27.267   1.731  1.00  9.04           H  
ATOM   1934 2HA  GLY A 121       8.934  28.046   2.984  1.00  9.04           H  
TER    1935
ENDMDL

REMARK ID 564820 MODEL 2 2023-11-11_00000228_2_19
PFRMAT TS
TARGET 2023-11-11_00000228_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.012  -0.086  -2.365  1.00  3.97           N  
ATOM      2  CA  MET A   1       4.019   1.233  -2.985  1.00  3.97           C  
ATOM      3  C   MET A   1       3.274   2.266  -2.170  1.00  3.97           C  
ATOM      4  O   MET A   1       2.524   1.943  -1.248  1.00  3.97           O  
ATOM      5  CB  MET A   1       3.387   1.203  -4.377  1.00  3.97           C  
ATOM      6  CG  MET A   1       4.128   0.426  -5.434  1.00  3.97           C  
ATOM      7  SD  MET A   1       3.255   0.485  -7.016  1.00  3.97           S  
ATOM      8  CE  MET A   1       3.483   2.217  -7.455  1.00  3.97           C  
ATOM      9 1H   MET A   1       4.581  -0.720  -2.907  1.00  3.97           H  
ATOM     10 2H   MET A   1       4.380  -0.019  -1.427  1.00  3.97           H  
ATOM     11 3H   MET A   1       3.062  -0.430  -2.330  1.00  3.97           H  
ATOM     12  HA  MET A   1       5.053   1.564  -3.070  1.00  3.97           H  
ATOM     13 1HB  MET A   1       2.389   0.777  -4.300  1.00  3.97           H  
ATOM     14 2HB  MET A   1       3.263   2.223  -4.743  1.00  3.97           H  
ATOM     15 1HG  MET A   1       5.126   0.841  -5.570  1.00  3.97           H  
ATOM     16 2HG  MET A   1       4.225  -0.615  -5.128  1.00  3.97           H  
ATOM     17 1HE  MET A   1       3.002   2.416  -8.413  1.00  3.97           H  
ATOM     18 2HE  MET A   1       3.037   2.851  -6.684  1.00  3.97           H  
ATOM     19 3HE  MET A   1       4.548   2.436  -7.533  1.00  3.97           H  
ATOM     20  N   THR A   2       3.476   3.518  -2.544  1.00  3.35           N  
ATOM     21  CA  THR A   2       2.770   4.650  -1.964  1.00  3.35           C  
ATOM     22  C   THR A   2       1.282   4.452  -2.195  1.00  3.35           C  
ATOM     23  O   THR A   2       0.876   3.951  -3.250  1.00  3.35           O  
ATOM     24  CB  THR A   2       3.207   5.959  -2.628  1.00  3.35           C  
ATOM     25  OG1 THR A   2       2.599   7.068  -1.957  1.00  3.35           O  
ATOM     26  CG2 THR A   2       2.756   5.941  -4.076  1.00  3.35           C  
ATOM     27  H   THR A   2       4.136   3.706  -3.286  1.00  3.35           H  
ATOM     28  HA  THR A   2       2.963   4.691  -0.891  1.00  3.35           H  
ATOM     29  HB  THR A   2       4.290   6.058  -2.578  1.00  3.35           H  
ATOM     30  HG1 THR A   2       1.640   6.981  -2.002  1.00  3.35           H  
ATOM     31 1HG2 THR A   2       3.051   6.868  -4.565  1.00  3.35           H  
ATOM     32 2HG2 THR A   2       3.209   5.095  -4.595  1.00  3.35           H  
ATOM     33 3HG2 THR A   2       1.674   5.845  -4.102  1.00  3.35           H  
ATOM     34  N   ASP A   3       0.439   4.855  -1.254  1.00  2.71           N  
ATOM     35  CA  ASP A   3      -0.968   4.632  -1.528  1.00  2.71           C  
ATOM     36  C   ASP A   3      -1.474   5.687  -2.491  1.00  2.71           C  
ATOM     37  O   ASP A   3      -1.891   6.792  -2.112  1.00  2.71           O  
ATOM     38  CB  ASP A   3      -1.832   4.621  -0.267  1.00  2.71           C  
ATOM     39  CG  ASP A   3      -3.330   4.237  -0.566  1.00  2.71           C  
ATOM     40  OD1 ASP A   3      -3.750   4.245  -1.735  1.00  2.71           O  
ATOM     41  OD2 ASP A   3      -4.030   3.949   0.375  1.00  2.71           O  
ATOM     42  H   ASP A   3       0.762   5.267  -0.390  1.00  2.71           H  
ATOM     43  HA  ASP A   3      -1.076   3.657  -2.005  1.00  2.71           H  
ATOM     44 1HB  ASP A   3      -1.423   3.906   0.450  1.00  2.71           H  
ATOM     45 2HB  ASP A   3      -1.810   5.607   0.199  1.00  2.71           H  
ATOM     46  N   LEU A   4      -1.495   5.281  -3.748  1.00  2.15           N  
ATOM     47  CA  LEU A   4      -1.874   6.092  -4.890  1.00  2.15           C  
ATOM     48  C   LEU A   4      -3.308   6.603  -4.794  1.00  2.15           C  
ATOM     49  O   LEU A   4      -3.672   7.532  -5.509  1.00  2.15           O  
ATOM     50  CB  LEU A   4      -1.671   5.295  -6.182  1.00  2.15           C  
ATOM     51  CG  LEU A   4      -0.202   5.005  -6.527  1.00  2.15           C  
ATOM     52  CD1 LEU A   4      -0.123   4.071  -7.720  1.00  2.15           C  
ATOM     53  CD2 LEU A   4       0.498   6.324  -6.825  1.00  2.15           C  
ATOM     54  H   LEU A   4      -1.104   4.354  -3.902  1.00  2.15           H  
ATOM     55  HA  LEU A   4      -1.211   6.955  -4.919  1.00  2.15           H  
ATOM     56 1HB  LEU A   4      -2.192   4.343  -6.091  1.00  2.15           H  
ATOM     57 2HB  LEU A   4      -2.108   5.854  -7.009  1.00  2.15           H  
ATOM     58  HG  LEU A   4       0.283   4.515  -5.684  1.00  2.15           H  
ATOM     59 1HD1 LEU A   4       0.919   3.870  -7.952  1.00  2.15           H  
ATOM     60 2HD1 LEU A   4      -0.628   3.134  -7.481  1.00  2.15           H  
ATOM     61 3HD1 LEU A   4      -0.604   4.534  -8.580  1.00  2.15           H  
ATOM     62 1HD2 LEU A   4       1.544   6.135  -7.065  1.00  2.15           H  
ATOM     63 2HD2 LEU A   4       0.013   6.810  -7.672  1.00  2.15           H  
ATOM     64 3HD2 LEU A   4       0.436   6.975  -5.954  1.00  2.15           H  
ATOM     65  N   SER A   5      -4.134   6.021  -3.910  1.00  1.71           N  
ATOM     66  CA  SER A   5      -5.516   6.461  -3.743  1.00  1.71           C  
ATOM     67  C   SER A   5      -5.555   7.927  -3.303  1.00  1.71           C  
ATOM     68  O   SER A   5      -6.554   8.619  -3.497  1.00  1.71           O  
ATOM     69  CB  SER A   5      -6.199   5.662  -2.652  1.00  1.71           C  
ATOM     70  OG  SER A   5      -6.228   4.306  -2.954  1.00  1.71           O  
ATOM     71  H   SER A   5      -3.799   5.268  -3.294  1.00  1.71           H  
ATOM     72  HA  SER A   5      -6.045   6.354  -4.691  1.00  1.71           H  
ATOM     73 1HB  SER A   5      -5.688   5.820  -1.702  1.00  1.71           H  
ATOM     74 2HB  SER A   5      -7.215   6.027  -2.535  1.00  1.71           H  
ATOM     75  HG  SER A   5      -5.358   3.983  -2.596  1.00  1.71           H  
ATOM     76  N   SER A   6      -4.461   8.386  -2.676  1.00  1.41           N  
ATOM     77  CA  SER A   6      -4.337   9.746  -2.183  1.00  1.41           C  
ATOM     78  C   SER A   6      -3.950  10.748  -3.279  1.00  1.41           C  
ATOM     79  O   SER A   6      -3.906  11.951  -3.022  1.00  1.41           O  
ATOM     80  CB  SER A   6      -3.335   9.794  -1.041  1.00  1.41           C  
ATOM     81  OG  SER A   6      -2.032   9.517  -1.481  1.00  1.41           O  
ATOM     82  H   SER A   6      -3.665   7.756  -2.541  1.00  1.41           H  
ATOM     83  HA  SER A   6      -5.307  10.049  -1.788  1.00  1.41           H  
ATOM     84 1HB  SER A   6      -3.363  10.780  -0.579  1.00  1.41           H  
ATOM     85 2HB  SER A   6      -3.621   9.067  -0.282  1.00  1.41           H  
ATOM     86  HG  SER A   6      -2.022   8.561  -1.731  1.00  1.41           H  
ATOM     87  N   LEU A   7      -3.617  10.263  -4.485  1.00  1.23           N  
ATOM     88  CA  LEU A   7      -3.229  11.132  -5.599  1.00  1.23           C  
ATOM     89  C   LEU A   7      -4.445  11.406  -6.458  1.00  1.23           C  
ATOM     90  O   LEU A   7      -5.012  10.489  -7.058  1.00  1.23           O  
ATOM     91  CB  LEU A   7      -2.121  10.474  -6.432  1.00  1.23           C  
ATOM     92  CG  LEU A   7      -1.662  11.240  -7.678  1.00  1.23           C  
ATOM     93  CD1 LEU A   7      -1.096  12.575  -7.262  1.00  1.23           C  
ATOM     94  CD2 LEU A   7      -0.621  10.406  -8.418  1.00  1.23           C  
ATOM     95  H   LEU A   7      -3.669   9.263  -4.665  1.00  1.23           H  
ATOM     96  HA  LEU A   7      -2.867  12.080  -5.210  1.00  1.23           H  
ATOM     97 1HB  LEU A   7      -1.253  10.323  -5.792  1.00  1.23           H  
ATOM     98 2HB  LEU A   7      -2.475   9.494  -6.758  1.00  1.23           H  
ATOM     99  HG  LEU A   7      -2.515  11.423  -8.332  1.00  1.23           H  
ATOM    100 1HD1 LEU A   7      -0.777  13.134  -8.141  1.00  1.23           H  
ATOM    101 2HD1 LEU A   7      -1.870  13.116  -6.754  1.00  1.23           H  
ATOM    102 3HD1 LEU A   7      -0.249  12.430  -6.597  1.00  1.23           H  
ATOM    103 1HD2 LEU A   7      -0.291  10.942  -9.309  1.00  1.23           H  
ATOM    104 2HD2 LEU A   7       0.233  10.225  -7.765  1.00  1.23           H  
ATOM    105 3HD2 LEU A   7      -1.063   9.451  -8.710  1.00  1.23           H  
ATOM    106  N   ILE A   8      -4.877  12.659  -6.490  1.00  1.12           N  
ATOM    107  CA  ILE A   8      -6.112  12.969  -7.180  1.00  1.12           C  
ATOM    108  C   ILE A   8      -6.035  14.131  -8.141  1.00  1.12           C  
ATOM    109  O   ILE A   8      -5.225  15.047  -7.985  1.00  1.12           O  
ATOM    110  CB  ILE A   8      -7.206  13.324  -6.163  1.00  1.12           C  
ATOM    111  CG1 ILE A   8      -6.770  14.565  -5.396  1.00  1.12           C  
ATOM    112  CG2 ILE A   8      -7.440  12.154  -5.183  1.00  1.12           C  
ATOM    113  CD1 ILE A   8      -7.847  15.161  -4.571  1.00  1.12           C  
ATOM    114  H   ILE A   8      -4.359  13.394  -6.008  1.00  1.12           H  
ATOM    115  HA  ILE A   8      -6.422  12.093  -7.745  1.00  1.12           H  
ATOM    116  HB  ILE A   8      -8.130  13.561  -6.694  1.00  1.12           H  
ATOM    117 1HG1 ILE A   8      -5.942  14.286  -4.733  1.00  1.12           H  
ATOM    118 2HG1 ILE A   8      -6.407  15.313  -6.097  1.00  1.12           H  
ATOM    119 1HG2 ILE A   8      -8.215  12.429  -4.471  1.00  1.12           H  
ATOM    120 2HG2 ILE A   8      -7.752  11.269  -5.736  1.00  1.12           H  
ATOM    121 3HG2 ILE A   8      -6.524  11.931  -4.637  1.00  1.12           H  
ATOM    122 1HD1 ILE A   8      -7.452  16.023  -4.041  1.00  1.12           H  
ATOM    123 2HD1 ILE A   8      -8.666  15.468  -5.226  1.00  1.12           H  
ATOM    124 3HD1 ILE A   8      -8.211  14.433  -3.870  1.00  1.12           H  
ATOM    125  N   GLU A   9      -6.941  14.122  -9.106  1.00  1.05           N  
ATOM    126  CA  GLU A   9      -7.099  15.265  -9.978  1.00  1.05           C  
ATOM    127  C   GLU A   9      -7.924  16.241  -9.163  1.00  1.05           C  
ATOM    128  O   GLU A   9      -8.886  15.818  -8.522  1.00  1.05           O  
ATOM    129  CB  GLU A   9      -7.810  14.866 -11.278  1.00  1.05           C  
ATOM    130  CG  GLU A   9      -7.026  13.859 -12.153  1.00  1.05           C  
ATOM    131  CD  GLU A   9      -7.739  13.483 -13.443  1.00  1.05           C  
ATOM    132  OE1 GLU A   9      -8.823  13.969 -13.674  1.00  1.05           O  
ATOM    133  OE2 GLU A   9      -7.195  12.699 -14.191  1.00  1.05           O  
ATOM    134  H   GLU A   9      -7.552  13.326  -9.213  1.00  1.05           H  
ATOM    135  HA  GLU A   9      -6.136  15.709 -10.197  1.00  1.05           H  
ATOM    136 1HB  GLU A   9      -8.779  14.429 -11.044  1.00  1.05           H  
ATOM    137 2HB  GLU A   9      -7.988  15.758 -11.878  1.00  1.05           H  
ATOM    138 1HG  GLU A   9      -6.059  14.291 -12.402  1.00  1.05           H  
ATOM    139 2HG  GLU A   9      -6.844  12.959 -11.568  1.00  1.05           H  
ATOM    140  N   THR A  10      -7.574  17.528  -9.156  1.00  0.99           N  
ATOM    141  CA  THR A  10      -8.375  18.428  -8.327  1.00  0.99           C  
ATOM    142  C   THR A  10      -9.162  19.419  -9.163  1.00  0.99           C  
ATOM    143  O   THR A  10     -10.208  19.913  -8.745  1.00  0.99           O  
ATOM    144  CB  THR A  10      -7.471  19.302  -7.418  1.00  0.99           C  
ATOM    145  OG1 THR A  10      -6.688  20.207  -8.244  1.00  0.99           O  
ATOM    146  CG2 THR A  10      -6.496  18.411  -6.636  1.00  0.99           C  
ATOM    147  H   THR A  10      -6.771  17.839  -9.685  1.00  0.99           H  
ATOM    148  HA  THR A  10      -9.072  17.849  -7.721  1.00  0.99           H  
ATOM    149  HB  THR A  10      -8.088  19.874  -6.725  1.00  0.99           H  
ATOM    150  HG1 THR A  10      -6.030  19.690  -8.736  1.00  0.99           H  
ATOM    151 1HG2 THR A  10      -5.854  19.025  -6.005  1.00  0.99           H  
ATOM    152 2HG2 THR A  10      -7.057  17.720  -6.020  1.00  0.99           H  
ATOM    153 3HG2 THR A  10      -5.873  17.843  -7.332  1.00  0.99           H  
ATOM    154  N   ALA A  11      -8.585  19.788 -10.314  1.00  0.93           N  
ATOM    155  CA  ALA A  11      -9.065  20.857 -11.205  1.00  0.93           C  
ATOM    156  C   ALA A  11      -9.236  22.194 -10.451  1.00  0.93           C  
ATOM    157  O   ALA A  11      -9.831  23.146 -10.971  1.00  0.93           O  
ATOM    158  CB  ALA A  11     -10.383  20.456 -11.852  1.00  0.93           C  
ATOM    159  H   ALA A  11      -7.747  19.302 -10.586  1.00  0.93           H  
ATOM    160  HA  ALA A  11      -8.316  21.004 -11.984  1.00  0.93           H  
ATOM    161 1HB  ALA A  11     -10.706  21.243 -12.530  1.00  0.93           H  
ATOM    162 2HB  ALA A  11     -10.248  19.530 -12.408  1.00  0.93           H  
ATOM    163 3HB  ALA A  11     -11.142  20.309 -11.085  1.00  0.93           H  
ATOM    164  N   ASP A  12      -8.646  22.281  -9.255  1.00  0.86           N  
ATOM    165  CA  ASP A  12      -8.748  23.409  -8.350  1.00  0.86           C  
ATOM    166  C   ASP A  12      -7.441  24.111  -8.152  1.00  0.86           C  
ATOM    167  O   ASP A  12      -7.383  25.341  -8.105  1.00  0.86           O  
ATOM    168  CB  ASP A  12      -9.261  22.969  -6.985  1.00  0.86           C  
ATOM    169  CG  ASP A  12      -9.483  24.145  -6.086  1.00  0.86           C  
ATOM    170  OD1 ASP A  12      -9.390  25.257  -6.586  1.00  0.86           O  
ATOM    171  OD2 ASP A  12      -9.745  23.953  -4.904  1.00  0.86           O  
ATOM    172  H   ASP A  12      -8.103  21.486  -8.939  1.00  0.86           H  
ATOM    173  HA  ASP A  12      -9.456  24.122  -8.772  1.00  0.86           H  
ATOM    174 1HB  ASP A  12     -10.194  22.412  -7.104  1.00  0.86           H  
ATOM    175 2HB  ASP A  12      -8.533  22.304  -6.523  1.00  0.86           H  
ATOM    176  N   LEU A  13      -6.383  23.338  -7.955  1.00  0.78           N  
ATOM    177  CA  LEU A  13      -5.114  23.985  -7.678  1.00  0.78           C  
ATOM    178  C   LEU A  13      -4.653  24.706  -8.938  1.00  0.78           C  
ATOM    179  O   LEU A  13      -4.926  24.247 -10.050  1.00  0.78           O  
ATOM    180  CB  LEU A  13      -4.060  22.964  -7.235  1.00  0.78           C  
ATOM    181  CG  LEU A  13      -4.368  22.213  -5.914  1.00  0.78           C  
ATOM    182  CD1 LEU A  13      -3.258  21.206  -5.646  1.00  0.78           C  
ATOM    183  CD2 LEU A  13      -4.527  23.217  -4.787  1.00  0.78           C  
ATOM    184  H   LEU A  13      -6.465  22.320  -7.995  1.00  0.78           H  
ATOM    185  HA  LEU A  13      -5.252  24.720  -6.884  1.00  0.78           H  
ATOM    186 1HB  LEU A  13      -3.961  22.217  -8.014  1.00  0.78           H  
ATOM    187 2HB  LEU A  13      -3.104  23.475  -7.122  1.00  0.78           H  
ATOM    188  HG  LEU A  13      -5.298  21.653  -6.026  1.00  0.78           H  
ATOM    189 1HD1 LEU A  13      -3.466  20.652  -4.742  1.00  0.78           H  
ATOM    190 2HD1 LEU A  13      -3.200  20.515  -6.484  1.00  0.78           H  
ATOM    191 3HD1 LEU A  13      -2.310  21.726  -5.539  1.00  0.78           H  
ATOM    192 1HD2 LEU A  13      -4.758  22.711  -3.853  1.00  0.78           H  
ATOM    193 2HD2 LEU A  13      -3.614  23.789  -4.674  1.00  0.78           H  
ATOM    194 3HD2 LEU A  13      -5.334  23.880  -5.045  1.00  0.78           H  
ATOM    195  N   ARG A  14      -3.987  25.846  -8.776  1.00  0.71           N  
ATOM    196  CA  ARG A  14      -3.423  26.575  -9.917  1.00  0.71           C  
ATOM    197  C   ARG A  14      -2.041  27.136  -9.604  1.00  0.71           C  
ATOM    198  O   ARG A  14      -1.742  27.517  -8.468  1.00  0.71           O  
ATOM    199  CB  ARG A  14      -4.271  27.770 -10.331  1.00  0.71           C  
ATOM    200  CG  ARG A  14      -5.682  27.514 -10.825  1.00  0.71           C  
ATOM    201  CD  ARG A  14      -5.716  26.864 -12.148  1.00  0.71           C  
ATOM    202  NE  ARG A  14      -7.080  26.744 -12.633  1.00  0.71           N  
ATOM    203  CZ  ARG A  14      -7.905  25.751 -12.276  1.00  0.71           C  
ATOM    204  NH1 ARG A  14      -7.518  24.849 -11.453  1.00  0.71           N  
ATOM    205  NH2 ARG A  14      -9.135  25.652 -12.728  1.00  0.71           N  
ATOM    206  H   ARG A  14      -3.863  26.205  -7.832  1.00  0.71           H  
ATOM    207  HA  ARG A  14      -3.336  25.890 -10.764  1.00  0.71           H  
ATOM    208 1HB  ARG A  14      -4.360  28.442  -9.487  1.00  0.71           H  
ATOM    209 2HB  ARG A  14      -3.751  28.314 -11.122  1.00  0.71           H  
ATOM    210 1HG  ARG A  14      -6.197  26.859 -10.119  1.00  0.71           H  
ATOM    211 2HG  ARG A  14      -6.220  28.449 -10.877  1.00  0.71           H  
ATOM    212 1HD  ARG A  14      -5.141  27.447 -12.868  1.00  0.71           H  
ATOM    213 2HD  ARG A  14      -5.289  25.866 -12.071  1.00  0.71           H  
ATOM    214  HE  ARG A  14      -7.418  27.438 -13.284  1.00  0.71           H  
ATOM    215 1HH1 ARG A  14      -6.568  24.843 -11.051  1.00  0.71           H  
ATOM    216 2HH1 ARG A  14      -8.199  24.141 -11.197  1.00  0.71           H  
ATOM    217 1HH2 ARG A  14      -9.505  26.328 -13.382  1.00  0.71           H  
ATOM    218 2HH2 ARG A  14      -9.696  24.855 -12.386  1.00  0.71           H  
ATOM    219  N   LEU A  15      -1.205  27.211 -10.627  1.00  0.67           N  
ATOM    220  CA  LEU A  15       0.096  27.848 -10.518  1.00  0.67           C  
ATOM    221  C   LEU A  15       0.187  29.076 -11.397  1.00  0.67           C  
ATOM    222  O   LEU A  15       0.018  28.999 -12.614  1.00  0.67           O  
ATOM    223  CB  LEU A  15       1.209  26.869 -10.905  1.00  0.67           C  
ATOM    224  CG  LEU A  15       2.595  27.453 -10.996  1.00  0.67           C  
ATOM    225  CD1 LEU A  15       3.025  27.942  -9.654  1.00  0.67           C  
ATOM    226  CD2 LEU A  15       3.537  26.385 -11.533  1.00  0.67           C  
ATOM    227  H   LEU A  15      -1.488  26.839 -11.531  1.00  0.67           H  
ATOM    228  HA  LEU A  15       0.249  28.160  -9.486  1.00  0.67           H  
ATOM    229 1HB  LEU A  15       1.238  26.074 -10.161  1.00  0.67           H  
ATOM    230 2HB  LEU A  15       0.962  26.428 -11.865  1.00  0.67           H  
ATOM    231  HG  LEU A  15       2.585  28.309 -11.676  1.00  0.67           H  
ATOM    232 1HD1 LEU A  15       3.990  28.361  -9.752  1.00  0.67           H  
ATOM    233 2HD1 LEU A  15       2.339  28.698  -9.305  1.00  0.67           H  
ATOM    234 3HD1 LEU A  15       3.046  27.121  -8.954  1.00  0.67           H  
ATOM    235 1HD2 LEU A  15       4.542  26.780 -11.616  1.00  0.67           H  
ATOM    236 2HD2 LEU A  15       3.543  25.533 -10.854  1.00  0.67           H  
ATOM    237 3HD2 LEU A  15       3.193  26.063 -12.514  1.00  0.67           H  
ATOM    238  N   LEU A  16       0.463  30.215 -10.786  1.00  0.65           N  
ATOM    239  CA  LEU A  16       0.603  31.433 -11.557  1.00  0.65           C  
ATOM    240  C   LEU A  16       2.050  31.863 -11.610  1.00  0.65           C  
ATOM    241  O   LEU A  16       2.716  31.988 -10.579  1.00  0.65           O  
ATOM    242  CB  LEU A  16      -0.273  32.540 -10.961  1.00  0.65           C  
ATOM    243  CG  LEU A  16      -0.214  33.881 -11.665  1.00  0.65           C  
ATOM    244  CD1 LEU A  16      -1.505  34.636 -11.462  1.00  0.65           C  
ATOM    245  CD2 LEU A  16       0.941  34.701 -11.086  1.00  0.65           C  
ATOM    246  H   LEU A  16       0.579  30.229  -9.771  1.00  0.65           H  
ATOM    247  HA  LEU A  16       0.273  31.250 -12.577  1.00  0.65           H  
ATOM    248 1HB  LEU A  16      -1.309  32.204 -10.994  1.00  0.65           H  
ATOM    249 2HB  LEU A  16      -0.012  32.692  -9.941  1.00  0.65           H  
ATOM    250  HG  LEU A  16      -0.060  33.717 -12.725  1.00  0.65           H  
ATOM    251 1HD1 LEU A  16      -1.441  35.595 -11.968  1.00  0.65           H  
ATOM    252 2HD1 LEU A  16      -2.326  34.063 -11.871  1.00  0.65           H  
ATOM    253 3HD1 LEU A  16      -1.671  34.802 -10.412  1.00  0.65           H  
ATOM    254 1HD2 LEU A  16       0.992  35.663 -11.590  1.00  0.65           H  
ATOM    255 2HD2 LEU A  16       0.766  34.853 -10.024  1.00  0.65           H  
ATOM    256 3HD2 LEU A  16       1.878  34.180 -11.221  1.00  0.65           H  
ATOM    257  N   LEU A  17       2.541  32.089 -12.817  1.00  0.65           N  
ATOM    258  CA  LEU A  17       3.905  32.525 -12.993  1.00  0.65           C  
ATOM    259  C   LEU A  17       3.920  33.966 -13.477  1.00  0.65           C  
ATOM    260  O   LEU A  17       3.123  34.341 -14.345  1.00  0.65           O  
ATOM    261  CB  LEU A  17       4.601  31.625 -14.020  1.00  0.65           C  
ATOM    262  CG  LEU A  17       4.576  30.118 -13.719  1.00  0.65           C  
ATOM    263  CD1 LEU A  17       5.217  29.361 -14.849  1.00  0.65           C  
ATOM    264  CD2 LEU A  17       5.284  29.880 -12.448  1.00  0.65           C  
ATOM    265  H   LEU A  17       1.955  31.941 -13.634  1.00  0.65           H  
ATOM    266  HA  LEU A  17       4.426  32.462 -12.043  1.00  0.65           H  
ATOM    267 1HB  LEU A  17       4.124  31.776 -14.983  1.00  0.65           H  
ATOM    268 2HB  LEU A  17       5.642  31.935 -14.098  1.00  0.65           H  
ATOM    269  HG  LEU A  17       3.541  29.773 -13.632  1.00  0.65           H  
ATOM    270 1HD1 LEU A  17       5.192  28.295 -14.631  1.00  0.65           H  
ATOM    271 2HD1 LEU A  17       4.668  29.557 -15.757  1.00  0.65           H  
ATOM    272 3HD1 LEU A  17       6.251  29.684 -14.968  1.00  0.65           H  
ATOM    273 1HD2 LEU A  17       5.280  28.831 -12.214  1.00  0.65           H  
ATOM    274 2HD2 LEU A  17       6.314  30.228 -12.533  1.00  0.65           H  
ATOM    275 3HD2 LEU A  17       4.779  30.423 -11.675  1.00  0.65           H  
ATOM    276  N   THR A  18       4.859  34.752 -12.962  1.00  0.66           N  
ATOM    277  CA  THR A  18       5.050  36.133 -13.425  1.00  0.66           C  
ATOM    278  C   THR A  18       6.501  36.560 -13.218  1.00  0.66           C  
ATOM    279  O   THR A  18       7.243  35.911 -12.484  1.00  0.66           O  
ATOM    280  CB  THR A  18       4.099  37.114 -12.723  1.00  0.66           C  
ATOM    281  OG1 THR A  18       4.158  38.392 -13.376  1.00  0.66           O  
ATOM    282  CG2 THR A  18       4.484  37.259 -11.293  1.00  0.66           C  
ATOM    283  H   THR A  18       5.441  34.374 -12.211  1.00  0.66           H  
ATOM    284  HA  THR A  18       4.842  36.176 -14.495  1.00  0.66           H  
ATOM    285  HB  THR A  18       3.078  36.731 -12.789  1.00  0.66           H  
ATOM    286  HG1 THR A  18       3.943  38.274 -14.340  1.00  0.66           H  
ATOM    287 1HG2 THR A  18       3.803  37.943 -10.787  1.00  0.66           H  
ATOM    288 2HG2 THR A  18       4.425  36.274 -10.859  1.00  0.66           H  
ATOM    289 3HG2 THR A  18       5.503  37.641 -11.222  1.00  0.66           H  
ATOM    290  N   THR A  19       6.912  37.633 -13.879  1.00  0.68           N  
ATOM    291  CA  THR A  19       8.290  38.116 -13.755  1.00  0.68           C  
ATOM    292  C   THR A  19       8.390  39.597 -13.376  1.00  0.68           C  
ATOM    293  O   THR A  19       7.657  40.428 -13.912  1.00  0.68           O  
ATOM    294  CB  THR A  19       9.050  37.866 -15.073  1.00  0.68           C  
ATOM    295  OG1 THR A  19       9.045  36.461 -15.369  1.00  0.68           O  
ATOM    296  CG2 THR A  19      10.489  38.354 -15.000  1.00  0.68           C  
ATOM    297  H   THR A  19       6.252  38.126 -14.468  1.00  0.68           H  
ATOM    298  HA  THR A  19       8.774  37.546 -12.970  1.00  0.68           H  
ATOM    299  HB  THR A  19       8.537  38.392 -15.879  1.00  0.68           H  
ATOM    300  HG1 THR A  19       9.407  36.326 -16.251  1.00  0.68           H  
ATOM    301 1HG2 THR A  19      10.966  38.157 -15.951  1.00  0.68           H  
ATOM    302 2HG2 THR A  19      10.514  39.421 -14.803  1.00  0.68           H  
ATOM    303 3HG2 THR A  19      11.018  37.827 -14.208  1.00  0.68           H  
ATOM    304  N   VAL A  20       9.318  39.923 -12.472  1.00  0.69           N  
ATOM    305  CA  VAL A  20       9.574  41.314 -12.089  1.00  0.69           C  
ATOM    306  C   VAL A  20      11.062  41.621 -12.307  1.00  0.69           C  
ATOM    307  O   VAL A  20      11.897  40.721 -12.231  1.00  0.69           O  
ATOM    308  CB  VAL A  20       9.333  41.529 -10.596  1.00  0.69           C  
ATOM    309  CG1 VAL A  20       7.959  41.226 -10.181  1.00  0.69           C  
ATOM    310  CG2 VAL A  20      10.291  40.725  -9.906  1.00  0.69           C  
ATOM    311  H   VAL A  20       9.868  39.164 -12.066  1.00  0.69           H  
ATOM    312  HA  VAL A  20       8.944  41.966 -12.690  1.00  0.69           H  
ATOM    313  HB  VAL A  20       9.510  42.564 -10.335  1.00  0.69           H  
ATOM    314 1HG1 VAL A  20       7.902  41.400  -9.113  1.00  0.69           H  
ATOM    315 2HG1 VAL A  20       7.277  41.875 -10.690  1.00  0.69           H  
ATOM    316 3HG1 VAL A  20       7.717  40.194 -10.400  1.00  0.69           H  
ATOM    317 1HG2 VAL A  20      10.160  40.904  -8.877  1.00  0.69           H  
ATOM    318 2HG2 VAL A  20      10.131  39.678 -10.141  1.00  0.69           H  
ATOM    319 3HG2 VAL A  20      11.299  41.010 -10.197  1.00  0.69           H  
ATOM    320  N   PRO A  21      11.449  42.873 -12.565  1.00  0.69           N  
ATOM    321  CA  PRO A  21      12.837  43.289 -12.721  1.00  0.69           C  
ATOM    322  C   PRO A  21      13.742  43.247 -11.474  1.00  0.69           C  
ATOM    323  O   PRO A  21      14.964  43.232 -11.623  1.00  0.69           O  
ATOM    324  CB  PRO A  21      12.677  44.729 -13.217  1.00  0.69           C  
ATOM    325  CG  PRO A  21      11.315  45.180 -12.722  1.00  0.69           C  
ATOM    326  CD  PRO A  21      10.453  43.953 -12.772  1.00  0.69           C  
ATOM    327  HA  PRO A  21      13.286  42.674 -13.516  1.00  0.69           H  
ATOM    328 1HB  PRO A  21      13.491  45.347 -12.808  1.00  0.69           H  
ATOM    329 2HB  PRO A  21      12.770  44.762 -14.311  1.00  0.69           H  
ATOM    330 1HG  PRO A  21      11.406  45.588 -11.698  1.00  0.69           H  
ATOM    331 2HG  PRO A  21      10.928  45.997 -13.353  1.00  0.69           H  
ATOM    332 1HD  PRO A  21       9.725  44.021 -11.964  1.00  0.69           H  
ATOM    333 2HD  PRO A  21       9.972  43.854 -13.756  1.00  0.69           H  
ATOM    334  N   THR A  22      13.179  43.250 -10.256  1.00  0.69           N  
ATOM    335  CA  THR A  22      14.040  43.270  -9.063  1.00  0.69           C  
ATOM    336  C   THR A  22      13.625  42.284  -7.979  1.00  0.69           C  
ATOM    337  O   THR A  22      12.451  41.932  -7.858  1.00  0.69           O  
ATOM    338  CB  THR A  22      14.050  44.665  -8.398  1.00  0.69           C  
ATOM    339  OG1 THR A  22      12.731  44.952  -7.878  1.00  0.69           O  
ATOM    340  CG2 THR A  22      14.429  45.759  -9.388  1.00  0.69           C  
ATOM    341  H   THR A  22      12.176  43.261 -10.152  1.00  0.69           H  
ATOM    342  HA  THR A  22      15.055  43.016  -9.366  1.00  0.69           H  
ATOM    343  HB  THR A  22      14.761  44.653  -7.579  1.00  0.69           H  
ATOM    344  HG1 THR A  22      12.170  45.395  -8.574  1.00  0.69           H  
ATOM    345 1HG2 THR A  22      14.423  46.722  -8.876  1.00  0.69           H  
ATOM    346 2HG2 THR A  22      15.423  45.562  -9.787  1.00  0.69           H  
ATOM    347 3HG2 THR A  22      13.708  45.787 -10.201  1.00  0.69           H  
ATOM    348  N   GLU A  23      14.580  41.930  -7.113  1.00  0.67           N  
ATOM    349  CA  GLU A  23      14.288  41.070  -5.971  1.00  0.67           C  
ATOM    350  C   GLU A  23      13.335  41.748  -5.000  1.00  0.67           C  
ATOM    351  O   GLU A  23      12.423  41.117  -4.471  1.00  0.67           O  
ATOM    352  CB  GLU A  23      15.559  40.690  -5.219  1.00  0.67           C  
ATOM    353  CG  GLU A  23      15.337  39.650  -4.129  1.00  0.67           C  
ATOM    354  CD  GLU A  23      16.617  39.202  -3.467  1.00  0.67           C  
ATOM    355  OE1 GLU A  23      17.650  39.737  -3.792  1.00  0.67           O  
ATOM    356  OE2 GLU A  23      16.569  38.299  -2.665  1.00  0.67           O  
ATOM    357  H   GLU A  23      15.528  42.247  -7.264  1.00  0.67           H  
ATOM    358  HA  GLU A  23      13.813  40.160  -6.338  1.00  0.67           H  
ATOM    359 1HB  GLU A  23      16.303  40.324  -5.896  1.00  0.67           H  
ATOM    360 2HB  GLU A  23      15.970  41.579  -4.739  1.00  0.67           H  
ATOM    361 1HG  GLU A  23      14.680  40.076  -3.373  1.00  0.67           H  
ATOM    362 2HG  GLU A  23      14.834  38.787  -4.564  1.00  0.67           H  
ATOM    363  N   THR A  24      13.542  43.044  -4.763  1.00  0.66           N  
ATOM    364  CA  THR A  24      12.705  43.755  -3.808  1.00  0.66           C  
ATOM    365  C   THR A  24      11.250  43.740  -4.238  1.00  0.66           C  
ATOM    366  O   THR A  24      10.363  43.454  -3.425  1.00  0.66           O  
ATOM    367  CB  THR A  24      13.161  45.216  -3.627  1.00  0.66           C  
ATOM    368  OG1 THR A  24      14.492  45.248  -3.089  1.00  0.66           O  
ATOM    369  CG2 THR A  24      12.211  45.941  -2.694  1.00  0.66           C  
ATOM    370  H   THR A  24      14.291  43.524  -5.237  1.00  0.66           H  
ATOM    371  HA  THR A  24      12.778  43.249  -2.845  1.00  0.66           H  
ATOM    372  HB  THR A  24      13.161  45.717  -4.597  1.00  0.66           H  
ATOM    373  HG1 THR A  24      14.755  46.163  -2.943  1.00  0.66           H  
ATOM    374 1HG2 THR A  24      12.536  46.973  -2.574  1.00  0.66           H  
ATOM    375 2HG2 THR A  24      11.204  45.923  -3.115  1.00  0.66           H  
ATOM    376 3HG2 THR A  24      12.208  45.446  -1.724  1.00  0.66           H  
ATOM    377  N   GLU A  25      10.993  44.040  -5.512  1.00  0.64           N  
ATOM    378  CA  GLU A  25       9.627  44.037  -6.001  1.00  0.64           C  
ATOM    379  C   GLU A  25       9.070  42.617  -5.984  1.00  0.64           C  
ATOM    380  O   GLU A  25       7.895  42.409  -5.669  1.00  0.64           O  
ATOM    381  CB  GLU A  25       9.575  44.708  -7.366  1.00  0.64           C  
ATOM    382  CG  GLU A  25       9.853  46.238  -7.262  1.00  0.64           C  
ATOM    383  CD  GLU A  25      10.123  46.913  -8.566  1.00  0.64           C  
ATOM    384  OE1 GLU A  25      10.801  46.315  -9.370  1.00  0.64           O  
ATOM    385  OE2 GLU A  25       9.664  48.015  -8.768  1.00  0.64           O  
ATOM    386  H   GLU A  25      11.748  44.265  -6.166  1.00  0.64           H  
ATOM    387  HA  GLU A  25       9.023  44.638  -5.322  1.00  0.64           H  
ATOM    388 1HB  GLU A  25      10.298  44.246  -8.036  1.00  0.64           H  
ATOM    389 2HB  GLU A  25       8.587  44.571  -7.806  1.00  0.64           H  
ATOM    390 1HG  GLU A  25       8.990  46.714  -6.802  1.00  0.64           H  
ATOM    391 2HG  GLU A  25      10.708  46.388  -6.599  1.00  0.64           H  
ATOM    392  N   ALA A  26       9.923  41.619  -6.281  1.00  0.62           N  
ATOM    393  CA  ALA A  26       9.465  40.239  -6.237  1.00  0.62           C  
ATOM    394  C   ALA A  26       8.976  39.884  -4.853  1.00  0.62           C  
ATOM    395  O   ALA A  26       7.914  39.280  -4.691  1.00  0.62           O  
ATOM    396  CB  ALA A  26      10.588  39.271  -6.566  1.00  0.62           C  
ATOM    397  H   ALA A  26      10.881  41.820  -6.571  1.00  0.62           H  
ATOM    398  HA  ALA A  26       8.650  40.137  -6.947  1.00  0.62           H  
ATOM    399 1HB  ALA A  26      10.188  38.266  -6.526  1.00  0.62           H  
ATOM    400 2HB  ALA A  26      11.000  39.443  -7.534  1.00  0.62           H  
ATOM    401 3HB  ALA A  26      11.377  39.371  -5.838  1.00  0.62           H  
ATOM    402  N   LEU A  27       9.733  40.301  -3.840  1.00  0.62           N  
ATOM    403  CA  LEU A  27       9.362  40.003  -2.477  1.00  0.62           C  
ATOM    404  C   LEU A  27       8.119  40.760  -2.076  1.00  0.62           C  
ATOM    405  O   LEU A  27       7.233  40.195  -1.443  1.00  0.62           O  
ATOM    406  CB  LEU A  27      10.526  40.314  -1.547  1.00  0.62           C  
ATOM    407  CG  LEU A  27      11.710  39.372  -1.725  1.00  0.62           C  
ATOM    408  CD1 LEU A  27      12.875  39.866  -0.888  1.00  0.62           C  
ATOM    409  CD2 LEU A  27      11.276  37.962  -1.346  1.00  0.62           C  
ATOM    410  H   LEU A  27      10.605  40.798  -4.030  1.00  0.62           H  
ATOM    411  HA  LEU A  27       9.152  38.939  -2.407  1.00  0.62           H  
ATOM    412 1HB  LEU A  27      10.870  41.329  -1.753  1.00  0.62           H  
ATOM    413 2HB  LEU A  27      10.186  40.256  -0.515  1.00  0.62           H  
ATOM    414  HG  LEU A  27      12.027  39.373  -2.764  1.00  0.62           H  
ATOM    415 1HD1 LEU A  27      13.732  39.199  -1.026  1.00  0.62           H  
ATOM    416 2HD1 LEU A  27      13.147  40.873  -1.212  1.00  0.62           H  
ATOM    417 3HD1 LEU A  27      12.591  39.883   0.160  1.00  0.62           H  
ATOM    418 1HD2 LEU A  27      12.114  37.276  -1.481  1.00  0.62           H  
ATOM    419 2HD2 LEU A  27      10.954  37.946  -0.304  1.00  0.62           H  
ATOM    420 3HD2 LEU A  27      10.448  37.656  -1.987  1.00  0.62           H  
ATOM    421  N   TYR A  28       7.995  42.018  -2.489  1.00  0.62           N  
ATOM    422  CA  TYR A  28       6.787  42.743  -2.144  1.00  0.62           C  
ATOM    423  C   TYR A  28       5.551  42.033  -2.669  1.00  0.62           C  
ATOM    424  O   TYR A  28       4.593  41.790  -1.927  1.00  0.62           O  
ATOM    425  CB  TYR A  28       6.793  44.174  -2.678  1.00  0.62           C  
ATOM    426  CG  TYR A  28       5.432  44.814  -2.449  1.00  0.62           C  
ATOM    427  CD1 TYR A  28       5.088  45.304  -1.201  1.00  0.62           C  
ATOM    428  CD2 TYR A  28       4.511  44.871  -3.493  1.00  0.62           C  
ATOM    429  CE1 TYR A  28       3.832  45.850  -0.997  1.00  0.62           C  
ATOM    430  CE2 TYR A  28       3.261  45.414  -3.288  1.00  0.62           C  
ATOM    431  CZ  TYR A  28       2.919  45.900  -2.047  1.00  0.62           C  
ATOM    432  OH  TYR A  28       1.674  46.441  -1.837  1.00  0.62           O  
ATOM    433  H   TYR A  28       8.746  42.474  -3.009  1.00  0.62           H  
ATOM    434  HA  TYR A  28       6.708  42.780  -1.058  1.00  0.62           H  
ATOM    435 1HB  TYR A  28       7.559  44.765  -2.175  1.00  0.62           H  
ATOM    436 2HB  TYR A  28       7.007  44.172  -3.747  1.00  0.62           H  
ATOM    437  HD1 TYR A  28       5.802  45.255  -0.380  1.00  0.62           H  
ATOM    438  HD2 TYR A  28       4.781  44.481  -4.474  1.00  0.62           H  
ATOM    439  HE1 TYR A  28       3.560  46.233  -0.015  1.00  0.62           H  
ATOM    440  HE2 TYR A  28       2.546  45.453  -4.101  1.00  0.62           H  
ATOM    441  HH  TYR A  28       1.587  46.688  -0.912  1.00  0.62           H  
ATOM    442  N   LEU A  29       5.557  41.705  -3.961  1.00  0.62           N  
ATOM    443  CA  LEU A  29       4.393  41.075  -4.554  1.00  0.62           C  
ATOM    444  C   LEU A  29       4.143  39.693  -3.961  1.00  0.62           C  
ATOM    445  O   LEU A  29       2.999  39.305  -3.701  1.00  0.62           O  
ATOM    446  CB  LEU A  29       4.589  40.940  -6.061  1.00  0.62           C  
ATOM    447  CG  LEU A  29       4.618  42.226  -6.868  1.00  0.62           C  
ATOM    448  CD1 LEU A  29       4.945  41.863  -8.288  1.00  0.62           C  
ATOM    449  CD2 LEU A  29       3.291  42.964  -6.767  1.00  0.62           C  
ATOM    450  H   LEU A  29       6.380  41.907  -4.534  1.00  0.62           H  
ATOM    451  HA  LEU A  29       3.525  41.702  -4.356  1.00  0.62           H  
ATOM    452 1HB  LEU A  29       5.547  40.440  -6.228  1.00  0.62           H  
ATOM    453 2HB  LEU A  29       3.803  40.306  -6.461  1.00  0.62           H  
ATOM    454  HG  LEU A  29       5.418  42.865  -6.487  1.00  0.62           H  
ATOM    455 1HD1 LEU A  29       5.021  42.752  -8.893  1.00  0.62           H  
ATOM    456 2HD1 LEU A  29       5.882  41.343  -8.285  1.00  0.62           H  
ATOM    457 3HD1 LEU A  29       4.171  41.213  -8.689  1.00  0.62           H  
ATOM    458 1HD2 LEU A  29       3.350  43.876  -7.346  1.00  0.62           H  
ATOM    459 2HD2 LEU A  29       2.491  42.343  -7.152  1.00  0.62           H  
ATOM    460 3HD2 LEU A  29       3.089  43.208  -5.726  1.00  0.62           H  
ATOM    461  N   ALA A  30       5.218  38.945  -3.723  1.00  0.63           N  
ATOM    462  CA  ALA A  30       5.100  37.610  -3.170  1.00  0.63           C  
ATOM    463  C   ALA A  30       4.496  37.614  -1.782  1.00  0.63           C  
ATOM    464  O   ALA A  30       3.595  36.829  -1.466  1.00  0.63           O  
ATOM    465  CB  ALA A  30       6.473  36.996  -3.084  1.00  0.63           C  
ATOM    466  H   ALA A  30       6.150  39.289  -3.952  1.00  0.63           H  
ATOM    467  HA  ALA A  30       4.461  37.023  -3.824  1.00  0.63           H  
ATOM    468 1HB  ALA A  30       6.390  36.001  -2.682  1.00  0.63           H  
ATOM    469 2HB  ALA A  30       6.923  36.961  -4.074  1.00  0.63           H  
ATOM    470 3HB  ALA A  30       7.094  37.599  -2.428  1.00  0.63           H  
ATOM    471  N   LEU A  31       4.983  38.519  -0.943  1.00  0.65           N  
ATOM    472  CA  LEU A  31       4.548  38.549   0.430  1.00  0.65           C  
ATOM    473  C   LEU A  31       3.150  39.091   0.520  1.00  0.65           C  
ATOM    474  O   LEU A  31       2.315  38.517   1.215  1.00  0.65           O  
ATOM    475  CB  LEU A  31       5.527  39.402   1.248  1.00  0.65           C  
ATOM    476  CG  LEU A  31       6.946  38.792   1.369  1.00  0.65           C  
ATOM    477  CD1 LEU A  31       7.881  39.804   2.001  1.00  0.65           C  
ATOM    478  CD2 LEU A  31       6.874  37.523   2.188  1.00  0.65           C  
ATOM    479  H   LEU A  31       5.707  39.169  -1.248  1.00  0.65           H  
ATOM    480  HA  LEU A  31       4.551  37.533   0.819  1.00  0.65           H  
ATOM    481 1HB  LEU A  31       5.623  40.376   0.761  1.00  0.65           H  
ATOM    482 2HB  LEU A  31       5.121  39.550   2.250  1.00  0.65           H  
ATOM    483  HG  LEU A  31       7.326  38.552   0.379  1.00  0.65           H  
ATOM    484 1HD1 LEU A  31       8.882  39.378   2.075  1.00  0.65           H  
ATOM    485 2HD1 LEU A  31       7.912  40.698   1.376  1.00  0.65           H  
ATOM    486 3HD1 LEU A  31       7.519  40.063   2.995  1.00  0.65           H  
ATOM    487 1HD2 LEU A  31       7.870  37.085   2.268  1.00  0.65           H  
ATOM    488 2HD2 LEU A  31       6.495  37.754   3.184  1.00  0.65           H  
ATOM    489 3HD2 LEU A  31       6.204  36.815   1.698  1.00  0.65           H  
ATOM    490  N   ALA A  32       2.856  40.152  -0.232  1.00  0.67           N  
ATOM    491  CA  ALA A  32       1.530  40.733  -0.172  1.00  0.67           C  
ATOM    492  C   ALA A  32       0.472  39.726  -0.622  1.00  0.67           C  
ATOM    493  O   ALA A  32      -0.588  39.605  -0.011  1.00  0.67           O  
ATOM    494  CB  ALA A  32       1.482  41.980  -1.032  1.00  0.67           C  
ATOM    495  H   ALA A  32       3.562  40.590  -0.826  1.00  0.67           H  
ATOM    496  HA  ALA A  32       1.325  41.002   0.866  1.00  0.67           H  
ATOM    497 1HB  ALA A  32       0.508  42.409  -0.954  1.00  0.67           H  
ATOM    498 2HB  ALA A  32       2.230  42.694  -0.685  1.00  0.67           H  
ATOM    499 3HB  ALA A  32       1.693  41.713  -2.069  1.00  0.67           H  
ATOM    500  N   ALA A  33       0.769  38.959  -1.672  1.00  0.68           N  
ATOM    501  CA  ALA A  33      -0.176  37.962  -2.154  1.00  0.68           C  
ATOM    502  C   ALA A  33      -0.470  36.898  -1.099  1.00  0.68           C  
ATOM    503  O   ALA A  33      -1.611  36.434  -0.943  1.00  0.68           O  
ATOM    504  CB  ALA A  33       0.378  37.315  -3.384  1.00  0.68           C  
ATOM    505  H   ALA A  33       1.653  39.075  -2.172  1.00  0.68           H  
ATOM    506  HA  ALA A  33      -1.107  38.469  -2.395  1.00  0.68           H  
ATOM    507 1HB  ALA A  33      -0.330  36.585  -3.760  1.00  0.68           H  
ATOM    508 2HB  ALA A  33       0.564  38.077  -4.143  1.00  0.68           H  
ATOM    509 3HB  ALA A  33       1.312  36.817  -3.119  1.00  0.68           H  
ATOM    510  N   VAL A  34       0.552  36.514  -0.341  1.00  0.69           N  
ATOM    511  CA  VAL A  34       0.334  35.525   0.695  1.00  0.69           C  
ATOM    512  C   VAL A  34      -0.434  36.132   1.874  1.00  0.69           C  
ATOM    513  O   VAL A  34      -1.413  35.552   2.355  1.00  0.69           O  
ATOM    514  CB  VAL A  34       1.670  34.902   1.130  1.00  0.69           C  
ATOM    515  CG1 VAL A  34       1.462  33.988   2.316  1.00  0.69           C  
ATOM    516  CG2 VAL A  34       2.223  34.099  -0.041  1.00  0.69           C  
ATOM    517  H   VAL A  34       1.494  36.883  -0.504  1.00  0.69           H  
ATOM    518  HA  VAL A  34      -0.268  34.730   0.277  1.00  0.69           H  
ATOM    519  HB  VAL A  34       2.368  35.696   1.414  1.00  0.69           H  
ATOM    520 1HG1 VAL A  34       2.413  33.548   2.607  1.00  0.69           H  
ATOM    521 2HG1 VAL A  34       1.055  34.558   3.148  1.00  0.69           H  
ATOM    522 3HG1 VAL A  34       0.763  33.191   2.037  1.00  0.69           H  
ATOM    523 1HG2 VAL A  34       3.175  33.650   0.233  1.00  0.69           H  
ATOM    524 2HG2 VAL A  34       1.514  33.312  -0.311  1.00  0.69           H  
ATOM    525 3HG2 VAL A  34       2.363  34.764  -0.884  1.00  0.69           H  
ATOM    526  N   GLU A  35      -0.040  37.333   2.297  1.00  0.69           N  
ATOM    527  CA  GLU A  35      -0.674  38.023   3.423  1.00  0.69           C  
ATOM    528  C   GLU A  35      -2.161  38.290   3.175  1.00  0.69           C  
ATOM    529  O   GLU A  35      -2.974  38.221   4.097  1.00  0.69           O  
ATOM    530  CB  GLU A  35       0.056  39.340   3.724  1.00  0.69           C  
ATOM    531  CG  GLU A  35       1.459  39.170   4.332  1.00  0.69           C  
ATOM    532  CD  GLU A  35       2.201  40.482   4.518  1.00  0.69           C  
ATOM    533  OE1 GLU A  35       1.698  41.503   4.104  1.00  0.69           O  
ATOM    534  OE2 GLU A  35       3.278  40.455   5.073  1.00  0.69           O  
ATOM    535  H   GLU A  35       0.753  37.779   1.838  1.00  0.69           H  
ATOM    536  HA  GLU A  35      -0.591  37.380   4.300  1.00  0.69           H  
ATOM    537 1HB  GLU A  35       0.162  39.906   2.798  1.00  0.69           H  
ATOM    538 2HB  GLU A  35      -0.541  39.940   4.407  1.00  0.69           H  
ATOM    539 1HG  GLU A  35       1.356  38.690   5.303  1.00  0.69           H  
ATOM    540 2HG  GLU A  35       2.044  38.510   3.700  1.00  0.69           H  
ATOM    541  N   LYS A  36      -2.522  38.556   1.919  1.00  0.68           N  
ATOM    542  CA  LYS A  36      -3.904  38.831   1.542  1.00  0.68           C  
ATOM    543  C   LYS A  36      -4.733  37.571   1.253  1.00  0.68           C  
ATOM    544  O   LYS A  36      -5.914  37.677   0.916  1.00  0.68           O  
ATOM    545  CB  LYS A  36      -3.946  39.767   0.329  1.00  0.68           C  
ATOM    546  CG  LYS A  36      -3.361  41.157   0.576  1.00  0.68           C  
ATOM    547  CD  LYS A  36      -4.180  41.921   1.609  1.00  0.68           C  
ATOM    548  CE  LYS A  36      -3.660  43.337   1.805  1.00  0.68           C  
ATOM    549  NZ  LYS A  36      -4.421  44.067   2.865  1.00  0.68           N  
ATOM    550  H   LYS A  36      -1.798  38.633   1.205  1.00  0.68           H  
ATOM    551  HA  LYS A  36      -4.379  39.345   2.377  1.00  0.68           H  
ATOM    552 1HB  LYS A  36      -3.356  39.323  -0.477  1.00  0.68           H  
ATOM    553 2HB  LYS A  36      -4.968  39.872  -0.029  1.00  0.68           H  
ATOM    554 1HG  LYS A  36      -2.341  41.065   0.944  1.00  0.68           H  
ATOM    555 2HG  LYS A  36      -3.341  41.709  -0.360  1.00  0.68           H  
ATOM    556 1HD  LYS A  36      -5.220  41.966   1.284  1.00  0.68           H  
ATOM    557 2HD  LYS A  36      -4.137  41.392   2.562  1.00  0.68           H  
ATOM    558 1HE  LYS A  36      -2.607  43.294   2.086  1.00  0.68           H  
ATOM    559 2HE  LYS A  36      -3.753  43.881   0.872  1.00  0.68           H  
ATOM    560 1HZ  LYS A  36      -4.049  45.001   2.966  1.00  0.68           H  
ATOM    561 2HZ  LYS A  36      -5.396  44.120   2.606  1.00  0.68           H  
ATOM    562 3HZ  LYS A  36      -4.333  43.575   3.743  1.00  0.68           H  
ATOM    563  N   GLY A  37      -4.130  36.378   1.356  1.00  0.67           N  
ATOM    564  CA  GLY A  37      -4.864  35.137   1.096  1.00  0.67           C  
ATOM    565  C   GLY A  37      -5.121  34.875  -0.387  1.00  0.67           C  
ATOM    566  O   GLY A  37      -6.103  34.217  -0.740  1.00  0.67           O  
ATOM    567  H   GLY A  37      -3.156  36.306   1.650  1.00  0.67           H  
ATOM    568 1HA  GLY A  37      -4.298  34.303   1.516  1.00  0.67           H  
ATOM    569 2HA  GLY A  37      -5.812  35.164   1.630  1.00  0.67           H  
ATOM    570  N   LEU A  38      -4.268  35.419  -1.255  1.00  0.66           N  
ATOM    571  CA  LEU A  38      -4.426  35.269  -2.692  1.00  0.66           C  
ATOM    572  C   LEU A  38      -3.589  34.097  -3.197  1.00  0.66           C  
ATOM    573  O   LEU A  38      -3.946  33.437  -4.180  1.00  0.66           O  
ATOM    574  CB  LEU A  38      -4.020  36.562  -3.345  1.00  0.66           C  
ATOM    575  CG  LEU A  38      -4.805  37.749  -2.904  1.00  0.66           C  
ATOM    576  CD1 LEU A  38      -4.250  38.975  -3.554  1.00  0.66           C  
ATOM    577  CD2 LEU A  38      -6.222  37.539  -3.270  1.00  0.66           C  
ATOM    578  H   LEU A  38      -3.462  35.944  -0.920  1.00  0.66           H  
ATOM    579  HA  LEU A  38      -5.472  35.073  -2.913  1.00  0.66           H  
ATOM    580 1HB  LEU A  38      -2.972  36.747  -3.142  1.00  0.66           H  
ATOM    581 2HB  LEU A  38      -4.159  36.464  -4.413  1.00  0.66           H  
ATOM    582  HG  LEU A  38      -4.724  37.863  -1.829  1.00  0.66           H  
ATOM    583 1HD1 LEU A  38      -4.818  39.849  -3.234  1.00  0.66           H  
ATOM    584 2HD1 LEU A  38      -3.210  39.105  -3.274  1.00  0.66           H  
ATOM    585 3HD1 LEU A  38      -4.325  38.863  -4.623  1.00  0.66           H  
ATOM    586 1HD2 LEU A  38      -6.813  38.398  -2.957  1.00  0.66           H  
ATOM    587 2HD2 LEU A  38      -6.276  37.422  -4.341  1.00  0.66           H  
ATOM    588 3HD2 LEU A  38      -6.596  36.640  -2.780  1.00  0.66           H  
ATOM    589  N   ALA A  39      -2.493  33.827  -2.479  1.00  0.65           N  
ATOM    590  CA  ALA A  39      -1.594  32.710  -2.772  1.00  0.65           C  
ATOM    591  C   ALA A  39      -1.224  32.030  -1.466  1.00  0.65           C  
ATOM    592  O   ALA A  39      -1.144  32.663  -0.421  1.00  0.65           O  
ATOM    593  CB  ALA A  39      -0.341  33.156  -3.490  1.00  0.65           C  
ATOM    594  H   ALA A  39      -2.264  34.463  -1.719  1.00  0.65           H  
ATOM    595  HA  ALA A  39      -2.120  31.990  -3.393  1.00  0.65           H  
ATOM    596 1HB  ALA A  39       0.296  32.286  -3.688  1.00  0.65           H  
ATOM    597 2HB  ALA A  39      -0.621  33.625  -4.430  1.00  0.65           H  
ATOM    598 3HB  ALA A  39       0.203  33.871  -2.869  1.00  0.65           H  
ATOM    599  N   ALA A  40      -1.023  30.727  -1.518  1.00  0.64           N  
ATOM    600  CA  ALA A  40      -0.626  29.990  -0.337  1.00  0.64           C  
ATOM    601  C   ALA A  40       0.866  30.083  -0.150  1.00  0.64           C  
ATOM    602  O   ALA A  40       1.365  30.354   0.944  1.00  0.64           O  
ATOM    603  CB  ALA A  40      -1.015  28.540  -0.491  1.00  0.64           C  
ATOM    604  H   ALA A  40      -1.110  30.231  -2.400  1.00  0.64           H  
ATOM    605  HA  ALA A  40      -1.119  30.423   0.534  1.00  0.64           H  
ATOM    606 1HB  ALA A  40      -0.706  27.986   0.388  1.00  0.64           H  
ATOM    607 2HB  ALA A  40      -2.086  28.442  -0.622  1.00  0.64           H  
ATOM    608 3HB  ALA A  40      -0.509  28.149  -1.362  1.00  0.64           H  
ATOM    609  N   GLU A  41       1.573  29.857  -1.247  1.00  0.64           N  
ATOM    610  CA  GLU A  41       3.026  29.843  -1.216  1.00  0.64           C  
ATOM    611  C   GLU A  41       3.571  30.523  -2.448  1.00  0.64           C  
ATOM    612  O   GLU A  41       3.013  30.360  -3.538  1.00  0.64           O  
ATOM    613  CB  GLU A  41       3.546  28.400  -1.215  1.00  0.64           C  
ATOM    614  CG  GLU A  41       3.077  27.517  -0.062  1.00  0.64           C  
ATOM    615  CD  GLU A  41       3.637  26.101  -0.123  1.00  0.64           C  
ATOM    616  OE1 GLU A  41       4.593  25.855  -0.846  1.00  0.64           O  
ATOM    617  OE2 GLU A  41       3.078  25.259   0.519  1.00  0.64           O  
ATOM    618  H   GLU A  41       1.065  29.669  -2.112  1.00  0.64           H  
ATOM    619  HA  GLU A  41       3.376  30.379  -0.332  1.00  0.64           H  
ATOM    620 1HB  GLU A  41       3.222  27.931  -2.125  1.00  0.64           H  
ATOM    621 2HB  GLU A  41       4.636  28.405  -1.219  1.00  0.64           H  
ATOM    622 1HG  GLU A  41       3.367  27.978   0.882  1.00  0.64           H  
ATOM    623 2HG  GLU A  41       1.992  27.454  -0.084  1.00  0.64           H  
ATOM    624  N   VAL A  42       4.669  31.258  -2.301  1.00  0.63           N  
ATOM    625  CA  VAL A  42       5.283  31.853  -3.476  1.00  0.63           C  
ATOM    626  C   VAL A  42       6.775  31.582  -3.497  1.00  0.63           C  
ATOM    627  O   VAL A  42       7.470  31.842  -2.511  1.00  0.63           O  
ATOM    628  CB  VAL A  42       5.060  33.366  -3.527  1.00  0.63           C  
ATOM    629  CG1 VAL A  42       5.697  33.948  -4.843  1.00  0.63           C  
ATOM    630  CG2 VAL A  42       3.592  33.668  -3.431  1.00  0.63           C  
ATOM    631  H   VAL A  42       5.085  31.380  -1.389  1.00  0.63           H  
ATOM    632  HA  VAL A  42       4.836  31.412  -4.355  1.00  0.63           H  
ATOM    633  HB  VAL A  42       5.568  33.829  -2.689  1.00  0.63           H  
ATOM    634 1HG1 VAL A  42       5.551  35.014  -4.886  1.00  0.63           H  
ATOM    635 2HG1 VAL A  42       6.760  33.733  -4.872  1.00  0.63           H  
ATOM    636 3HG1 VAL A  42       5.216  33.492  -5.710  1.00  0.63           H  
ATOM    637 1HG2 VAL A  42       3.435  34.744  -3.453  1.00  0.63           H  
ATOM    638 2HG2 VAL A  42       3.091  33.200  -4.256  1.00  0.63           H  
ATOM    639 3HG2 VAL A  42       3.198  33.275  -2.515  1.00  0.63           H  
ATOM    640  N   LEU A  43       7.267  31.071  -4.612  1.00  0.62           N  
ATOM    641  CA  LEU A  43       8.692  30.836  -4.741  1.00  0.62           C  
ATOM    642  C   LEU A  43       9.273  31.928  -5.620  1.00  0.62           C  
ATOM    643  O   LEU A  43       8.648  32.325  -6.603  1.00  0.62           O  
ATOM    644  CB  LEU A  43       8.938  29.460  -5.358  1.00  0.62           C  
ATOM    645  CG  LEU A  43       8.307  28.292  -4.591  1.00  0.62           C  
ATOM    646  CD1 LEU A  43       8.561  27.002  -5.347  1.00  0.62           C  
ATOM    647  CD2 LEU A  43       8.885  28.239  -3.187  1.00  0.62           C  
ATOM    648  H   LEU A  43       6.628  30.860  -5.377  1.00  0.62           H  
ATOM    649  HA  LEU A  43       9.161  30.884  -3.760  1.00  0.62           H  
ATOM    650 1HB  LEU A  43       8.548  29.453  -6.363  1.00  0.62           H  
ATOM    651 2HB  LEU A  43      10.014  29.290  -5.408  1.00  0.62           H  
ATOM    652  HG  LEU A  43       7.226  28.437  -4.529  1.00  0.62           H  
ATOM    653 1HD1 LEU A  43       8.103  26.171  -4.812  1.00  0.62           H  
ATOM    654 2HD1 LEU A  43       8.126  27.077  -6.345  1.00  0.62           H  
ATOM    655 3HD1 LEU A  43       9.634  26.833  -5.429  1.00  0.62           H  
ATOM    656 1HD2 LEU A  43       8.430  27.414  -2.636  1.00  0.62           H  
ATOM    657 2HD2 LEU A  43       9.963  28.090  -3.241  1.00  0.62           H  
ATOM    658 3HD2 LEU A  43       8.674  29.178  -2.670  1.00  0.62           H  
ATOM    659  N   ILE A  44      10.451  32.435  -5.270  1.00  0.62           N  
ATOM    660  CA  ILE A  44      11.090  33.461  -6.092  1.00  0.62           C  
ATOM    661  C   ILE A  44      12.469  33.007  -6.558  1.00  0.62           C  
ATOM    662  O   ILE A  44      13.331  32.684  -5.734  1.00  0.62           O  
ATOM    663  CB  ILE A  44      11.205  34.797  -5.334  1.00  0.62           C  
ATOM    664  CG1 ILE A  44       9.814  35.261  -4.851  1.00  0.62           C  
ATOM    665  CG2 ILE A  44      11.825  35.847  -6.261  1.00  0.62           C  
ATOM    666  CD1 ILE A  44       9.503  34.816  -3.444  1.00  0.62           C  
ATOM    667  H   ILE A  44      10.917  32.094  -4.442  1.00  0.62           H  
ATOM    668  HA  ILE A  44      10.481  33.633  -6.976  1.00  0.62           H  
ATOM    669  HB  ILE A  44      11.838  34.668  -4.458  1.00  0.62           H  
ATOM    670 1HG1 ILE A  44       9.763  36.350  -4.887  1.00  0.62           H  
ATOM    671 2HG1 ILE A  44       9.053  34.859  -5.519  1.00  0.62           H  
ATOM    672 1HG2 ILE A  44      11.923  36.788  -5.729  1.00  0.62           H  
ATOM    673 2HG2 ILE A  44      12.808  35.511  -6.578  1.00  0.62           H  
ATOM    674 3HG2 ILE A  44      11.186  35.980  -7.140  1.00  0.62           H  
ATOM    675 1HD1 ILE A  44       8.529  35.157  -3.161  1.00  0.62           H  
ATOM    676 2HD1 ILE A  44       9.527  33.733  -3.379  1.00  0.62           H  
ATOM    677 3HD1 ILE A  44      10.243  35.231  -2.764  1.00  0.62           H  
ATOM    678  N   THR A  45      12.674  32.979  -7.871  1.00  0.62           N  
ATOM    679  CA  THR A  45      13.948  32.542  -8.420  1.00  0.62           C  
ATOM    680  C   THR A  45      14.537  33.546  -9.424  1.00  0.62           C  
ATOM    681  O   THR A  45      13.824  34.004 -10.313  1.00  0.62           O  
ATOM    682  CB  THR A  45      13.741  31.178  -9.118  1.00  0.62           C  
ATOM    683  OG1 THR A  45      13.286  30.219  -8.152  1.00  0.62           O  
ATOM    684  CG2 THR A  45      15.004  30.680  -9.779  1.00  0.62           C  
ATOM    685  H   THR A  45      11.916  33.259  -8.493  1.00  0.62           H  
ATOM    686  HA  THR A  45      14.621  32.400  -7.586  1.00  0.62           H  
ATOM    687  HB  THR A  45      12.972  31.293  -9.884  1.00  0.62           H  
ATOM    688  HG1 THR A  45      13.933  30.150  -7.442  1.00  0.62           H  
ATOM    689 1HG2 THR A  45      14.806  29.727 -10.264  1.00  0.62           H  
ATOM    690 2HG2 THR A  45      15.331  31.397 -10.523  1.00  0.62           H  
ATOM    691 3HG2 THR A  45      15.783  30.550  -9.036  1.00  0.62           H  
ATOM    692  N   PRO A  46      15.820  33.934  -9.324  1.00  0.63           N  
ATOM    693  CA  PRO A  46      16.468  34.761 -10.315  1.00  0.63           C  
ATOM    694  C   PRO A  46      16.671  33.940 -11.570  1.00  0.63           C  
ATOM    695  O   PRO A  46      17.195  32.825 -11.499  1.00  0.63           O  
ATOM    696  CB  PRO A  46      17.791  35.133  -9.645  1.00  0.63           C  
ATOM    697  CG  PRO A  46      18.047  34.028  -8.635  1.00  0.63           C  
ATOM    698  CD  PRO A  46      16.667  33.567  -8.176  1.00  0.63           C  
ATOM    699  HA  PRO A  46      15.863  35.652 -10.520  1.00  0.63           H  
ATOM    700 1HB  PRO A  46      18.577  35.187 -10.412  1.00  0.63           H  
ATOM    701 2HB  PRO A  46      17.730  36.122  -9.204  1.00  0.63           H  
ATOM    702 1HG  PRO A  46      18.624  33.219  -9.109  1.00  0.63           H  
ATOM    703 2HG  PRO A  46      18.663  34.411  -7.806  1.00  0.63           H  
ATOM    704 1HD  PRO A  46      16.722  32.484  -8.033  1.00  0.63           H  
ATOM    705 2HD  PRO A  46      16.346  34.100  -7.265  1.00  0.63           H  
ATOM    706  N   VAL A  47      16.315  34.508 -12.706  1.00  0.69           N  
ATOM    707  CA  VAL A  47      16.464  33.841 -13.987  1.00  0.69           C  
ATOM    708  C   VAL A  47      17.091  34.798 -14.993  1.00  0.69           C  
ATOM    709  O   VAL A  47      16.997  36.020 -14.844  1.00  0.69           O  
ATOM    710  CB  VAL A  47      15.091  33.352 -14.518  1.00  0.69           C  
ATOM    711  CG1 VAL A  47      14.442  32.344 -13.538  1.00  0.69           C  
ATOM    712  CG2 VAL A  47      14.178  34.519 -14.713  1.00  0.69           C  
ATOM    713  H   VAL A  47      15.906  35.437 -12.676  1.00  0.69           H  
ATOM    714  HA  VAL A  47      17.120  32.981 -13.864  1.00  0.69           H  
ATOM    715  HB  VAL A  47      15.245  32.842 -15.468  1.00  0.69           H  
ATOM    716 1HG1 VAL A  47      13.489  32.005 -13.944  1.00  0.69           H  
ATOM    717 2HG1 VAL A  47      15.105  31.489 -13.402  1.00  0.69           H  
ATOM    718 3HG1 VAL A  47      14.266  32.819 -12.578  1.00  0.69           H  
ATOM    719 1HG2 VAL A  47      13.220  34.180 -15.104  1.00  0.69           H  
ATOM    720 2HG2 VAL A  47      14.023  35.029 -13.757  1.00  0.69           H  
ATOM    721 3HG2 VAL A  47      14.646  35.194 -15.423  1.00  0.69           H  
ATOM    722  N   THR A  48      17.677  34.254 -16.046  1.00  0.82           N  
ATOM    723  CA  THR A  48      18.185  35.125 -17.092  1.00  0.82           C  
ATOM    724  C   THR A  48      17.279  35.023 -18.304  1.00  0.82           C  
ATOM    725  O   THR A  48      16.978  33.927 -18.781  1.00  0.82           O  
ATOM    726  CB  THR A  48      19.636  34.793 -17.453  1.00  0.82           C  
ATOM    727  OG1 THR A  48      20.473  34.980 -16.293  1.00  0.82           O  
ATOM    728  CG2 THR A  48      20.094  35.687 -18.535  1.00  0.82           C  
ATOM    729  H   THR A  48      17.758  33.251 -16.130  1.00  0.82           H  
ATOM    730  HA  THR A  48      18.165  36.159 -16.745  1.00  0.82           H  
ATOM    731  HB  THR A  48      19.704  33.760 -17.780  1.00  0.82           H  
ATOM    732  HG1 THR A  48      20.540  35.960 -16.070  1.00  0.82           H  
ATOM    733 1HG2 THR A  48      21.125  35.456 -18.784  1.00  0.82           H  
ATOM    734 2HG2 THR A  48      19.464  35.545 -19.410  1.00  0.82           H  
ATOM    735 3HG2 THR A  48      20.020  36.724 -18.188  1.00  0.82           H  
ATOM    736  N   ARG A  49      16.819  36.174 -18.763  1.00  1.08           N  
ATOM    737  CA  ARG A  49      15.908  36.280 -19.883  1.00  1.08           C  
ATOM    738  C   ARG A  49      16.615  36.827 -21.105  1.00  1.08           C  
ATOM    739  O   ARG A  49      17.457  37.721 -20.999  1.00  1.08           O  
ATOM    740  CB  ARG A  49      14.731  37.166 -19.497  1.00  1.08           C  
ATOM    741  CG  ARG A  49      13.623  37.307 -20.528  1.00  1.08           C  
ATOM    742  CD  ARG A  49      12.470  38.097 -19.981  1.00  1.08           C  
ATOM    743  NE  ARG A  49      12.801  39.498 -19.752  1.00  1.08           N  
ATOM    744  CZ  ARG A  49      11.996  40.375 -19.117  1.00  1.08           C  
ATOM    745  NH1 ARG A  49      10.828  39.980 -18.647  1.00  1.08           N  
ATOM    746  NH2 ARG A  49      12.381  41.633 -18.970  1.00  1.08           N  
ATOM    747  H   ARG A  49      17.127  37.031 -18.306  1.00  1.08           H  
ATOM    748  HA  ARG A  49      15.528  35.287 -20.120  1.00  1.08           H  
ATOM    749 1HB  ARG A  49      14.278  36.773 -18.588  1.00  1.08           H  
ATOM    750 2HB  ARG A  49      15.100  38.171 -19.264  1.00  1.08           H  
ATOM    751 1HG  ARG A  49      14.005  37.830 -21.408  1.00  1.08           H  
ATOM    752 2HG  ARG A  49      13.264  36.320 -20.820  1.00  1.08           H  
ATOM    753 1HD  ARG A  49      11.640  38.056 -20.687  1.00  1.08           H  
ATOM    754 2HD  ARG A  49      12.155  37.665 -19.031  1.00  1.08           H  
ATOM    755  HE  ARG A  49      13.695  39.843 -20.095  1.00  1.08           H  
ATOM    756 1HH1 ARG A  49      10.530  39.015 -18.765  1.00  1.08           H  
ATOM    757 2HH1 ARG A  49      10.224  40.636 -18.174  1.00  1.08           H  
ATOM    758 1HH2 ARG A  49      13.294  41.948 -19.351  1.00  1.08           H  
ATOM    759 2HH2 ARG A  49      11.784  42.294 -18.500  1.00  1.08           H  
ATOM    760  N   VAL A  50      16.271  36.294 -22.269  1.00  1.58           N  
ATOM    761  CA  VAL A  50      16.833  36.798 -23.510  1.00  1.58           C  
ATOM    762  C   VAL A  50      15.711  37.241 -24.435  1.00  1.58           C  
ATOM    763  O   VAL A  50      14.676  36.578 -24.542  1.00  1.58           O  
ATOM    764  CB  VAL A  50      17.716  35.734 -24.189  1.00  1.58           C  
ATOM    765  CG1 VAL A  50      16.893  34.504 -24.499  1.00  1.58           C  
ATOM    766  CG2 VAL A  50      18.350  36.323 -25.481  1.00  1.58           C  
ATOM    767  H   VAL A  50      15.597  35.541 -22.298  1.00  1.58           H  
ATOM    768  HA  VAL A  50      17.456  37.659 -23.289  1.00  1.58           H  
ATOM    769  HB  VAL A  50      18.509  35.442 -23.498  1.00  1.58           H  
ATOM    770 1HG1 VAL A  50      17.527  33.747 -24.963  1.00  1.58           H  
ATOM    771 2HG1 VAL A  50      16.470  34.107 -23.576  1.00  1.58           H  
ATOM    772 3HG1 VAL A  50      16.087  34.772 -25.184  1.00  1.58           H  
ATOM    773 1HG2 VAL A  50      18.989  35.578 -25.946  1.00  1.58           H  
ATOM    774 2HG2 VAL A  50      17.572  36.606 -26.181  1.00  1.58           H  
ATOM    775 3HG2 VAL A  50      18.945  37.204 -25.228  1.00  1.58           H  
ATOM    776  N   ARG A  51      15.928  38.370 -25.091  1.00  2.51           N  
ATOM    777  CA  ARG A  51      14.960  38.955 -26.006  1.00  2.51           C  
ATOM    778  C   ARG A  51      15.683  39.699 -27.119  1.00  2.51           C  
ATOM    779  O   ARG A  51      16.901  39.850 -27.060  1.00  2.51           O  
ATOM    780  CB  ARG A  51      14.030  39.885 -25.237  1.00  2.51           C  
ATOM    781  CG  ARG A  51      14.720  41.078 -24.581  1.00  2.51           C  
ATOM    782  CD  ARG A  51      13.752  41.964 -23.874  1.00  2.51           C  
ATOM    783  NE  ARG A  51      14.415  43.072 -23.209  1.00  2.51           N  
ATOM    784  CZ  ARG A  51      14.772  44.196 -23.850  1.00  2.51           C  
ATOM    785  NH1 ARG A  51      14.537  44.301 -25.121  1.00  2.51           N  
ATOM    786  NH2 ARG A  51      15.359  45.205 -23.248  1.00  2.51           N  
ATOM    787  H   ARG A  51      16.807  38.858 -24.912  1.00  2.51           H  
ATOM    788  HA  ARG A  51      14.368  38.153 -26.448  1.00  2.51           H  
ATOM    789 1HB  ARG A  51      13.266  40.275 -25.908  1.00  2.51           H  
ATOM    790 2HB  ARG A  51      13.523  39.323 -24.452  1.00  2.51           H  
ATOM    791 1HG  ARG A  51      15.472  40.730 -23.864  1.00  2.51           H  
ATOM    792 2HG  ARG A  51      15.206  41.670 -25.358  1.00  2.51           H  
ATOM    793 1HD  ARG A  51      13.043  42.373 -24.593  1.00  2.51           H  
ATOM    794 2HD  ARG A  51      13.215  41.389 -23.118  1.00  2.51           H  
ATOM    795  HE  ARG A  51      14.605  42.998 -22.197  1.00  2.51           H  
ATOM    796 1HH1 ARG A  51      14.091  43.550 -25.623  1.00  2.51           H  
ATOM    797 2HH1 ARG A  51      14.833  45.160 -25.607  1.00  2.51           H  
ATOM    798 1HH2 ARG A  51      15.572  45.168 -22.234  1.00  2.51           H  
ATOM    799 2HH2 ARG A  51      15.601  46.025 -23.829  1.00  2.51           H  
ATOM    800  N   ARG A  52      14.963  40.125 -28.155  1.00  4.19           N  
ATOM    801  CA  ARG A  52      15.628  40.845 -29.242  1.00  4.19           C  
ATOM    802  C   ARG A  52      15.123  42.287 -29.342  1.00  4.19           C  
ATOM    803  O   ARG A  52      13.922  42.539 -29.214  1.00  4.19           O  
ATOM    804  CB  ARG A  52      15.424  40.111 -30.571  1.00  4.19           C  
ATOM    805  CG  ARG A  52      16.288  40.612 -31.743  1.00  4.19           C  
ATOM    806  CD  ARG A  52      16.060  39.830 -33.004  1.00  4.19           C  
ATOM    807  NE  ARG A  52      16.449  38.425 -32.881  1.00  4.19           N  
ATOM    808  CZ  ARG A  52      17.687  37.910 -33.120  1.00  4.19           C  
ATOM    809  NH1 ARG A  52      18.700  38.665 -33.512  1.00  4.19           N  
ATOM    810  NH2 ARG A  52      17.885  36.608 -32.962  1.00  4.19           N  
ATOM    811  H   ARG A  52      13.966  39.967 -28.190  1.00  4.19           H  
ATOM    812  HA  ARG A  52      16.690  40.878 -29.036  1.00  4.19           H  
ATOM    813 1HB  ARG A  52      15.631  39.052 -30.439  1.00  4.19           H  
ATOM    814 2HB  ARG A  52      14.383  40.202 -30.874  1.00  4.19           H  
ATOM    815 1HG  ARG A  52      16.074  41.659 -31.940  1.00  4.19           H  
ATOM    816 2HG  ARG A  52      17.336  40.504 -31.481  1.00  4.19           H  
ATOM    817 1HD  ARG A  52      15.005  39.870 -33.268  1.00  4.19           H  
ATOM    818 2HD  ARG A  52      16.648  40.268 -33.806  1.00  4.19           H  
ATOM    819  HE  ARG A  52      15.732  37.777 -32.588  1.00  4.19           H  
ATOM    820 1HH1 ARG A  52      18.608  39.680 -33.658  1.00  4.19           H  
ATOM    821 2HH1 ARG A  52      19.598  38.241 -33.682  1.00  4.19           H  
ATOM    822 1HH2 ARG A  52      17.123  36.013 -32.666  1.00  4.19           H  
ATOM    823 2HH2 ARG A  52      18.796  36.212 -33.139  1.00  4.19           H  
ATOM    824  N   GLU A  53      16.050  43.223 -29.557  1.00  6.69           N  
ATOM    825  CA  GLU A  53      15.733  44.645 -29.699  1.00  6.69           C  
ATOM    826  C   GLU A  53      16.661  45.281 -30.725  1.00  6.69           C  
ATOM    827  O   GLU A  53      17.875  45.096 -30.681  1.00  6.69           O  
ATOM    828  CB  GLU A  53      15.852  45.356 -28.341  1.00  6.69           C  
ATOM    829  CG  GLU A  53      15.504  46.857 -28.350  1.00  6.69           C  
ATOM    830  CD  GLU A  53      15.519  47.536 -26.960  1.00  6.69           C  
ATOM    831  OE1 GLU A  53      15.672  46.856 -25.955  1.00  6.69           O  
ATOM    832  OE2 GLU A  53      15.360  48.735 -26.920  1.00  6.69           O  
ATOM    833  H   GLU A  53      17.020  42.919 -29.639  1.00  6.69           H  
ATOM    834  HA  GLU A  53      14.708  44.743 -30.059  1.00  6.69           H  
ATOM    835 1HB  GLU A  53      15.208  44.865 -27.636  1.00  6.69           H  
ATOM    836 2HB  GLU A  53      16.870  45.263 -27.984  1.00  6.69           H  
ATOM    837 1HG  GLU A  53      16.223  47.365 -28.984  1.00  6.69           H  
ATOM    838 2HG  GLU A  53      14.521  46.984 -28.800  1.00  6.69           H  
ATOM    839  N   ASN A  54      16.081  46.000 -31.684  1.00  9.06           N  
ATOM    840  CA  ASN A  54      16.834  46.645 -32.766  1.00  9.06           C  
ATOM    841  C   ASN A  54      17.640  45.610 -33.561  1.00  9.06           C  
ATOM    842  O   ASN A  54      18.696  45.908 -34.117  1.00  9.06           O  
ATOM    843  CB  ASN A  54      17.746  47.740 -32.231  1.00  9.06           C  
ATOM    844  CG  ASN A  54      16.988  48.863 -31.575  1.00  9.06           C  
ATOM    845  OD1 ASN A  54      15.891  49.230 -32.013  1.00  9.06           O  
ATOM    846  ND2 ASN A  54      17.557  49.418 -30.534  1.00  9.06           N  
ATOM    847  H   ASN A  54      15.077  46.115 -31.658  1.00  9.06           H  
ATOM    848  HA  ASN A  54      16.124  47.100 -33.459  1.00  9.06           H  
ATOM    849 1HB  ASN A  54      18.462  47.332 -31.519  1.00  9.06           H  
ATOM    850 2HB  ASN A  54      18.323  48.152 -33.058  1.00  9.06           H  
ATOM    851 1HD2 ASN A  54      17.100  50.169 -30.053  1.00  9.06           H  
ATOM    852 2HD2 ASN A  54      18.444  49.089 -30.214  1.00  9.06           H  
ATOM    853  N   GLY A  55      17.118  44.386 -33.605  1.00  9.65           N  
ATOM    854  CA  GLY A  55      17.720  43.268 -34.317  1.00  9.65           C  
ATOM    855  C   GLY A  55      18.812  42.534 -33.520  1.00  9.65           C  
ATOM    856  O   GLY A  55      19.297  41.489 -33.962  1.00  9.65           O  
ATOM    857  H   GLY A  55      16.250  44.234 -33.116  1.00  9.65           H  
ATOM    858 1HA  GLY A  55      16.937  42.563 -34.593  1.00  9.65           H  
ATOM    859 2HA  GLY A  55      18.148  43.634 -35.249  1.00  9.65           H  
ATOM    860  N   LYS A  56      19.167  43.034 -32.333  1.00  7.95           N  
ATOM    861  CA  LYS A  56      20.236  42.433 -31.536  1.00  7.95           C  
ATOM    862  C   LYS A  56      19.705  41.717 -30.311  1.00  7.95           C  
ATOM    863  O   LYS A  56      18.640  42.050 -29.798  1.00  7.95           O  
ATOM    864  CB  LYS A  56      21.227  43.510 -31.107  1.00  7.95           C  
ATOM    865  CG  LYS A  56      21.971  44.164 -32.266  1.00  7.95           C  
ATOM    866  CD  LYS A  56      22.976  45.193 -31.773  1.00  7.95           C  
ATOM    867  CE  LYS A  56      23.713  45.847 -32.934  1.00  7.95           C  
ATOM    868  NZ  LYS A  56      24.701  46.858 -32.464  1.00  7.95           N  
ATOM    869  H   LYS A  56      18.722  43.878 -31.976  1.00  7.95           H  
ATOM    870  HA  LYS A  56      20.759  41.701 -32.150  1.00  7.95           H  
ATOM    871 1HB  LYS A  56      20.685  44.296 -30.572  1.00  7.95           H  
ATOM    872 2HB  LYS A  56      21.956  43.085 -30.416  1.00  7.95           H  
ATOM    873 1HG  LYS A  56      22.488  43.400 -32.847  1.00  7.95           H  
ATOM    874 2HG  LYS A  56      21.248  44.664 -32.917  1.00  7.95           H  
ATOM    875 1HD  LYS A  56      22.450  45.963 -31.206  1.00  7.95           H  
ATOM    876 2HD  LYS A  56      23.701  44.712 -31.116  1.00  7.95           H  
ATOM    877 1HE  LYS A  56      24.236  45.079 -33.502  1.00  7.95           H  
ATOM    878 2HE  LYS A  56      22.989  46.337 -33.585  1.00  7.95           H  
ATOM    879 1HZ  LYS A  56      25.168  47.269 -33.259  1.00  7.95           H  
ATOM    880 2HZ  LYS A  56      24.223  47.581 -31.944  1.00  7.95           H  
ATOM    881 3HZ  LYS A  56      25.382  46.410 -31.867  1.00  7.95           H  
ATOM    882  N   LEU A  57      20.443  40.736 -29.809  1.00  5.33           N  
ATOM    883  CA  LEU A  57      19.967  40.101 -28.592  1.00  5.33           C  
ATOM    884  C   LEU A  57      20.359  40.872 -27.350  1.00  5.33           C  
ATOM    885  O   LEU A  57      21.464  41.409 -27.243  1.00  5.33           O  
ATOM    886  CB  LEU A  57      20.421  38.650 -28.508  1.00  5.33           C  
ATOM    887  CG  LEU A  57      19.829  37.766 -29.588  1.00  5.33           C  
ATOM    888  CD1 LEU A  57      20.378  36.363 -29.464  1.00  5.33           C  
ATOM    889  CD2 LEU A  57      18.314  37.792 -29.430  1.00  5.33           C  
ATOM    890  H   LEU A  57      21.311  40.452 -30.242  1.00  5.33           H  
ATOM    891  HA  LEU A  57      18.882  40.079 -28.625  1.00  5.33           H  
ATOM    892 1HB  LEU A  57      21.504  38.609 -28.583  1.00  5.33           H  
ATOM    893 2HB  LEU A  57      20.120  38.249 -27.538  1.00  5.33           H  
ATOM    894  HG  LEU A  57      20.098  38.149 -30.573  1.00  5.33           H  
ATOM    895 1HD1 LEU A  57      19.945  35.733 -30.240  1.00  5.33           H  
ATOM    896 2HD1 LEU A  57      21.462  36.384 -29.577  1.00  5.33           H  
ATOM    897 3HD1 LEU A  57      20.122  35.961 -28.484  1.00  5.33           H  
ATOM    898 1HD2 LEU A  57      17.849  37.174 -30.185  1.00  5.33           H  
ATOM    899 2HD2 LEU A  57      18.044  37.420 -28.444  1.00  5.33           H  
ATOM    900 3HD2 LEU A  57      17.967  38.813 -29.531  1.00  5.33           H  
ATOM    901  N   VAL A  58      19.424  40.899 -26.419  1.00  3.19           N  
ATOM    902  CA  VAL A  58      19.549  41.550 -25.136  1.00  3.19           C  
ATOM    903  C   VAL A  58      19.353  40.528 -24.035  1.00  3.19           C  
ATOM    904  O   VAL A  58      18.424  39.718 -24.091  1.00  3.19           O  
ATOM    905  CB  VAL A  58      18.472  42.639 -24.983  1.00  3.19           C  
ATOM    906  CG1 VAL A  58      18.606  43.312 -23.633  1.00  3.19           C  
ATOM    907  CG2 VAL A  58      18.565  43.634 -26.130  1.00  3.19           C  
ATOM    908  H   VAL A  58      18.545  40.442 -26.633  1.00  3.19           H  
ATOM    909  HA  VAL A  58      20.542  41.991 -25.051  1.00  3.19           H  
ATOM    910  HB  VAL A  58      17.497  42.173 -25.010  1.00  3.19           H  
ATOM    911 1HG1 VAL A  58      17.835  44.059 -23.518  1.00  3.19           H  
ATOM    912 2HG1 VAL A  58      18.503  42.578 -22.851  1.00  3.19           H  
ATOM    913 3HG1 VAL A  58      19.582  43.789 -23.557  1.00  3.19           H  
ATOM    914 1HG2 VAL A  58      17.785  44.386 -26.011  1.00  3.19           H  
ATOM    915 2HG2 VAL A  58      19.539  44.117 -26.120  1.00  3.19           H  
ATOM    916 3HG2 VAL A  58      18.426  43.118 -27.084  1.00  3.19           H  
ATOM    917  N   VAL A  59      20.237  40.538 -23.050  1.00  1.87           N  
ATOM    918  CA  VAL A  59      20.109  39.608 -21.940  1.00  1.87           C  
ATOM    919  C   VAL A  59      19.923  40.366 -20.630  1.00  1.87           C  
ATOM    920  O   VAL A  59      20.671  41.302 -20.338  1.00  1.87           O  
ATOM    921  CB  VAL A  59      21.323  38.679 -21.884  1.00  1.87           C  
ATOM    922  CG1 VAL A  59      21.195  37.784 -20.735  1.00  1.87           C  
ATOM    923  CG2 VAL A  59      21.386  37.866 -23.174  1.00  1.87           C  
ATOM    924  H   VAL A  59      20.992  41.209 -23.060  1.00  1.87           H  
ATOM    925  HA  VAL A  59      19.230  38.991 -22.101  1.00  1.87           H  
ATOM    926  HB  VAL A  59      22.232  39.264 -21.762  1.00  1.87           H  
ATOM    927 1HG1 VAL A  59      22.049  37.113 -20.692  1.00  1.87           H  
ATOM    928 2HG1 VAL A  59      21.144  38.364 -19.814  1.00  1.87           H  
ATOM    929 3HG1 VAL A  59      20.278  37.212 -20.865  1.00  1.87           H  
ATOM    930 1HG2 VAL A  59      22.241  37.194 -23.138  1.00  1.87           H  
ATOM    931 2HG2 VAL A  59      20.470  37.285 -23.270  1.00  1.87           H  
ATOM    932 3HG2 VAL A  59      21.487  38.531 -24.029  1.00  1.87           H  
ATOM    933  N   GLU A  60      18.897  39.979 -19.864  1.00  1.16           N  
ATOM    934  CA  GLU A  60      18.569  40.656 -18.610  1.00  1.16           C  
ATOM    935  C   GLU A  60      18.350  39.690 -17.442  1.00  1.16           C  
ATOM    936  O   GLU A  60      17.754  38.620 -17.597  1.00  1.16           O  
ATOM    937  CB  GLU A  60      17.286  41.484 -18.814  1.00  1.16           C  
ATOM    938  CG  GLU A  60      17.393  42.578 -19.884  1.00  1.16           C  
ATOM    939  CD  GLU A  60      16.100  43.343 -20.149  1.00  1.16           C  
ATOM    940  OE1 GLU A  60      15.068  42.711 -20.284  1.00  1.16           O  
ATOM    941  OE2 GLU A  60      16.150  44.547 -20.288  1.00  1.16           O  
ATOM    942  H   GLU A  60      18.334  39.190 -20.179  1.00  1.16           H  
ATOM    943  HA  GLU A  60      19.393  41.320 -18.350  1.00  1.16           H  
ATOM    944 1HB  GLU A  60      16.470  40.816 -19.099  1.00  1.16           H  
ATOM    945 2HB  GLU A  60      17.004  41.955 -17.870  1.00  1.16           H  
ATOM    946 1HG  GLU A  60      18.175  43.281 -19.602  1.00  1.16           H  
ATOM    947 2HG  GLU A  60      17.689  42.104 -20.804  1.00  1.16           H  
ATOM    948  N   ASP A  61      18.784  40.100 -16.251  1.00  0.83           N  
ATOM    949  CA  ASP A  61      18.530  39.314 -15.045  1.00  0.83           C  
ATOM    950  C   ASP A  61      17.266  39.804 -14.360  1.00  0.83           C  
ATOM    951  O   ASP A  61      17.152  40.976 -13.996  1.00  0.83           O  
ATOM    952  CB  ASP A  61      19.723  39.341 -14.099  1.00  0.83           C  
ATOM    953  CG  ASP A  61      20.920  38.544 -14.659  1.00  0.83           C  
ATOM    954  OD1 ASP A  61      20.712  37.715 -15.532  1.00  0.83           O  
ATOM    955  OD2 ASP A  61      22.017  38.780 -14.225  1.00  0.83           O  
ATOM    956  H   ASP A  61      19.278  40.980 -16.179  1.00  0.83           H  
ATOM    957  HA  ASP A  61      18.364  38.274 -15.331  1.00  0.83           H  
ATOM    958 1HB  ASP A  61      20.031  40.371 -13.920  1.00  0.83           H  
ATOM    959 2HB  ASP A  61      19.431  38.911 -13.139  1.00  0.83           H  
ATOM    960  N   VAL A  62      16.299  38.909 -14.267  1.00  0.68           N  
ATOM    961  CA  VAL A  62      14.975  39.199 -13.738  1.00  0.68           C  
ATOM    962  C   VAL A  62      14.576  38.146 -12.711  1.00  0.68           C  
ATOM    963  O   VAL A  62      15.264  37.136 -12.569  1.00  0.68           O  
ATOM    964  CB  VAL A  62      13.970  39.274 -14.898  1.00  0.68           C  
ATOM    965  CG1 VAL A  62      14.352  40.380 -15.875  1.00  0.68           C  
ATOM    966  CG2 VAL A  62      13.953  37.966 -15.624  1.00  0.68           C  
ATOM    967  H   VAL A  62      16.498  37.956 -14.578  1.00  0.68           H  
ATOM    968  HA  VAL A  62      14.999  40.173 -13.241  1.00  0.68           H  
ATOM    969  HB  VAL A  62      12.993  39.510 -14.499  1.00  0.68           H  
ATOM    970 1HG1 VAL A  62      13.621  40.418 -16.668  1.00  0.68           H  
ATOM    971 2HG1 VAL A  62      14.372  41.336 -15.353  1.00  0.68           H  
ATOM    972 3HG1 VAL A  62      15.329  40.181 -16.307  1.00  0.68           H  
ATOM    973 1HG2 VAL A  62      13.246  38.005 -16.444  1.00  0.68           H  
ATOM    974 2HG2 VAL A  62      14.953  37.746 -16.016  1.00  0.68           H  
ATOM    975 3HG2 VAL A  62      13.657  37.209 -14.923  1.00  0.68           H  
ATOM    976  N   TYR A  63      13.497  38.377 -11.972  1.00  0.63           N  
ATOM    977  CA  TYR A  63      13.050  37.374 -11.012  1.00  0.63           C  
ATOM    978  C   TYR A  63      11.718  36.775 -11.381  1.00  0.63           C  
ATOM    979  O   TYR A  63      10.747  37.484 -11.650  1.00  0.63           O  
ATOM    980  CB  TYR A  63      12.986  37.989  -9.628  1.00  0.63           C  
ATOM    981  CG  TYR A  63      14.320  38.329  -9.120  1.00  0.63           C  
ATOM    982  CD1 TYR A  63      14.934  39.480  -9.565  1.00  0.63           C  
ATOM    983  CD2 TYR A  63      14.941  37.508  -8.202  1.00  0.63           C  
ATOM    984  CE1 TYR A  63      16.186  39.802  -9.116  1.00  0.63           C  
ATOM    985  CE2 TYR A  63      16.186  37.834  -7.736  1.00  0.63           C  
ATOM    986  CZ  TYR A  63      16.817  38.973  -8.199  1.00  0.63           C  
ATOM    987  OH  TYR A  63      18.073  39.300  -7.742  1.00  0.63           O  
ATOM    988  H   TYR A  63      12.966  39.239 -12.089  1.00  0.63           H  
ATOM    989  HA  TYR A  63      13.768  36.558 -10.995  1.00  0.63           H  
ATOM    990 1HB  TYR A  63      12.395  38.891  -9.650  1.00  0.63           H  
ATOM    991 2HB  TYR A  63      12.514  37.295  -8.936  1.00  0.63           H  
ATOM    992  HD1 TYR A  63      14.428  40.128 -10.287  1.00  0.63           H  
ATOM    993  HD2 TYR A  63      14.444  36.606  -7.852  1.00  0.63           H  
ATOM    994  HE1 TYR A  63      16.677  40.706  -9.477  1.00  0.63           H  
ATOM    995  HE2 TYR A  63      16.683  37.191  -7.010  1.00  0.63           H  
ATOM    996  HH  TYR A  63      18.283  38.762  -6.970  1.00  0.63           H  
ATOM    997  N   ARG A  64      11.672  35.453 -11.375  1.00  0.60           N  
ATOM    998  CA  ARG A  64      10.451  34.739 -11.679  1.00  0.60           C  
ATOM    999  C   ARG A  64       9.770  34.365 -10.386  1.00  0.60           C  
ATOM   1000  O   ARG A  64      10.399  33.843  -9.460  1.00  0.60           O  
ATOM   1001  CB  ARG A  64      10.714  33.494 -12.506  1.00  0.60           C  
ATOM   1002  CG  ARG A  64       9.472  32.681 -12.853  1.00  0.60           C  
ATOM   1003  CD  ARG A  64       9.797  31.597 -13.809  1.00  0.60           C  
ATOM   1004  NE  ARG A  64      10.142  32.124 -15.123  1.00  0.60           N  
ATOM   1005  CZ  ARG A  64      10.734  31.417 -16.107  1.00  0.60           C  
ATOM   1006  NH1 ARG A  64      11.051  30.155 -15.914  1.00  0.60           N  
ATOM   1007  NH2 ARG A  64      10.995  31.993 -17.270  1.00  0.60           N  
ATOM   1008  H   ARG A  64      12.506  34.926 -11.132  1.00  0.60           H  
ATOM   1009  HA  ARG A  64       9.787  35.389 -12.247  1.00  0.60           H  
ATOM   1010 1HB  ARG A  64      11.193  33.780 -13.440  1.00  0.60           H  
ATOM   1011 2HB  ARG A  64      11.407  32.842 -11.969  1.00  0.60           H  
ATOM   1012 1HG  ARG A  64       9.057  32.233 -11.945  1.00  0.60           H  
ATOM   1013 2HG  ARG A  64       8.722  33.339 -13.303  1.00  0.60           H  
ATOM   1014 1HD  ARG A  64      10.646  31.024 -13.436  1.00  0.60           H  
ATOM   1015 2HD  ARG A  64       8.931  30.941 -13.918  1.00  0.60           H  
ATOM   1016  HE  ARG A  64       9.915  33.093 -15.312  1.00  0.60           H  
ATOM   1017 1HH1 ARG A  64      10.852  29.714 -15.027  1.00  0.60           H  
ATOM   1018 2HH1 ARG A  64      11.493  29.627 -16.652  1.00  0.60           H  
ATOM   1019 1HH2 ARG A  64      10.747  32.962 -17.421  1.00  0.60           H  
ATOM   1020 2HH2 ARG A  64      11.436  31.463 -18.008  1.00  0.60           H  
ATOM   1021  N   LEU A  65       8.493  34.672 -10.307  1.00  0.59           N  
ATOM   1022  CA  LEU A  65       7.715  34.358  -9.134  1.00  0.59           C  
ATOM   1023  C   LEU A  65       6.726  33.267  -9.481  1.00  0.59           C  
ATOM   1024  O   LEU A  65       6.021  33.359 -10.493  1.00  0.59           O  
ATOM   1025  CB  LEU A  65       6.930  35.569  -8.664  1.00  0.59           C  
ATOM   1026  CG  LEU A  65       7.685  36.716  -8.049  1.00  0.59           C  
ATOM   1027  CD1 LEU A  65       8.376  37.512  -9.143  1.00  0.59           C  
ATOM   1028  CD2 LEU A  65       6.700  37.572  -7.293  1.00  0.59           C  
ATOM   1029  H   LEU A  65       8.046  35.125 -11.095  1.00  0.59           H  
ATOM   1030  HA  LEU A  65       8.372  34.010  -8.343  1.00  0.59           H  
ATOM   1031 1HB  LEU A  65       6.385  35.957  -9.508  1.00  0.59           H  
ATOM   1032 2HB  LEU A  65       6.227  35.220  -7.918  1.00  0.59           H  
ATOM   1033  HG  LEU A  65       8.446  36.342  -7.369  1.00  0.59           H  
ATOM   1034 1HD1 LEU A  65       8.903  38.336  -8.701  1.00  0.59           H  
ATOM   1035 2HD1 LEU A  65       9.073  36.898  -9.676  1.00  0.59           H  
ATOM   1036 3HD1 LEU A  65       7.633  37.890  -9.842  1.00  0.59           H  
ATOM   1037 1HD2 LEU A  65       7.201  38.397  -6.845  1.00  0.59           H  
ATOM   1038 2HD2 LEU A  65       5.944  37.944  -7.981  1.00  0.59           H  
ATOM   1039 3HD2 LEU A  65       6.228  36.975  -6.514  1.00  0.59           H  
ATOM   1040  N   SER A  66       6.660  32.247  -8.638  1.00  0.59           N  
ATOM   1041  CA  SER A  66       5.732  31.147  -8.844  1.00  0.59           C  
ATOM   1042  C   SER A  66       4.766  31.069  -7.671  1.00  0.59           C  
ATOM   1043  O   SER A  66       5.164  30.742  -6.553  1.00  0.59           O  
ATOM   1044  CB  SER A  66       6.513  29.850  -8.995  1.00  0.59           C  
ATOM   1045  OG  SER A  66       7.354  29.874 -10.113  1.00  0.59           O  
ATOM   1046  H   SER A  66       7.288  32.234  -7.836  1.00  0.59           H  
ATOM   1047  HA  SER A  66       5.151  31.338  -9.739  1.00  0.59           H  
ATOM   1048 1HB  SER A  66       7.112  29.706  -8.109  1.00  0.59           H  
ATOM   1049 2HB  SER A  66       5.855  29.022  -9.054  1.00  0.59           H  
ATOM   1050  HG  SER A  66       7.661  28.973 -10.228  1.00  0.59           H  
ATOM   1051  N   PHE A  67       3.499  31.380  -7.936  1.00  0.60           N  
ATOM   1052  CA  PHE A  67       2.456  31.486  -6.919  1.00  0.60           C  
ATOM   1053  C   PHE A  67       1.503  30.297  -6.911  1.00  0.60           C  
ATOM   1054  O   PHE A  67       0.786  30.056  -7.888  1.00  0.60           O  
ATOM   1055  CB  PHE A  67       1.604  32.709  -7.226  1.00  0.60           C  
ATOM   1056  CG  PHE A  67       2.238  34.091  -7.109  1.00  0.60           C  
ATOM   1057  CD1 PHE A  67       3.013  34.598  -8.119  1.00  0.60           C  
ATOM   1058  CD2 PHE A  67       1.994  34.916  -6.030  1.00  0.60           C  
ATOM   1059  CE1 PHE A  67       3.537  35.862  -8.016  1.00  0.60           C  
ATOM   1060  CE2 PHE A  67       2.538  36.178  -5.956  1.00  0.60           C  
ATOM   1061  CZ  PHE A  67       3.303  36.638  -6.940  1.00  0.60           C  
ATOM   1062  H   PHE A  67       3.248  31.604  -8.895  1.00  0.60           H  
ATOM   1063  HA  PHE A  67       2.921  31.568  -5.938  1.00  0.60           H  
ATOM   1064 1HB  PHE A  67       1.255  32.613  -8.226  1.00  0.60           H  
ATOM   1065 2HB  PHE A  67       0.732  32.685  -6.578  1.00  0.60           H  
ATOM   1066  HD1 PHE A  67       3.216  33.988  -9.007  1.00  0.60           H  
ATOM   1067  HD2 PHE A  67       1.368  34.561  -5.227  1.00  0.60           H  
ATOM   1068  HE1 PHE A  67       4.141  36.246  -8.789  1.00  0.60           H  
ATOM   1069  HE2 PHE A  67       2.358  36.810  -5.109  1.00  0.60           H  
ATOM   1070  HZ  PHE A  67       3.731  37.640  -6.875  1.00  0.60           H  
ATOM   1071  N   LYS A  68       1.480  29.552  -5.813  1.00  0.62           N  
ATOM   1072  CA  LYS A  68       0.598  28.393  -5.729  1.00  0.62           C  
ATOM   1073  C   LYS A  68      -0.682  28.793  -5.026  1.00  0.62           C  
ATOM   1074  O   LYS A  68      -0.668  29.253  -3.872  1.00  0.62           O  
ATOM   1075  CB  LYS A  68       1.282  27.228  -5.040  1.00  0.62           C  
ATOM   1076  CG  LYS A  68       2.510  26.760  -5.801  1.00  0.62           C  
ATOM   1077  CD  LYS A  68       3.061  25.489  -5.252  1.00  0.62           C  
ATOM   1078  CE  LYS A  68       3.556  25.680  -3.854  1.00  0.62           C  
ATOM   1079  NZ  LYS A  68       4.306  24.531  -3.372  1.00  0.62           N  
ATOM   1080  H   LYS A  68       2.082  29.791  -5.026  1.00  0.62           H  
ATOM   1081  HA  LYS A  68       0.333  28.074  -6.738  1.00  0.62           H  
ATOM   1082 1HB  LYS A  68       1.592  27.524  -4.034  1.00  0.62           H  
ATOM   1083 2HB  LYS A  68       0.586  26.393  -4.943  1.00  0.62           H  
ATOM   1084 1HG  LYS A  68       2.232  26.604  -6.839  1.00  0.62           H  
ATOM   1085 2HG  LYS A  68       3.279  27.536  -5.759  1.00  0.62           H  
ATOM   1086 1HD  LYS A  68       2.274  24.740  -5.247  1.00  0.62           H  
ATOM   1087 2HD  LYS A  68       3.881  25.135  -5.876  1.00  0.62           H  
ATOM   1088 1HE  LYS A  68       4.188  26.565  -3.796  1.00  0.62           H  
ATOM   1089 2HE  LYS A  68       2.690  25.819  -3.208  1.00  0.62           H  
ATOM   1090 1HZ  LYS A  68       4.574  24.740  -2.391  1.00  0.62           H  
ATOM   1091 2HZ  LYS A  68       3.704  23.707  -3.427  1.00  0.62           H  
ATOM   1092 3HZ  LYS A  68       5.124  24.385  -3.931  1.00  0.62           H  
ATOM   1093  N   THR A  69      -1.785  28.660  -5.757  1.00  0.63           N  
ATOM   1094  CA  THR A  69      -3.100  29.088  -5.319  1.00  0.63           C  
ATOM   1095  C   THR A  69      -4.199  28.120  -5.782  1.00  0.63           C  
ATOM   1096  O   THR A  69      -3.930  26.977  -6.161  1.00  0.63           O  
ATOM   1097  CB  THR A  69      -3.364  30.531  -5.830  1.00  0.63           C  
ATOM   1098  OG1 THR A  69      -4.545  31.036  -5.223  1.00  0.63           O  
ATOM   1099  CG2 THR A  69      -3.492  30.594  -7.366  1.00  0.63           C  
ATOM   1100  H   THR A  69      -1.704  28.260  -6.695  1.00  0.63           H  
ATOM   1101  HA  THR A  69      -3.111  29.107  -4.229  1.00  0.63           H  
ATOM   1102  HB  THR A  69      -2.529  31.158  -5.534  1.00  0.63           H  
ATOM   1103  HG1 THR A  69      -4.402  31.987  -4.989  1.00  0.63           H  
ATOM   1104 1HG2 THR A  69      -3.661  31.624  -7.672  1.00  0.63           H  
ATOM   1105 2HG2 THR A  69      -2.572  30.222  -7.822  1.00  0.63           H  
ATOM   1106 3HG2 THR A  69      -4.327  29.987  -7.696  1.00  0.63           H  
ATOM   1107  N   THR A  70      -5.440  28.574  -5.663  1.00  0.65           N  
ATOM   1108  CA  THR A  70      -6.630  27.822  -6.045  1.00  0.65           C  
ATOM   1109  C   THR A  70      -7.470  28.627  -7.033  1.00  0.65           C  
ATOM   1110  O   THR A  70      -7.414  29.866  -7.053  1.00  0.65           O  
ATOM   1111  CB  THR A  70      -7.487  27.446  -4.811  1.00  0.65           C  
ATOM   1112  OG1 THR A  70      -7.898  28.647  -4.129  1.00  0.65           O  
ATOM   1113  CG2 THR A  70      -6.722  26.527  -3.881  1.00  0.65           C  
ATOM   1114  H   THR A  70      -5.525  29.522  -5.329  1.00  0.65           H  
ATOM   1115  HA  THR A  70      -6.321  26.903  -6.537  1.00  0.65           H  
ATOM   1116  HB  THR A  70      -8.381  26.928  -5.147  1.00  0.65           H  
ATOM   1117  HG1 THR A  70      -8.554  28.420  -3.459  1.00  0.65           H  
ATOM   1118 1HG2 THR A  70      -7.346  26.270  -3.036  1.00  0.65           H  
ATOM   1119 2HG2 THR A  70      -6.468  25.638  -4.424  1.00  0.65           H  
ATOM   1120 3HG2 THR A  70      -5.820  27.003  -3.532  1.00  0.65           H  
ATOM   1121  N   ARG A  71      -8.331  27.932  -7.766  1.00  0.66           N  
ATOM   1122  CA  ARG A  71      -9.265  28.540  -8.707  1.00  0.66           C  
ATOM   1123  C   ARG A  71     -10.098  29.669  -8.090  1.00  0.66           C  
ATOM   1124  O   ARG A  71     -10.414  30.652  -8.760  1.00  0.66           O  
ATOM   1125  CB  ARG A  71     -10.199  27.483  -9.260  1.00  0.66           C  
ATOM   1126  CG  ARG A  71     -11.194  27.991 -10.296  1.00  0.66           C  
ATOM   1127  CD  ARG A  71     -12.104  26.911 -10.788  1.00  0.66           C  
ATOM   1128  NE  ARG A  71     -13.075  27.428 -11.755  1.00  0.66           N  
ATOM   1129  CZ  ARG A  71     -14.071  26.712 -12.319  1.00  0.66           C  
ATOM   1130  NH1 ARG A  71     -14.234  25.444 -12.015  1.00  0.66           N  
ATOM   1131  NH2 ARG A  71     -14.889  27.290 -13.183  1.00  0.66           N  
ATOM   1132  H   ARG A  71      -8.309  26.903  -7.696  1.00  0.66           H  
ATOM   1133  HA  ARG A  71      -8.686  28.950  -9.535  1.00  0.66           H  
ATOM   1134 1HB  ARG A  71      -9.609  26.685  -9.715  1.00  0.66           H  
ATOM   1135 2HB  ARG A  71     -10.763  27.033  -8.438  1.00  0.66           H  
ATOM   1136 1HG  ARG A  71     -11.805  28.778  -9.851  1.00  0.66           H  
ATOM   1137 2HG  ARG A  71     -10.648  28.394 -11.150  1.00  0.66           H  
ATOM   1138 1HD  ARG A  71     -11.525  26.124 -11.264  1.00  0.66           H  
ATOM   1139 2HD  ARG A  71     -12.652  26.492  -9.944  1.00  0.66           H  
ATOM   1140  HE  ARG A  71     -12.993  28.401 -12.020  1.00  0.66           H  
ATOM   1141 1HH1 ARG A  71     -13.611  24.999 -11.355  1.00  0.66           H  
ATOM   1142 2HH1 ARG A  71     -14.982  24.915 -12.440  1.00  0.66           H  
ATOM   1143 1HH2 ARG A  71     -14.767  28.265 -13.420  1.00  0.66           H  
ATOM   1144 2HH2 ARG A  71     -15.635  26.758 -13.607  1.00  0.66           H  
ATOM   1145  N   GLU A  72     -10.440  29.534  -6.806  1.00  0.66           N  
ATOM   1146  CA  GLU A  72     -11.289  30.491  -6.090  1.00  0.66           C  
ATOM   1147  C   GLU A  72     -10.553  31.766  -5.653  1.00  0.66           C  
ATOM   1148  O   GLU A  72     -11.168  32.698  -5.120  1.00  0.66           O  
ATOM   1149  CB  GLU A  72     -11.908  29.824  -4.860  1.00  0.66           C  
ATOM   1150  CG  GLU A  72     -12.912  28.715  -5.179  1.00  0.66           C  
ATOM   1151  CD  GLU A  72     -13.487  28.044  -3.943  1.00  0.66           C  
ATOM   1152  OE1 GLU A  72     -13.094  28.398  -2.854  1.00  0.66           O  
ATOM   1153  OE2 GLU A  72     -14.321  27.181  -4.096  1.00  0.66           O  
ATOM   1154  H   GLU A  72     -10.112  28.709  -6.317  1.00  0.66           H  
ATOM   1155  HA  GLU A  72     -12.096  30.788  -6.761  1.00  0.66           H  
ATOM   1156 1HB  GLU A  72     -11.113  29.391  -4.251  1.00  0.66           H  
ATOM   1157 2HB  GLU A  72     -12.413  30.575  -4.253  1.00  0.66           H  
ATOM   1158 1HG  GLU A  72     -13.729  29.137  -5.763  1.00  0.66           H  
ATOM   1159 2HG  GLU A  72     -12.414  27.963  -5.795  1.00  0.66           H  
ATOM   1160  N   ARG A  73      -9.241  31.800  -5.856  1.00  0.66           N  
ATOM   1161  CA  ARG A  73      -8.427  32.959  -5.533  1.00  0.66           C  
ATOM   1162  C   ARG A  73      -7.625  33.427  -6.728  1.00  0.66           C  
ATOM   1163  O   ARG A  73      -7.120  34.551  -6.724  1.00  0.66           O  
ATOM   1164  CB  ARG A  73      -7.496  32.691  -4.369  1.00  0.66           C  
ATOM   1165  CG  ARG A  73      -8.177  32.494  -3.055  1.00  0.66           C  
ATOM   1166  CD  ARG A  73      -8.782  33.783  -2.631  1.00  0.66           C  
ATOM   1167  NE  ARG A  73      -9.439  33.695  -1.365  1.00  0.66           N  
ATOM   1168  CZ  ARG A  73     -10.736  33.368  -1.175  1.00  0.66           C  
ATOM   1169  NH1 ARG A  73     -11.535  33.088  -2.195  1.00  0.66           N  
ATOM   1170  NH2 ARG A  73     -11.216  33.330   0.059  1.00  0.66           N  
ATOM   1171  H   ARG A  73      -8.774  30.999  -6.272  1.00  0.66           H  
ATOM   1172  HA  ARG A  73      -9.091  33.770  -5.240  1.00  0.66           H  
ATOM   1173 1HB  ARG A  73      -6.929  31.783  -4.570  1.00  0.66           H  
ATOM   1174 2HB  ARG A  73      -6.783  33.505  -4.267  1.00  0.66           H  
ATOM   1175 1HG  ARG A  73      -8.951  31.733  -3.134  1.00  0.66           H  
ATOM   1176 2HG  ARG A  73      -7.449  32.205  -2.305  1.00  0.66           H  
ATOM   1177 1HD  ARG A  73      -8.001  34.537  -2.553  1.00  0.66           H  
ATOM   1178 2HD  ARG A  73      -9.516  34.099  -3.372  1.00  0.66           H  
ATOM   1179  HE  ARG A  73      -8.875  33.901  -0.544  1.00  0.66           H  
ATOM   1180 1HH1 ARG A  73     -11.199  33.102  -3.172  1.00  0.66           H  
ATOM   1181 2HH1 ARG A  73     -12.498  32.846  -2.024  1.00  0.66           H  
ATOM   1182 1HH2 ARG A  73     -10.610  33.546   0.840  1.00  0.66           H  
ATOM   1183 2HH2 ARG A  73     -12.183  33.090   0.217  1.00  0.66           H  
ATOM   1184  N   LEU A  74      -7.550  32.601  -7.768  1.00  0.65           N  
ATOM   1185  CA  LEU A  74      -6.759  32.948  -8.932  1.00  0.65           C  
ATOM   1186  C   LEU A  74      -7.158  34.291  -9.518  1.00  0.65           C  
ATOM   1187  O   LEU A  74      -6.298  35.127  -9.763  1.00  0.65           O  
ATOM   1188  CB  LEU A  74      -6.913  31.915 -10.036  1.00  0.65           C  
ATOM   1189  CG  LEU A  74      -6.136  32.255 -11.295  1.00  0.65           C  
ATOM   1190  CD1 LEU A  74      -4.631  32.214 -10.976  1.00  0.65           C  
ATOM   1191  CD2 LEU A  74      -6.528  31.323 -12.400  1.00  0.65           C  
ATOM   1192  H   LEU A  74      -7.972  31.677  -7.710  1.00  0.65           H  
ATOM   1193  HA  LEU A  74      -5.713  32.995  -8.631  1.00  0.65           H  
ATOM   1194 1HB  LEU A  74      -6.564  30.951  -9.661  1.00  0.65           H  
ATOM   1195 2HB  LEU A  74      -7.972  31.825 -10.295  1.00  0.65           H  
ATOM   1196  HG  LEU A  74      -6.383  33.274 -11.602  1.00  0.65           H  
ATOM   1197 1HD1 LEU A  74      -4.069  32.477 -11.859  1.00  0.65           H  
ATOM   1198 2HD1 LEU A  74      -4.405  32.925 -10.179  1.00  0.65           H  
ATOM   1199 3HD1 LEU A  74      -4.351  31.211 -10.656  1.00  0.65           H  
ATOM   1200 1HD2 LEU A  74      -5.993  31.601 -13.301  1.00  0.65           H  
ATOM   1201 2HD2 LEU A  74      -6.291  30.310 -12.129  1.00  0.65           H  
ATOM   1202 3HD2 LEU A  74      -7.601  31.412 -12.579  1.00  0.65           H  
ATOM   1203  N   ASP A  75      -8.452  34.525  -9.753  1.00  0.64           N  
ATOM   1204  CA  ASP A  75      -8.837  35.803 -10.356  1.00  0.64           C  
ATOM   1205  C   ASP A  75      -8.442  36.986  -9.475  1.00  0.64           C  
ATOM   1206  O   ASP A  75      -8.019  38.035  -9.971  1.00  0.64           O  
ATOM   1207  CB  ASP A  75     -10.348  35.854 -10.611  1.00  0.64           C  
ATOM   1208  CG  ASP A  75     -10.803  34.963 -11.765  1.00  0.64           C  
ATOM   1209  OD1 ASP A  75      -9.973  34.520 -12.525  1.00  0.64           O  
ATOM   1210  OD2 ASP A  75     -11.984  34.740 -11.876  1.00  0.64           O  
ATOM   1211  H   ASP A  75      -9.145  33.823  -9.528  1.00  0.64           H  
ATOM   1212  HA  ASP A  75      -8.319  35.901 -11.310  1.00  0.64           H  
ATOM   1213 1HB  ASP A  75     -10.875  35.545  -9.708  1.00  0.64           H  
ATOM   1214 2HB  ASP A  75     -10.644  36.881 -10.825  1.00  0.64           H  
ATOM   1215  N   ALA A  76      -8.595  36.821  -8.157  1.00  0.63           N  
ATOM   1216  CA  ALA A  76      -8.237  37.868  -7.210  1.00  0.63           C  
ATOM   1217  C   ALA A  76      -6.730  38.119  -7.256  1.00  0.63           C  
ATOM   1218  O   ALA A  76      -6.278  39.264  -7.172  1.00  0.63           O  
ATOM   1219  CB  ALA A  76      -8.695  37.487  -5.813  1.00  0.63           C  
ATOM   1220  H   ALA A  76      -8.937  35.936  -7.810  1.00  0.63           H  
ATOM   1221  HA  ALA A  76      -8.739  38.786  -7.509  1.00  0.63           H  
ATOM   1222 1HB  ALA A  76      -8.445  38.286  -5.120  1.00  0.63           H  
ATOM   1223 2HB  ALA A  76      -9.772  37.333  -5.816  1.00  0.63           H  
ATOM   1224 3HB  ALA A  76      -8.200  36.566  -5.508  1.00  0.63           H  
ATOM   1225  N   LEU A  77      -5.961  37.033  -7.403  1.00  0.61           N  
ATOM   1226  CA  LEU A  77      -4.509  37.086  -7.475  1.00  0.61           C  
ATOM   1227  C   LEU A  77      -4.061  37.791  -8.738  1.00  0.61           C  
ATOM   1228  O   LEU A  77      -3.200  38.670  -8.693  1.00  0.61           O  
ATOM   1229  CB  LEU A  77      -3.900  35.681  -7.438  1.00  0.61           C  
ATOM   1230  CG  LEU A  77      -2.347  35.640  -7.524  1.00  0.61           C  
ATOM   1231  CD1 LEU A  77      -1.735  36.399  -6.347  1.00  0.61           C  
ATOM   1232  CD2 LEU A  77      -1.868  34.197  -7.521  1.00  0.61           C  
ATOM   1233  H   LEU A  77      -6.408  36.118  -7.441  1.00  0.61           H  
ATOM   1234  HA  LEU A  77      -4.141  37.646  -6.620  1.00  0.61           H  
ATOM   1235 1HB  LEU A  77      -4.213  35.180  -6.520  1.00  0.61           H  
ATOM   1236 2HB  LEU A  77      -4.284  35.114  -8.278  1.00  0.61           H  
ATOM   1237  HG  LEU A  77      -2.033  36.129  -8.442  1.00  0.61           H  
ATOM   1238 1HD1 LEU A  77      -0.650  36.375  -6.430  1.00  0.61           H  
ATOM   1239 2HD1 LEU A  77      -2.076  37.435  -6.354  1.00  0.61           H  
ATOM   1240 3HD1 LEU A  77      -2.036  35.920  -5.423  1.00  0.61           H  
ATOM   1241 1HD2 LEU A  77      -0.792  34.190  -7.599  1.00  0.61           H  
ATOM   1242 2HD2 LEU A  77      -2.178  33.709  -6.592  1.00  0.61           H  
ATOM   1243 3HD2 LEU A  77      -2.297  33.666  -8.368  1.00  0.61           H  
ATOM   1244  N   VAL A  78      -4.664  37.429  -9.869  1.00  0.60           N  
ATOM   1245  CA  VAL A  78      -4.291  38.056 -11.121  1.00  0.60           C  
ATOM   1246  C   VAL A  78      -4.583  39.544 -11.054  1.00  0.60           C  
ATOM   1247  O   VAL A  78      -3.714  40.357 -11.370  1.00  0.60           O  
ATOM   1248  CB  VAL A  78      -5.073  37.444 -12.305  1.00  0.60           C  
ATOM   1249  CG1 VAL A  78      -4.829  38.275 -13.553  1.00  0.60           C  
ATOM   1250  CG2 VAL A  78      -4.621  36.000 -12.550  1.00  0.60           C  
ATOM   1251  H   VAL A  78      -5.370  36.696  -9.850  1.00  0.60           H  
ATOM   1252  HA  VAL A  78      -3.225  37.907 -11.284  1.00  0.60           H  
ATOM   1253  HB  VAL A  78      -6.142  37.461 -12.074  1.00  0.60           H  
ATOM   1254 1HG1 VAL A  78      -5.388  37.857 -14.386  1.00  0.60           H  
ATOM   1255 2HG1 VAL A  78      -5.162  39.295 -13.368  1.00  0.60           H  
ATOM   1256 3HG1 VAL A  78      -3.765  38.275 -13.791  1.00  0.60           H  
ATOM   1257 1HG2 VAL A  78      -5.184  35.576 -13.380  1.00  0.60           H  
ATOM   1258 2HG2 VAL A  78      -3.572  36.001 -12.795  1.00  0.60           H  
ATOM   1259 3HG2 VAL A  78      -4.788  35.405 -11.661  1.00  0.60           H  
ATOM   1260  N   ALA A  79      -5.782  39.920 -10.593  1.00  0.60           N  
ATOM   1261  CA  ALA A  79      -6.102  41.336 -10.504  1.00  0.60           C  
ATOM   1262  C   ALA A  79      -5.138  42.058  -9.566  1.00  0.60           C  
ATOM   1263  O   ALA A  79      -4.653  43.146  -9.886  1.00  0.60           O  
ATOM   1264  CB  ALA A  79      -7.529  41.516 -10.019  1.00  0.60           C  
ATOM   1265  H   ALA A  79      -6.481  39.225 -10.326  1.00  0.60           H  
ATOM   1266  HA  ALA A  79      -6.001  41.771 -11.498  1.00  0.60           H  
ATOM   1267 1HB  ALA A  79      -7.768  42.575  -9.975  1.00  0.60           H  
ATOM   1268 2HB  ALA A  79      -8.208  41.013 -10.705  1.00  0.60           H  
ATOM   1269 3HB  ALA A  79      -7.625  41.076  -9.024  1.00  0.60           H  
ATOM   1270  N   TRP A  80      -4.802  41.434  -8.433  1.00  0.59           N  
ATOM   1271  CA  TRP A  80      -3.876  42.030  -7.486  1.00  0.59           C  
ATOM   1272  C   TRP A  80      -2.552  42.333  -8.157  1.00  0.59           C  
ATOM   1273  O   TRP A  80      -2.056  43.462  -8.101  1.00  0.59           O  
ATOM   1274  CB  TRP A  80      -3.654  41.092  -6.304  1.00  0.59           C  
ATOM   1275  CG  TRP A  80      -2.704  41.596  -5.262  1.00  0.59           C  
ATOM   1276  CD1 TRP A  80      -1.381  41.276  -5.106  1.00  0.59           C  
ATOM   1277  CD2 TRP A  80      -3.023  42.517  -4.203  1.00  0.59           C  
ATOM   1278  NE1 TRP A  80      -0.862  41.949  -4.026  1.00  0.59           N  
ATOM   1279  CE2 TRP A  80      -1.858  42.714  -3.464  1.00  0.59           C  
ATOM   1280  CE3 TRP A  80      -4.190  43.181  -3.829  1.00  0.59           C  
ATOM   1281  CZ2 TRP A  80      -1.826  43.568  -2.374  1.00  0.59           C  
ATOM   1282  CZ3 TRP A  80      -4.155  44.026  -2.735  1.00  0.59           C  
ATOM   1283  CH2 TRP A  80      -3.001  44.215  -2.031  1.00  0.59           C  
ATOM   1284  H   TRP A  80      -5.224  40.536  -8.193  1.00  0.59           H  
ATOM   1285  HA  TRP A  80      -4.304  42.963  -7.124  1.00  0.59           H  
ATOM   1286 1HB  TRP A  80      -4.614  40.902  -5.830  1.00  0.59           H  
ATOM   1287 2HB  TRP A  80      -3.281  40.139  -6.663  1.00  0.59           H  
ATOM   1288  HD1 TRP A  80      -0.825  40.593  -5.747  1.00  0.59           H  
ATOM   1289  HE1 TRP A  80       0.094  41.891  -3.699  1.00  0.59           H  
ATOM   1290  HE3 TRP A  80      -5.111  43.035  -4.392  1.00  0.59           H  
ATOM   1291  HZ2 TRP A  80      -0.931  43.746  -1.798  1.00  0.59           H  
ATOM   1292  HZ3 TRP A  80      -5.073  44.541  -2.452  1.00  0.59           H  
ATOM   1293  HH2 TRP A  80      -3.004  44.894  -1.180  1.00  0.59           H  
ATOM   1294  N   LEU A  81      -1.986  41.325  -8.815  1.00  0.60           N  
ATOM   1295  CA  LEU A  81      -0.696  41.491  -9.446  1.00  0.60           C  
ATOM   1296  C   LEU A  81      -0.762  42.535 -10.563  1.00  0.60           C  
ATOM   1297  O   LEU A  81       0.130  43.375 -10.685  1.00  0.60           O  
ATOM   1298  CB  LEU A  81      -0.231  40.127  -9.972  1.00  0.60           C  
ATOM   1299  CG  LEU A  81       0.108  39.082  -8.839  1.00  0.60           C  
ATOM   1300  CD1 LEU A  81       0.391  37.723  -9.456  1.00  0.60           C  
ATOM   1301  CD2 LEU A  81       1.292  39.569  -8.018  1.00  0.60           C  
ATOM   1302  H   LEU A  81      -2.456  40.420  -8.851  1.00  0.60           H  
ATOM   1303  HA  LEU A  81       0.011  41.831  -8.695  1.00  0.60           H  
ATOM   1304 1HB  LEU A  81      -1.032  39.706 -10.586  1.00  0.60           H  
ATOM   1305 2HB  LEU A  81       0.654  40.266 -10.592  1.00  0.60           H  
ATOM   1306  HG  LEU A  81      -0.756  38.977  -8.185  1.00  0.60           H  
ATOM   1307 1HD1 LEU A  81       0.602  37.001  -8.666  1.00  0.60           H  
ATOM   1308 2HD1 LEU A  81      -0.483  37.396 -10.021  1.00  0.60           H  
ATOM   1309 3HD1 LEU A  81       1.248  37.794 -10.120  1.00  0.60           H  
ATOM   1310 1HD2 LEU A  81       1.501  38.856  -7.229  1.00  0.60           H  
ATOM   1311 2HD2 LEU A  81       2.167  39.672  -8.661  1.00  0.60           H  
ATOM   1312 3HD2 LEU A  81       1.046  40.530  -7.577  1.00  0.60           H  
ATOM   1313  N   GLN A  82      -1.850  42.578 -11.326  1.00  0.61           N  
ATOM   1314  CA  GLN A  82      -1.963  43.582 -12.383  1.00  0.61           C  
ATOM   1315  C   GLN A  82      -1.967  45.002 -11.806  1.00  0.61           C  
ATOM   1316  O   GLN A  82      -1.420  45.927 -12.407  1.00  0.61           O  
ATOM   1317  CB  GLN A  82      -3.232  43.351 -13.209  1.00  0.61           C  
ATOM   1318  CG  GLN A  82      -3.190  42.102 -14.090  1.00  0.61           C  
ATOM   1319  CD  GLN A  82      -4.531  41.812 -14.745  1.00  0.61           C  
ATOM   1320  OE1 GLN A  82      -5.581  42.290 -14.301  1.00  0.61           O  
ATOM   1321  NE2 GLN A  82      -4.507  41.017 -15.810  1.00  0.61           N  
ATOM   1322  H   GLN A  82      -2.592  41.885 -11.204  1.00  0.61           H  
ATOM   1323  HA  GLN A  82      -1.098  43.487 -13.038  1.00  0.61           H  
ATOM   1324 1HB  GLN A  82      -4.081  43.251 -12.531  1.00  0.61           H  
ATOM   1325 2HB  GLN A  82      -3.418  44.217 -13.841  1.00  0.61           H  
ATOM   1326 1HG  GLN A  82      -2.455  42.259 -14.879  1.00  0.61           H  
ATOM   1327 2HG  GLN A  82      -2.904  41.247 -13.489  1.00  0.61           H  
ATOM   1328 1HE2 GLN A  82      -5.359  40.787 -16.281  1.00  0.61           H  
ATOM   1329 2HE2 GLN A  82      -3.640  40.646 -16.137  1.00  0.61           H  
ATOM   1330  N   ARG A  83      -2.594  45.167 -10.639  1.00  0.65           N  
ATOM   1331  CA  ARG A  83      -2.705  46.448  -9.947  1.00  0.65           C  
ATOM   1332  C   ARG A  83      -1.436  46.869  -9.188  1.00  0.65           C  
ATOM   1333  O   ARG A  83      -1.179  48.065  -9.029  1.00  0.65           O  
ATOM   1334  CB  ARG A  83      -3.866  46.376  -8.973  1.00  0.65           C  
ATOM   1335  CG  ARG A  83      -5.234  46.290  -9.644  1.00  0.65           C  
ATOM   1336  CD  ARG A  83      -6.311  45.993  -8.671  1.00  0.65           C  
ATOM   1337  NE  ARG A  83      -7.609  45.866  -9.322  1.00  0.65           N  
ATOM   1338  CZ  ARG A  83      -8.715  45.367  -8.738  1.00  0.65           C  
ATOM   1339  NH1 ARG A  83      -8.671  44.946  -7.493  1.00  0.65           N  
ATOM   1340  NH2 ARG A  83      -9.846  45.295  -9.417  1.00  0.65           N  
ATOM   1341  H   ARG A  83      -3.053  44.357 -10.218  1.00  0.65           H  
ATOM   1342  HA  ARG A  83      -2.926  47.211 -10.692  1.00  0.65           H  
ATOM   1343 1HB  ARG A  83      -3.753  45.493  -8.343  1.00  0.65           H  
ATOM   1344 2HB  ARG A  83      -3.857  47.248  -8.323  1.00  0.65           H  
ATOM   1345 1HG  ARG A  83      -5.458  47.244 -10.118  1.00  0.65           H  
ATOM   1346 2HG  ARG A  83      -5.222  45.509 -10.402  1.00  0.65           H  
ATOM   1347 1HD  ARG A  83      -6.086  45.048  -8.171  1.00  0.65           H  
ATOM   1348 2HD  ARG A  83      -6.373  46.792  -7.933  1.00  0.65           H  
ATOM   1349  HE  ARG A  83      -7.684  46.178 -10.281  1.00  0.65           H  
ATOM   1350 1HH1 ARG A  83      -7.805  44.999  -6.974  1.00  0.65           H  
ATOM   1351 2HH1 ARG A  83      -9.500  44.570  -7.057  1.00  0.65           H  
ATOM   1352 1HH2 ARG A  83      -9.881  45.617 -10.375  1.00  0.65           H  
ATOM   1353 2HH2 ARG A  83     -10.674  44.919  -8.980  1.00  0.65           H  
ATOM   1354  N   ARG A  84      -0.662  45.894  -8.694  1.00  0.71           N  
ATOM   1355  CA  ARG A  84       0.520  46.187  -7.877  1.00  0.71           C  
ATOM   1356  C   ARG A  84       1.874  46.053  -8.588  1.00  0.71           C  
ATOM   1357  O   ARG A  84       2.859  46.659  -8.160  1.00  0.71           O  
ATOM   1358  CB  ARG A  84       0.548  45.284  -6.659  1.00  0.71           C  
ATOM   1359  CG  ARG A  84      -0.643  45.409  -5.722  1.00  0.71           C  
ATOM   1360  CD  ARG A  84      -0.742  46.747  -5.102  1.00  0.71           C  
ATOM   1361  NE  ARG A  84      -1.884  46.845  -4.195  1.00  0.71           N  
ATOM   1362  CZ  ARG A  84      -2.296  47.985  -3.601  1.00  0.71           C  
ATOM   1363  NH1 ARG A  84      -1.656  49.111  -3.827  1.00  0.71           N  
ATOM   1364  NH2 ARG A  84      -3.342  47.980  -2.792  1.00  0.71           N  
ATOM   1365  H   ARG A  84      -0.943  44.925  -8.838  1.00  0.71           H  
ATOM   1366  HA  ARG A  84       0.430  47.215  -7.528  1.00  0.71           H  
ATOM   1367 1HB  ARG A  84       0.573  44.246  -6.994  1.00  0.71           H  
ATOM   1368 2HB  ARG A  84       1.448  45.470  -6.092  1.00  0.71           H  
ATOM   1369 1HG  ARG A  84      -1.567  45.198  -6.261  1.00  0.71           H  
ATOM   1370 2HG  ARG A  84      -0.519  44.692  -4.928  1.00  0.71           H  
ATOM   1371 1HD  ARG A  84       0.165  46.948  -4.530  1.00  0.71           H  
ATOM   1372 2HD  ARG A  84      -0.858  47.501  -5.881  1.00  0.71           H  
ATOM   1373  HE  ARG A  84      -2.401  45.993  -3.998  1.00  0.71           H  
ATOM   1374 1HH1 ARG A  84      -0.857  49.123  -4.447  1.00  0.71           H  
ATOM   1375 2HH1 ARG A  84      -1.963  49.964  -3.384  1.00  0.71           H  
ATOM   1376 1HH2 ARG A  84      -3.841  47.120  -2.613  1.00  0.71           H  
ATOM   1377 2HH2 ARG A  84      -3.643  48.837  -2.354  1.00  0.71           H  
ATOM   1378  N   HIS A  85       1.953  45.242  -9.634  1.00  0.80           N  
ATOM   1379  CA  HIS A  85       3.208  45.005 -10.333  1.00  0.80           C  
ATOM   1380  C   HIS A  85       3.732  46.333 -10.900  1.00  0.80           C  
ATOM   1381  O   HIS A  85       2.936  47.138 -11.378  1.00  0.80           O  
ATOM   1382  CB  HIS A  85       2.986  43.995 -11.474  1.00  0.80           C  
ATOM   1383  CG  HIS A  85       4.216  43.462 -12.132  1.00  0.80           C  
ATOM   1384  ND1 HIS A  85       4.983  44.204 -13.000  1.00  0.80           N  
ATOM   1385  CD2 HIS A  85       4.797  42.242 -12.075  1.00  0.80           C  
ATOM   1386  CE1 HIS A  85       5.993  43.466 -13.424  1.00  0.80           C  
ATOM   1387  NE2 HIS A  85       5.895  42.288 -12.895  1.00  0.80           N  
ATOM   1388  H   HIS A  85       1.130  44.741  -9.960  1.00  0.80           H  
ATOM   1389  HA  HIS A  85       3.914  44.596  -9.627  1.00  0.80           H  
ATOM   1390 1HB  HIS A  85       2.471  43.130 -11.069  1.00  0.80           H  
ATOM   1391 2HB  HIS A  85       2.341  44.434 -12.237  1.00  0.80           H  
ATOM   1392  HD2 HIS A  85       4.458  41.381 -11.499  1.00  0.80           H  
ATOM   1393  HE1 HIS A  85       6.767  43.759 -14.100  1.00  0.80           H  
ATOM   1394  HE2 HIS A  85       6.553  41.533 -13.091  1.00  0.80           H  
ATOM   1395  N   PRO A  86       5.054  46.609 -10.877  1.00  0.89           N  
ATOM   1396  CA  PRO A  86       5.667  47.818 -11.412  1.00  0.89           C  
ATOM   1397  C   PRO A  86       5.486  48.078 -12.921  1.00  0.89           C  
ATOM   1398  O   PRO A  86       5.641  49.222 -13.356  1.00  0.89           O  
ATOM   1399  CB  PRO A  86       7.158  47.598 -11.094  1.00  0.89           C  
ATOM   1400  CG  PRO A  86       7.311  46.110 -10.898  1.00  0.89           C  
ATOM   1401  CD  PRO A  86       6.037  45.690 -10.231  1.00  0.89           C  
ATOM   1402  HA  PRO A  86       5.287  48.676 -10.842  1.00  0.89           H  
ATOM   1403 1HB  PRO A  86       7.774  47.975 -11.921  1.00  0.89           H  
ATOM   1404 2HB  PRO A  86       7.446  48.169 -10.195  1.00  0.89           H  
ATOM   1405 1HG  PRO A  86       7.457  45.628 -11.872  1.00  0.89           H  
ATOM   1406 2HG  PRO A  86       8.203  45.884 -10.301  1.00  0.89           H  
ATOM   1407 1HD  PRO A  86       5.894  44.649 -10.449  1.00  0.89           H  
ATOM   1408 2HD  PRO A  86       6.085  45.883  -9.147  1.00  0.89           H  
ATOM   1409  N   LEU A  87       5.185  47.056 -13.730  1.00  0.99           N  
ATOM   1410  CA  LEU A  87       5.039  47.302 -15.166  1.00  0.99           C  
ATOM   1411  C   LEU A  87       3.582  47.375 -15.627  1.00  0.99           C  
ATOM   1412  O   LEU A  87       2.697  46.678 -15.125  1.00  0.99           O  
ATOM   1413  CB  LEU A  87       5.799  46.247 -15.968  1.00  0.99           C  
ATOM   1414  CG  LEU A  87       7.316  46.180 -15.647  1.00  0.99           C  
ATOM   1415  CD1 LEU A  87       7.971  45.078 -16.470  1.00  0.99           C  
ATOM   1416  CD2 LEU A  87       7.951  47.525 -15.923  1.00  0.99           C  
ATOM   1417  H   LEU A  87       5.062  46.112 -13.372  1.00  0.99           H  
ATOM   1418  HA  LEU A  87       5.496  48.264 -15.389  1.00  0.99           H  
ATOM   1419 1HB  LEU A  87       5.357  45.271 -15.769  1.00  0.99           H  
ATOM   1420 2HB  LEU A  87       5.685  46.464 -17.029  1.00  0.99           H  
ATOM   1421  HG  LEU A  87       7.448  45.943 -14.595  1.00  0.99           H  
ATOM   1422 1HD1 LEU A  87       9.032  45.028 -16.226  1.00  0.99           H  
ATOM   1423 2HD1 LEU A  87       7.505  44.122 -16.251  1.00  0.99           H  
ATOM   1424 3HD1 LEU A  87       7.851  45.302 -17.530  1.00  0.99           H  
ATOM   1425 1HD2 LEU A  87       9.014  47.482 -15.682  1.00  0.99           H  
ATOM   1426 2HD2 LEU A  87       7.827  47.778 -16.975  1.00  0.99           H  
ATOM   1427 3HD2 LEU A  87       7.472  48.290 -15.307  1.00  0.99           H  
ATOM   1428  N   ALA A  88       3.338  48.195 -16.647  1.00  1.05           N  
ATOM   1429  CA  ALA A  88       1.991  48.414 -17.180  1.00  1.05           C  
ATOM   1430  C   ALA A  88       1.487  47.264 -18.046  1.00  1.05           C  
ATOM   1431  O   ALA A  88       1.392  47.398 -19.265  1.00  1.05           O  
ATOM   1432  CB  ALA A  88       1.968  49.694 -17.994  1.00  1.05           C  
ATOM   1433  H   ALA A  88       4.106  48.720 -17.040  1.00  1.05           H  
ATOM   1434  HA  ALA A  88       1.312  48.516 -16.333  1.00  1.05           H  
ATOM   1435 1HB  ALA A  88       0.956  49.874 -18.356  1.00  1.05           H  
ATOM   1436 2HB  ALA A  88       2.286  50.530 -17.371  1.00  1.05           H  
ATOM   1437 3HB  ALA A  88       2.642  49.597 -18.843  1.00  1.05           H  
ATOM   1438  N   LEU A  89       1.140  46.167 -17.371  1.00  1.07           N  
ATOM   1439  CA  LEU A  89       0.658  44.884 -17.914  1.00  1.07           C  
ATOM   1440  C   LEU A  89       1.791  43.856 -17.968  1.00  1.07           C  
ATOM   1441  O   LEU A  89       2.457  43.728 -18.995  1.00  1.07           O  
ATOM   1442  CB  LEU A  89       0.063  44.995 -19.323  1.00  1.07           C  
ATOM   1443  CG  LEU A  89      -0.487  43.673 -19.861  1.00  1.07           C  
ATOM   1444  CD1 LEU A  89      -1.618  43.199 -18.956  1.00  1.07           C  
ATOM   1445  CD2 LEU A  89      -0.974  43.875 -21.289  1.00  1.07           C  
ATOM   1446  H   LEU A  89       1.298  46.231 -16.365  1.00  1.07           H  
ATOM   1447  HA  LEU A  89      -0.148  44.540 -17.281  1.00  1.07           H  
ATOM   1448 1HB  LEU A  89      -0.726  45.745 -19.340  1.00  1.07           H  
ATOM   1449 2HB  LEU A  89       0.845  45.273 -20.022  1.00  1.07           H  
ATOM   1450  HG  LEU A  89       0.300  42.914 -19.846  1.00  1.07           H  
ATOM   1451 1HD1 LEU A  89      -2.006  42.253 -19.328  1.00  1.07           H  
ATOM   1452 2HD1 LEU A  89      -1.237  43.061 -17.946  1.00  1.07           H  
ATOM   1453 3HD1 LEU A  89      -2.413  43.942 -18.949  1.00  1.07           H  
ATOM   1454 1HD2 LEU A  89      -1.366  42.935 -21.678  1.00  1.07           H  
ATOM   1455 2HD2 LEU A  89      -1.760  44.630 -21.301  1.00  1.07           H  
ATOM   1456 3HD2 LEU A  89      -0.143  44.208 -21.912  1.00  1.07           H  
ATOM   1457  N   PRO A  90       2.049  43.126 -16.876  1.00  1.03           N  
ATOM   1458  CA  PRO A  90       3.112  42.153 -16.746  1.00  1.03           C  
ATOM   1459  C   PRO A  90       2.909  40.858 -17.496  1.00  1.03           C  
ATOM   1460  O   PRO A  90       1.781  40.427 -17.743  1.00  1.03           O  
ATOM   1461  CB  PRO A  90       3.113  41.869 -15.258  1.00  1.03           C  
ATOM   1462  CG  PRO A  90       1.699  42.109 -14.805  1.00  1.03           C  
ATOM   1463  CD  PRO A  90       1.207  43.255 -15.655  1.00  1.03           C  
ATOM   1464  HA  PRO A  90       4.061  42.623 -17.046  1.00  1.03           H  
ATOM   1465 1HB  PRO A  90       3.469  40.837 -15.067  1.00  1.03           H  
ATOM   1466 2HB  PRO A  90       3.805  42.532 -14.796  1.00  1.03           H  
ATOM   1467 1HG  PRO A  90       1.107  41.191 -14.938  1.00  1.03           H  
ATOM   1468 2HG  PRO A  90       1.679  42.341 -13.729  1.00  1.03           H  
ATOM   1469 1HD  PRO A  90       0.150  43.054 -15.845  1.00  1.03           H  
ATOM   1470 2HD  PRO A  90       1.382  44.223 -15.150  1.00  1.03           H  
ATOM   1471  N   GLU A  91       4.024  40.203 -17.781  1.00  0.95           N  
ATOM   1472  CA  GLU A  91       4.027  38.848 -18.294  1.00  0.95           C  
ATOM   1473  C   GLU A  91       3.368  37.944 -17.255  1.00  0.95           C  
ATOM   1474  O   GLU A  91       3.685  38.045 -16.060  1.00  0.95           O  
ATOM   1475  CB  GLU A  91       5.470  38.402 -18.574  1.00  0.95           C  
ATOM   1476  CG  GLU A  91       5.635  37.019 -19.184  1.00  0.95           C  
ATOM   1477  CD  GLU A  91       7.099  36.678 -19.469  1.00  0.95           C  
ATOM   1478  OE1 GLU A  91       7.957  37.480 -19.154  1.00  0.95           O  
ATOM   1479  OE2 GLU A  91       7.352  35.621 -19.999  1.00  0.95           O  
ATOM   1480  H   GLU A  91       4.912  40.648 -17.591  1.00  0.95           H  
ATOM   1481  HA  GLU A  91       3.444  38.811 -19.216  1.00  0.95           H  
ATOM   1482 1HB  GLU A  91       5.941  39.116 -19.249  1.00  0.95           H  
ATOM   1483 2HB  GLU A  91       6.037  38.417 -17.640  1.00  0.95           H  
ATOM   1484 1HG  GLU A  91       5.230  36.277 -18.493  1.00  0.95           H  
ATOM   1485 2HG  GLU A  91       5.063  36.966 -20.108  1.00  0.95           H  
ATOM   1486  N   CYS A  92       2.470  37.067 -17.693  1.00  0.88           N  
ATOM   1487  CA  CYS A  92       1.820  36.154 -16.762  1.00  0.88           C  
ATOM   1488  C   CYS A  92       1.256  34.917 -17.447  1.00  0.88           C  
ATOM   1489  O   CYS A  92       0.622  35.001 -18.501  1.00  0.88           O  
ATOM   1490  CB  CYS A  92       0.699  36.841 -15.982  1.00  0.88           C  
ATOM   1491  SG  CYS A  92      -0.045  35.776 -14.728  1.00  0.88           S  
ATOM   1492  H   CYS A  92       2.239  37.033 -18.675  1.00  0.88           H  
ATOM   1493  HA  CYS A  92       2.567  35.837 -16.048  1.00  0.88           H  
ATOM   1494 1HB  CYS A  92       1.093  37.727 -15.481  1.00  0.88           H  
ATOM   1495 2HB  CYS A  92      -0.084  37.167 -16.665  1.00  0.88           H  
ATOM   1496  HG  CYS A  92       1.118  35.255 -14.300  1.00  0.88           H  
ATOM   1497  N   LEU A  93       1.514  33.771 -16.825  1.00  0.82           N  
ATOM   1498  CA  LEU A  93       1.068  32.462 -17.296  1.00  0.82           C  
ATOM   1499  C   LEU A  93       0.434  31.634 -16.189  1.00  0.82           C  
ATOM   1500  O   LEU A  93       1.001  31.494 -15.106  1.00  0.82           O  
ATOM   1501  CB  LEU A  93       2.260  31.699 -17.890  1.00  0.82           C  
ATOM   1502  CG  LEU A  93       2.019  30.241 -18.307  1.00  0.82           C  
ATOM   1503  CD1 LEU A  93       1.023  30.176 -19.446  1.00  0.82           C  
ATOM   1504  CD2 LEU A  93       3.354  29.636 -18.731  1.00  0.82           C  
ATOM   1505  H   LEU A  93       2.054  33.827 -15.961  1.00  0.82           H  
ATOM   1506  HA  LEU A  93       0.323  32.614 -18.076  1.00  0.82           H  
ATOM   1507 1HB  LEU A  93       2.607  32.240 -18.769  1.00  0.82           H  
ATOM   1508 2HB  LEU A  93       3.063  31.698 -17.157  1.00  0.82           H  
ATOM   1509  HG  LEU A  93       1.611  29.685 -17.470  1.00  0.82           H  
ATOM   1510 1HD1 LEU A  93       0.864  29.135 -19.727  1.00  0.82           H  
ATOM   1511 2HD1 LEU A  93       0.079  30.610 -19.132  1.00  0.82           H  
ATOM   1512 3HD1 LEU A  93       1.410  30.729 -20.300  1.00  0.82           H  
ATOM   1513 1HD2 LEU A  93       3.217  28.603 -19.028  1.00  0.82           H  
ATOM   1514 2HD2 LEU A  93       3.752  30.200 -19.573  1.00  0.82           H  
ATOM   1515 3HD2 LEU A  93       4.051  29.681 -17.911  1.00  0.82           H  
ATOM   1516  N   VAL A  94      -0.759  31.101 -16.442  1.00  0.80           N  
ATOM   1517  CA  VAL A  94      -1.400  30.264 -15.436  1.00  0.80           C  
ATOM   1518  C   VAL A  94      -1.497  28.814 -15.889  1.00  0.80           C  
ATOM   1519  O   VAL A  94      -2.012  28.516 -16.970  1.00  0.80           O  
ATOM   1520  CB  VAL A  94      -2.799  30.776 -15.072  1.00  0.80           C  
ATOM   1521  CG1 VAL A  94      -3.410  29.817 -14.037  1.00  0.80           C  
ATOM   1522  CG2 VAL A  94      -2.688  32.205 -14.503  1.00  0.80           C  
ATOM   1523  H   VAL A  94      -1.205  31.257 -17.334  1.00  0.80           H  
ATOM   1524  HA  VAL A  94      -0.799  30.291 -14.532  1.00  0.80           H  
ATOM   1525  HB  VAL A  94      -3.435  30.773 -15.955  1.00  0.80           H  
ATOM   1526 1HG1 VAL A  94      -4.384  30.143 -13.772  1.00  0.80           H  
ATOM   1527 2HG1 VAL A  94      -3.476  28.814 -14.455  1.00  0.80           H  
ATOM   1528 3HG1 VAL A  94      -2.777  29.797 -13.145  1.00  0.80           H  
ATOM   1529 1HG2 VAL A  94      -3.676  32.570 -14.235  1.00  0.80           H  
ATOM   1530 2HG2 VAL A  94      -2.054  32.186 -13.619  1.00  0.80           H  
ATOM   1531 3HG2 VAL A  94      -2.250  32.870 -15.246  1.00  0.80           H  
ATOM   1532  N   LEU A  95      -0.964  27.930 -15.054  1.00  0.82           N  
ATOM   1533  CA  LEU A  95      -0.912  26.502 -15.305  1.00  0.82           C  
ATOM   1534  C   LEU A  95      -1.779  25.714 -14.319  1.00  0.82           C  
ATOM   1535  O   LEU A  95      -1.886  26.070 -13.142  1.00  0.82           O  
ATOM   1536  CB  LEU A  95       0.548  26.074 -15.197  1.00  0.82           C  
ATOM   1537  CG  LEU A  95       1.491  26.834 -16.152  1.00  0.82           C  
ATOM   1538  CD1 LEU A  95       2.923  26.448 -15.888  1.00  0.82           C  
ATOM   1539  CD2 LEU A  95       1.094  26.522 -17.579  1.00  0.82           C  
ATOM   1540  H   LEU A  95      -0.566  28.280 -14.186  1.00  0.82           H  
ATOM   1541  HA  LEU A  95      -1.274  26.313 -16.314  1.00  0.82           H  
ATOM   1542 1HB  LEU A  95       0.889  26.257 -14.185  1.00  0.82           H  
ATOM   1543 2HB  LEU A  95       0.625  25.007 -15.408  1.00  0.82           H  
ATOM   1544  HG  LEU A  95       1.402  27.903 -15.972  1.00  0.82           H  
ATOM   1545 1HD1 LEU A  95       3.577  27.001 -16.564  1.00  0.82           H  
ATOM   1546 2HD1 LEU A  95       3.177  26.692 -14.860  1.00  0.82           H  
ATOM   1547 3HD1 LEU A  95       3.050  25.379 -16.053  1.00  0.82           H  
ATOM   1548 1HD2 LEU A  95       1.736  27.051 -18.263  1.00  0.82           H  
ATOM   1549 2HD2 LEU A  95       1.188  25.451 -17.754  1.00  0.82           H  
ATOM   1550 3HD2 LEU A  95       0.060  26.828 -17.747  1.00  0.82           H  
ATOM   1551  N   THR A  96      -2.375  24.620 -14.779  1.00  0.86           N  
ATOM   1552  CA  THR A  96      -3.163  23.771 -13.890  1.00  0.86           C  
ATOM   1553  C   THR A  96      -2.495  22.388 -13.784  1.00  0.86           C  
ATOM   1554  O   THR A  96      -2.240  21.778 -14.822  1.00  0.86           O  
ATOM   1555  CB  THR A  96      -4.596  23.604 -14.431  1.00  0.86           C  
ATOM   1556  OG1 THR A  96      -5.215  24.886 -14.553  1.00  0.86           O  
ATOM   1557  CG2 THR A  96      -5.428  22.740 -13.480  1.00  0.86           C  
ATOM   1558  H   THR A  96      -2.276  24.370 -15.755  1.00  0.86           H  
ATOM   1559  HA  THR A  96      -3.219  24.253 -12.921  1.00  0.86           H  
ATOM   1560  HB  THR A  96      -4.564  23.128 -15.412  1.00  0.86           H  
ATOM   1561  HG1 THR A  96      -6.146  24.764 -14.751  1.00  0.86           H  
ATOM   1562 1HG2 THR A  96      -6.437  22.632 -13.870  1.00  0.86           H  
ATOM   1563 2HG2 THR A  96      -4.969  21.758 -13.389  1.00  0.86           H  
ATOM   1564 3HG2 THR A  96      -5.469  23.209 -12.502  1.00  0.86           H  
ATOM   1565  N   PRO A  97      -2.147  21.877 -12.586  1.00  0.92           N  
ATOM   1566  CA  PRO A  97      -1.534  20.576 -12.400  1.00  0.92           C  
ATOM   1567  C   PRO A  97      -2.543  19.495 -12.731  1.00  0.92           C  
ATOM   1568  O   PRO A  97      -3.739  19.674 -12.503  1.00  0.92           O  
ATOM   1569  CB  PRO A  97      -1.160  20.575 -10.910  1.00  0.92           C  
ATOM   1570  CG  PRO A  97      -2.126  21.544 -10.276  1.00  0.92           C  
ATOM   1571  CD  PRO A  97      -2.397  22.605 -11.341  1.00  0.92           C  
ATOM   1572  HA  PRO A  97      -0.643  20.496 -13.042  1.00  0.92           H  
ATOM   1573 1HB  PRO A  97      -1.256  19.549 -10.503  1.00  0.92           H  
ATOM   1574 2HB  PRO A  97      -0.108  20.869 -10.782  1.00  0.92           H  
ATOM   1575 1HG  PRO A  97      -3.039  21.015  -9.975  1.00  0.92           H  
ATOM   1576 2HG  PRO A  97      -1.690  21.967  -9.359  1.00  0.92           H  
ATOM   1577 1HD  PRO A  97      -3.440  22.869 -11.266  1.00  0.92           H  
ATOM   1578 2HD  PRO A  97      -1.726  23.475 -11.237  1.00  0.92           H  
ATOM   1579  N   ILE A  98      -2.074  18.350 -13.203  1.00  1.00           N  
ATOM   1580  CA  ILE A  98      -3.002  17.255 -13.453  1.00  1.00           C  
ATOM   1581  C   ILE A  98      -3.482  16.635 -12.155  1.00  1.00           C  
ATOM   1582  O   ILE A  98      -4.675  16.439 -11.951  1.00  1.00           O  
ATOM   1583  CB  ILE A  98      -2.364  16.161 -14.315  1.00  1.00           C  
ATOM   1584  CG1 ILE A  98      -2.074  16.708 -15.713  1.00  1.00           C  
ATOM   1585  CG2 ILE A  98      -3.302  14.950 -14.378  1.00  1.00           C  
ATOM   1586  CD1 ILE A  98      -1.208  15.800 -16.550  1.00  1.00           C  
ATOM   1587  H   ILE A  98      -1.089  18.242 -13.394  1.00  1.00           H  
ATOM   1588  HA  ILE A  98      -3.866  17.648 -13.983  1.00  1.00           H  
ATOM   1589  HB  ILE A  98      -1.417  15.855 -13.877  1.00  1.00           H  
ATOM   1590 1HG1 ILE A  98      -3.018  16.862 -16.234  1.00  1.00           H  
ATOM   1591 2HG1 ILE A  98      -1.572  17.672 -15.617  1.00  1.00           H  
ATOM   1592 1HG2 ILE A  98      -2.849  14.169 -14.983  1.00  1.00           H  
ATOM   1593 2HG2 ILE A  98      -3.479  14.571 -13.375  1.00  1.00           H  
ATOM   1594 3HG2 ILE A  98      -4.255  15.246 -14.821  1.00  1.00           H  
ATOM   1595 1HD1 ILE A  98      -1.043  16.253 -17.528  1.00  1.00           H  
ATOM   1596 2HD1 ILE A  98      -0.248  15.651 -16.053  1.00  1.00           H  
ATOM   1597 3HD1 ILE A  98      -1.704  14.838 -16.675  1.00  1.00           H  
ATOM   1598  N   ALA A  99      -2.552  16.347 -11.258  1.00  1.09           N  
ATOM   1599  CA  ALA A  99      -2.916  15.711 -10.006  1.00  1.09           C  
ATOM   1600  C   ALA A  99      -1.955  16.094  -8.904  1.00  1.09           C  
ATOM   1601  O   ALA A  99      -0.812  16.483  -9.158  1.00  1.09           O  
ATOM   1602  CB  ALA A  99      -2.953  14.193 -10.165  1.00  1.09           C  
ATOM   1603  H   ALA A  99      -1.587  16.552 -11.456  1.00  1.09           H  
ATOM   1604  HA  ALA A  99      -3.898  16.072  -9.721  1.00  1.09           H  
ATOM   1605 1HB  ALA A  99      -3.250  13.740  -9.222  1.00  1.09           H  
ATOM   1606 2HB  ALA A  99      -3.675  13.925 -10.936  1.00  1.09           H  
ATOM   1607 3HB  ALA A  99      -1.968  13.832 -10.444  1.00  1.09           H  
ATOM   1608  N   SER A 100      -2.432  15.965  -7.678  1.00  1.17           N  
ATOM   1609  CA  SER A 100      -1.640  16.252  -6.493  1.00  1.17           C  
ATOM   1610  C   SER A 100      -2.161  15.419  -5.334  1.00  1.17           C  
ATOM   1611  O   SER A 100      -3.267  14.881  -5.413  1.00  1.17           O  
ATOM   1612  CB  SER A 100      -1.746  17.719  -6.159  1.00  1.17           C  
ATOM   1613  OG  SER A 100      -3.038  18.024  -5.740  1.00  1.17           O  
ATOM   1614  H   SER A 100      -3.398  15.649  -7.581  1.00  1.17           H  
ATOM   1615  HA  SER A 100      -0.599  15.985  -6.683  1.00  1.17           H  
ATOM   1616 1HB  SER A 100      -1.041  17.947  -5.375  1.00  1.17           H  
ATOM   1617 2HB  SER A 100      -1.484  18.321  -7.028  1.00  1.17           H  
ATOM   1618  HG  SER A 100      -3.214  17.424  -4.999  1.00  1.17           H  
ATOM   1619  N   SER A 101      -1.395  15.289  -4.257  1.00  1.22           N  
ATOM   1620  CA  SER A 101      -1.943  14.512  -3.157  1.00  1.22           C  
ATOM   1621  C   SER A 101      -3.063  15.273  -2.487  1.00  1.22           C  
ATOM   1622  O   SER A 101      -3.063  16.511  -2.491  1.00  1.22           O  
ATOM   1623  CB  SER A 101      -0.879  14.158  -2.132  1.00  1.22           C  
ATOM   1624  OG  SER A 101      -0.398  15.301  -1.433  1.00  1.22           O  
ATOM   1625  H   SER A 101      -0.482  15.717  -4.198  1.00  1.22           H  
ATOM   1626  HA  SER A 101      -2.341  13.593  -3.561  1.00  1.22           H  
ATOM   1627 1HB  SER A 101      -1.289  13.436  -1.423  1.00  1.22           H  
ATOM   1628 2HB  SER A 101      -0.052  13.670  -2.642  1.00  1.22           H  
ATOM   1629  HG  SER A 101       0.442  15.026  -1.038  1.00  1.22           H  
ATOM   1630  N   VAL A 102      -3.932  14.547  -1.794  1.00  1.24           N  
ATOM   1631  CA  VAL A 102      -4.989  15.189  -1.038  1.00  1.24           C  
ATOM   1632  C   VAL A 102      -4.436  16.092   0.043  1.00  1.24           C  
ATOM   1633  O   VAL A 102      -4.890  17.222   0.198  1.00  1.24           O  
ATOM   1634  CB  VAL A 102      -5.893  14.152  -0.367  1.00  1.24           C  
ATOM   1635  CG1 VAL A 102      -6.840  14.860   0.578  1.00  1.24           C  
ATOM   1636  CG2 VAL A 102      -6.666  13.405  -1.406  1.00  1.24           C  
ATOM   1637  H   VAL A 102      -3.889  13.530  -1.875  1.00  1.24           H  
ATOM   1638  HA  VAL A 102      -5.589  15.787  -1.726  1.00  1.24           H  
ATOM   1639  HB  VAL A 102      -5.284  13.459   0.210  1.00  1.24           H  
ATOM   1640 1HG1 VAL A 102      -7.485  14.133   1.067  1.00  1.24           H  
ATOM   1641 2HG1 VAL A 102      -6.274  15.406   1.337  1.00  1.24           H  
ATOM   1642 3HG1 VAL A 102      -7.449  15.563   0.019  1.00  1.24           H  
ATOM   1643 1HG2 VAL A 102      -7.311  12.669  -0.929  1.00  1.24           H  
ATOM   1644 2HG2 VAL A 102      -7.262  14.110  -1.942  1.00  1.24           H  
ATOM   1645 3HG2 VAL A 102      -5.988  12.903  -2.088  1.00  1.24           H  
ATOM   1646  N   ALA A 103      -3.440  15.610   0.791  1.00  1.22           N  
ATOM   1647  CA  ALA A 103      -2.886  16.424   1.862  1.00  1.22           C  
ATOM   1648  C   ALA A 103      -2.315  17.727   1.329  1.00  1.22           C  
ATOM   1649  O   ALA A 103      -2.569  18.789   1.890  1.00  1.22           O  
ATOM   1650  CB  ALA A 103      -1.808  15.661   2.598  1.00  1.22           C  
ATOM   1651  H   ALA A 103      -3.083  14.683   0.611  1.00  1.22           H  
ATOM   1652  HA  ALA A 103      -3.695  16.668   2.554  1.00  1.22           H  
ATOM   1653 1HB  ALA A 103      -1.425  16.276   3.408  1.00  1.22           H  
ATOM   1654 2HB  ALA A 103      -2.222  14.741   3.003  1.00  1.22           H  
ATOM   1655 3HB  ALA A 103      -0.999  15.425   1.908  1.00  1.22           H  
ATOM   1656  N   TYR A 104      -1.609  17.661   0.196  1.00  1.16           N  
ATOM   1657  CA  TYR A 104      -1.029  18.861  -0.392  1.00  1.16           C  
ATOM   1658  C   TYR A 104      -2.134  19.843  -0.744  1.00  1.16           C  
ATOM   1659  O   TYR A 104      -2.074  21.026  -0.388  1.00  1.16           O  
ATOM   1660  CB  TYR A 104      -0.215  18.462  -1.609  1.00  1.16           C  
ATOM   1661  CG  TYR A 104       0.493  19.524  -2.342  1.00  1.16           C  
ATOM   1662  CD1 TYR A 104       1.679  19.989  -1.838  1.00  1.16           C  
ATOM   1663  CD2 TYR A 104       0.003  20.000  -3.537  1.00  1.16           C  
ATOM   1664  CE1 TYR A 104       2.390  20.937  -2.520  1.00  1.16           C  
ATOM   1665  CE2 TYR A 104       0.715  20.940  -4.231  1.00  1.16           C  
ATOM   1666  CZ  TYR A 104       1.913  21.409  -3.717  1.00  1.16           C  
ATOM   1667  OH  TYR A 104       2.635  22.341  -4.403  1.00  1.16           O  
ATOM   1668  H   TYR A 104      -1.432  16.769  -0.271  1.00  1.16           H  
ATOM   1669  HA  TYR A 104      -0.375  19.333   0.337  1.00  1.16           H  
ATOM   1670 1HB  TYR A 104       0.531  17.736  -1.296  1.00  1.16           H  
ATOM   1671 2HB  TYR A 104      -0.869  17.952  -2.318  1.00  1.16           H  
ATOM   1672  HD1 TYR A 104       2.057  19.595  -0.896  1.00  1.16           H  
ATOM   1673  HD2 TYR A 104      -0.938  19.625  -3.926  1.00  1.16           H  
ATOM   1674  HE1 TYR A 104       3.335  21.302  -2.118  1.00  1.16           H  
ATOM   1675  HE2 TYR A 104       0.340  21.318  -5.182  1.00  1.16           H  
ATOM   1676  HH  TYR A 104       2.215  22.490  -5.259  1.00  1.16           H  
ATOM   1677  N   ARG A 105      -3.161  19.349  -1.439  1.00  1.07           N  
ATOM   1678  CA  ARG A 105      -4.287  20.179  -1.829  1.00  1.07           C  
ATOM   1679  C   ARG A 105      -4.916  20.857  -0.621  1.00  1.07           C  
ATOM   1680  O   ARG A 105      -5.131  22.076  -0.616  1.00  1.07           O  
ATOM   1681  CB  ARG A 105      -5.363  19.345  -2.505  1.00  1.07           C  
ATOM   1682  CG  ARG A 105      -6.583  20.133  -2.945  1.00  1.07           C  
ATOM   1683  CD  ARG A 105      -7.772  19.263  -3.162  1.00  1.07           C  
ATOM   1684  NE  ARG A 105      -8.292  18.680  -1.909  1.00  1.07           N  
ATOM   1685  CZ  ARG A 105      -9.262  17.751  -1.830  1.00  1.07           C  
ATOM   1686  NH1 ARG A 105      -9.853  17.288  -2.913  1.00  1.07           N  
ATOM   1687  NH2 ARG A 105      -9.620  17.324  -0.642  1.00  1.07           N  
ATOM   1688  H   ARG A 105      -3.159  18.359  -1.701  1.00  1.07           H  
ATOM   1689  HA  ARG A 105      -3.930  20.946  -2.510  1.00  1.07           H  
ATOM   1690 1HB  ARG A 105      -4.940  18.847  -3.379  1.00  1.07           H  
ATOM   1691 2HB  ARG A 105      -5.705  18.567  -1.824  1.00  1.07           H  
ATOM   1692 1HG  ARG A 105      -6.835  20.864  -2.175  1.00  1.07           H  
ATOM   1693 2HG  ARG A 105      -6.367  20.650  -3.879  1.00  1.07           H  
ATOM   1694 1HD  ARG A 105      -8.563  19.838  -3.630  1.00  1.07           H  
ATOM   1695 2HD  ARG A 105      -7.490  18.448  -3.809  1.00  1.07           H  
ATOM   1696  HE  ARG A 105      -7.899  18.986  -0.996  1.00  1.07           H  
ATOM   1697 1HH1 ARG A 105      -9.589  17.634  -3.824  1.00  1.07           H  
ATOM   1698 2HH1 ARG A 105     -10.581  16.594  -2.829  1.00  1.07           H  
ATOM   1699 1HH2 ARG A 105      -9.138  17.726   0.190  1.00  1.07           H  
ATOM   1700 2HH2 ARG A 105     -10.341  16.633  -0.536  1.00  1.07           H  
ATOM   1701  N   ASP A 106      -5.212  20.057   0.412  1.00  0.97           N  
ATOM   1702  CA  ASP A 106      -5.856  20.578   1.604  1.00  0.97           C  
ATOM   1703  C   ASP A 106      -4.994  21.619   2.303  1.00  0.97           C  
ATOM   1704  O   ASP A 106      -5.515  22.626   2.786  1.00  0.97           O  
ATOM   1705  CB  ASP A 106      -6.210  19.450   2.579  1.00  0.97           C  
ATOM   1706  CG  ASP A 106      -7.383  18.563   2.089  1.00  0.97           C  
ATOM   1707  OD1 ASP A 106      -8.042  18.923   1.116  1.00  0.97           O  
ATOM   1708  OD2 ASP A 106      -7.649  17.564   2.723  1.00  0.97           O  
ATOM   1709  H   ASP A 106      -4.989  19.062   0.361  1.00  0.97           H  
ATOM   1710  HA  ASP A 106      -6.784  21.058   1.301  1.00  0.97           H  
ATOM   1711 1HB  ASP A 106      -5.327  18.816   2.715  1.00  0.97           H  
ATOM   1712 2HB  ASP A 106      -6.462  19.872   3.550  1.00  0.97           H  
ATOM   1713  N   TRP A 107      -3.678  21.410   2.326  1.00  0.87           N  
ATOM   1714  CA  TRP A 107      -2.777  22.366   2.949  1.00  0.87           C  
ATOM   1715  C   TRP A 107      -2.776  23.687   2.195  1.00  0.87           C  
ATOM   1716  O   TRP A 107      -2.787  24.765   2.803  1.00  0.87           O  
ATOM   1717  CB  TRP A 107      -1.371  21.796   3.007  1.00  0.87           C  
ATOM   1718  CG  TRP A 107      -1.223  20.747   4.034  1.00  0.87           C  
ATOM   1719  CD1 TRP A 107      -1.965  20.619   5.160  1.00  0.87           C  
ATOM   1720  CD2 TRP A 107      -0.302  19.644   4.032  1.00  0.87           C  
ATOM   1721  NE1 TRP A 107      -1.564  19.529   5.860  1.00  0.87           N  
ATOM   1722  CE2 TRP A 107      -0.537  18.923   5.188  1.00  0.87           C  
ATOM   1723  CE3 TRP A 107       0.676  19.222   3.156  1.00  0.87           C  
ATOM   1724  CZ2 TRP A 107       0.191  17.793   5.502  1.00  0.87           C  
ATOM   1725  CZ3 TRP A 107       1.410  18.097   3.458  1.00  0.87           C  
ATOM   1726  CH2 TRP A 107       1.177  17.400   4.606  1.00  0.87           C  
ATOM   1727  H   TRP A 107      -3.292  20.553   1.930  1.00  0.87           H  
ATOM   1728  HA  TRP A 107      -3.118  22.547   3.965  1.00  0.87           H  
ATOM   1729 1HB  TRP A 107      -1.101  21.377   2.038  1.00  0.87           H  
ATOM   1730 2HB  TRP A 107      -0.691  22.592   3.224  1.00  0.87           H  
ATOM   1731  HD1 TRP A 107      -2.770  21.291   5.455  1.00  0.87           H  
ATOM   1732  HE1 TRP A 107      -1.966  19.211   6.724  1.00  0.87           H  
ATOM   1733  HE3 TRP A 107       0.859  19.774   2.249  1.00  0.87           H  
ATOM   1734  HZ2 TRP A 107       0.012  17.221   6.414  1.00  0.87           H  
ATOM   1735  HZ3 TRP A 107       2.183  17.783   2.757  1.00  0.87           H  
ATOM   1736  HH2 TRP A 107       1.775  16.514   4.822  1.00  0.87           H  
ATOM   1737  N   LEU A 108      -2.794  23.626   0.865  1.00  0.79           N  
ATOM   1738  CA  LEU A 108      -2.827  24.860   0.101  1.00  0.79           C  
ATOM   1739  C   LEU A 108      -4.143  25.608   0.354  1.00  0.79           C  
ATOM   1740  O   LEU A 108      -4.147  26.830   0.555  1.00  0.79           O  
ATOM   1741  CB  LEU A 108      -2.611  24.551  -1.383  1.00  0.79           C  
ATOM   1742  CG  LEU A 108      -1.166  24.079  -1.746  1.00  0.79           C  
ATOM   1743  CD1 LEU A 108      -1.129  23.656  -3.165  1.00  0.79           C  
ATOM   1744  CD2 LEU A 108      -0.172  25.207  -1.529  1.00  0.79           C  
ATOM   1745  H   LEU A 108      -2.767  22.720   0.390  1.00  0.79           H  
ATOM   1746  HA  LEU A 108      -2.007  25.492   0.436  1.00  0.79           H  
ATOM   1747 1HB  LEU A 108      -3.301  23.755  -1.671  1.00  0.79           H  
ATOM   1748 2HB  LEU A 108      -2.841  25.441  -1.969  1.00  0.79           H  
ATOM   1749  HG  LEU A 108      -0.889  23.228  -1.119  1.00  0.79           H  
ATOM   1750 1HD1 LEU A 108      -0.135  23.347  -3.402  1.00  0.79           H  
ATOM   1751 2HD1 LEU A 108      -1.823  22.831  -3.311  1.00  0.79           H  
ATOM   1752 3HD1 LEU A 108      -1.404  24.492  -3.803  1.00  0.79           H  
ATOM   1753 1HD2 LEU A 108       0.831  24.863  -1.782  1.00  0.79           H  
ATOM   1754 2HD2 LEU A 108      -0.438  26.043  -2.169  1.00  0.79           H  
ATOM   1755 3HD2 LEU A 108      -0.187  25.519  -0.484  1.00  0.79           H  
ATOM   1756  N   ARG A 109      -5.261  24.871   0.429  1.00  0.75           N  
ATOM   1757  CA  ARG A 109      -6.541  25.516   0.711  1.00  0.75           C  
ATOM   1758  C   ARG A 109      -6.565  26.115   2.116  1.00  0.75           C  
ATOM   1759  O   ARG A 109      -6.978  27.262   2.308  1.00  0.75           O  
ATOM   1760  CB  ARG A 109      -7.694  24.527   0.576  1.00  0.75           C  
ATOM   1761  CG  ARG A 109      -8.065  24.093  -0.853  1.00  0.75           C  
ATOM   1762  CD  ARG A 109      -9.150  23.067  -0.816  1.00  0.75           C  
ATOM   1763  NE  ARG A 109      -9.679  22.725  -2.137  1.00  0.75           N  
ATOM   1764  CZ  ARG A 109     -10.548  21.734  -2.373  1.00  0.75           C  
ATOM   1765  NH1 ARG A 109     -10.980  20.958  -1.397  1.00  0.75           N  
ATOM   1766  NH2 ARG A 109     -10.958  21.569  -3.604  1.00  0.75           N  
ATOM   1767  H   ARG A 109      -5.220  23.864   0.256  1.00  0.75           H  
ATOM   1768  HA  ARG A 109      -6.687  26.319  -0.012  1.00  0.75           H  
ATOM   1769 1HB  ARG A 109      -7.447  23.622   1.130  1.00  0.75           H  
ATOM   1770 2HB  ARG A 109      -8.586  24.953   1.035  1.00  0.75           H  
ATOM   1771 1HG  ARG A 109      -8.426  24.948  -1.417  1.00  0.75           H  
ATOM   1772 2HG  ARG A 109      -7.191  23.662  -1.348  1.00  0.75           H  
ATOM   1773 1HD  ARG A 109      -8.752  22.154  -0.368  1.00  0.75           H  
ATOM   1774 2HD  ARG A 109      -9.972  23.437  -0.208  1.00  0.75           H  
ATOM   1775  HE  ARG A 109      -9.415  23.293  -2.963  1.00  0.75           H  
ATOM   1776 1HH1 ARG A 109     -10.652  21.105  -0.452  1.00  0.75           H  
ATOM   1777 2HH1 ARG A 109     -11.637  20.220  -1.592  1.00  0.75           H  
ATOM   1778 1HH2 ARG A 109     -10.595  22.228  -4.315  1.00  0.75           H  
ATOM   1779 2HH2 ARG A 109     -11.617  20.847  -3.842  1.00  0.75           H  
ATOM   1780  N   SER A 110      -6.053  25.366   3.094  1.00  0.75           N  
ATOM   1781  CA  SER A 110      -6.033  25.833   4.468  1.00  0.75           C  
ATOM   1782  C   SER A 110      -5.208  27.096   4.569  1.00  0.75           C  
ATOM   1783  O   SER A 110      -5.595  28.052   5.247  1.00  0.75           O  
ATOM   1784  CB  SER A 110      -5.456  24.787   5.398  1.00  0.75           C  
ATOM   1785  OG  SER A 110      -5.459  25.253   6.718  1.00  0.75           O  
ATOM   1786  H   SER A 110      -5.713  24.431   2.890  1.00  0.75           H  
ATOM   1787  HA  SER A 110      -7.055  26.054   4.775  1.00  0.75           H  
ATOM   1788 1HB  SER A 110      -6.020  23.859   5.324  1.00  0.75           H  
ATOM   1789 2HB  SER A 110      -4.430  24.573   5.094  1.00  0.75           H  
ATOM   1790  HG  SER A 110      -4.656  24.864   7.142  1.00  0.75           H  
ATOM   1791  N   SER A 111      -4.058  27.114   3.899  1.00  0.80           N  
ATOM   1792  CA  SER A 111      -3.180  28.259   3.972  1.00  0.80           C  
ATOM   1793  C   SER A 111      -3.887  29.511   3.451  1.00  0.80           C  
ATOM   1794  O   SER A 111      -3.892  30.547   4.118  1.00  0.80           O  
ATOM   1795  CB  SER A 111      -1.950  27.974   3.147  1.00  0.80           C  
ATOM   1796  OG  SER A 111      -1.227  26.896   3.672  1.00  0.80           O  
ATOM   1797  H   SER A 111      -3.768  26.298   3.359  1.00  0.80           H  
ATOM   1798  HA  SER A 111      -2.898  28.415   5.014  1.00  0.80           H  
ATOM   1799 1HB  SER A 111      -2.260  27.741   2.134  1.00  0.80           H  
ATOM   1800 2HB  SER A 111      -1.319  28.861   3.103  1.00  0.80           H  
ATOM   1801  HG  SER A 111      -1.813  26.108   3.565  1.00  0.80           H  
ATOM   1802  N   LEU A 112      -4.595  29.389   2.322  1.00  0.94           N  
ATOM   1803  CA  LEU A 112      -5.335  30.518   1.752  1.00  0.94           C  
ATOM   1804  C   LEU A 112      -6.438  31.009   2.682  1.00  0.94           C  
ATOM   1805  O   LEU A 112      -6.722  32.207   2.759  1.00  0.94           O  
ATOM   1806  CB  LEU A 112      -5.960  30.118   0.415  1.00  0.94           C  
ATOM   1807  CG  LEU A 112      -5.007  29.920  -0.733  1.00  0.94           C  
ATOM   1808  CD1 LEU A 112      -5.723  29.313  -1.884  1.00  0.94           C  
ATOM   1809  CD2 LEU A 112      -4.470  31.244  -1.146  1.00  0.94           C  
ATOM   1810  H   LEU A 112      -4.580  28.498   1.817  1.00  0.94           H  
ATOM   1811  HA  LEU A 112      -4.635  31.336   1.582  1.00  0.94           H  
ATOM   1812 1HB  LEU A 112      -6.499  29.182   0.557  1.00  0.94           H  
ATOM   1813 2HB  LEU A 112      -6.675  30.887   0.124  1.00  0.94           H  
ATOM   1814  HG  LEU A 112      -4.204  29.262  -0.437  1.00  0.94           H  
ATOM   1815 1HD1 LEU A 112      -5.034  29.179  -2.710  1.00  0.94           H  
ATOM   1816 2HD1 LEU A 112      -6.121  28.350  -1.577  1.00  0.94           H  
ATOM   1817 3HD1 LEU A 112      -6.535  29.960  -2.196  1.00  0.94           H  
ATOM   1818 1HD2 LEU A 112      -3.814  31.088  -1.981  1.00  0.94           H  
ATOM   1819 2HD2 LEU A 112      -5.283  31.890  -1.451  1.00  0.94           H  
ATOM   1820 3HD2 LEU A 112      -3.932  31.707  -0.318  1.00  0.94           H  
ATOM   1821  N   GLN A 113      -7.049  30.075   3.401  1.00  1.20           N  
ATOM   1822  CA  GLN A 113      -8.144  30.355   4.315  1.00  1.20           C  
ATOM   1823  C   GLN A 113      -7.685  30.800   5.709  1.00  1.20           C  
ATOM   1824  O   GLN A 113      -8.521  31.113   6.558  1.00  1.20           O  
ATOM   1825  CB  GLN A 113      -9.003  29.098   4.451  1.00  1.20           C  
ATOM   1826  CG  GLN A 113      -9.710  28.682   3.163  1.00  1.20           C  
ATOM   1827  CD  GLN A 113     -10.377  27.314   3.271  1.00  1.20           C  
ATOM   1828  OE1 GLN A 113     -10.051  26.498   4.143  1.00  1.20           O  
ATOM   1829  NE2 GLN A 113     -11.317  27.050   2.369  1.00  1.20           N  
ATOM   1830  H   GLN A 113      -6.773  29.100   3.270  1.00  1.20           H  
ATOM   1831  HA  GLN A 113      -8.746  31.155   3.887  1.00  1.20           H  
ATOM   1832 1HB  GLN A 113      -8.367  28.268   4.765  1.00  1.20           H  
ATOM   1833 2HB  GLN A 113      -9.753  29.249   5.224  1.00  1.20           H  
ATOM   1834 1HG  GLN A 113     -10.481  29.417   2.943  1.00  1.20           H  
ATOM   1835 2HG  GLN A 113      -8.990  28.655   2.351  1.00  1.20           H  
ATOM   1836 1HE2 GLN A 113     -11.791  26.169   2.384  1.00  1.20           H  
ATOM   1837 2HE2 GLN A 113     -11.551  27.732   1.674  1.00  1.20           H  
ATOM   1838  N   GLY A 114      -6.372  30.799   5.974  1.00  1.66           N  
ATOM   1839  CA  GLY A 114      -5.877  31.165   7.298  1.00  1.66           C  
ATOM   1840  C   GLY A 114      -6.079  30.064   8.350  1.00  1.66           C  
ATOM   1841  O   GLY A 114      -6.203  30.359   9.542  1.00  1.66           O  
ATOM   1842  H   GLY A 114      -5.693  30.562   5.250  1.00  1.66           H  
ATOM   1843 1HA  GLY A 114      -4.815  31.397   7.220  1.00  1.66           H  
ATOM   1844 2HA  GLY A 114      -6.373  32.076   7.625  1.00  1.66           H  
ATOM   1845  N   GLY A 115      -6.150  28.807   7.909  1.00  2.39           N  
ATOM   1846  CA  GLY A 115      -6.376  27.666   8.791  1.00  2.39           C  
ATOM   1847  C   GLY A 115      -5.080  27.044   9.319  1.00  2.39           C  
ATOM   1848  O   GLY A 115      -4.046  27.709   9.412  1.00  2.39           O  
ATOM   1849  H   GLY A 115      -6.035  28.623   6.916  1.00  2.39           H  
ATOM   1850 1HA  GLY A 115      -7.000  27.976   9.628  1.00  2.39           H  
ATOM   1851 2HA  GLY A 115      -6.938  26.909   8.243  1.00  2.39           H  
ATOM   1852  N   SER A 116      -5.160  25.767   9.704  1.00  3.43           N  
ATOM   1853  CA  SER A 116      -4.030  25.049  10.295  1.00  3.43           C  
ATOM   1854  C   SER A 116      -2.994  24.578   9.280  1.00  3.43           C  
ATOM   1855  O   SER A 116      -3.253  24.520   8.072  1.00  3.43           O  
ATOM   1856  CB  SER A 116      -4.518  23.841  11.069  1.00  3.43           C  
ATOM   1857  OG  SER A 116      -5.064  22.875  10.207  1.00  3.43           O  
ATOM   1858  H   SER A 116      -6.038  25.283   9.583  1.00  3.43           H  
ATOM   1859  HA  SER A 116      -3.529  25.726  10.989  1.00  3.43           H  
ATOM   1860 1HB  SER A 116      -3.676  23.403  11.606  1.00  3.43           H  
ATOM   1861 2HB  SER A 116      -5.257  24.139  11.809  1.00  3.43           H  
ATOM   1862  HG  SER A 116      -4.859  22.000  10.609  1.00  3.43           H  
ATOM   1863  N   HIS A 117      -1.841  24.165   9.803  1.00  4.74           N  
ATOM   1864  CA  HIS A 117      -0.746  23.644   9.003  1.00  4.74           C  
ATOM   1865  C   HIS A 117      -0.248  22.343   9.612  1.00  4.74           C  
ATOM   1866  O   HIS A 117       0.112  22.305  10.788  1.00  4.74           O  
ATOM   1867  CB  HIS A 117       0.405  24.658   8.992  1.00  4.74           C  
ATOM   1868  CG  HIS A 117       0.040  25.991   8.421  1.00  4.74           C  
ATOM   1869  ND1 HIS A 117       0.065  26.251   7.073  1.00  4.74           N  
ATOM   1870  CD2 HIS A 117      -0.372  27.135   9.020  1.00  4.74           C  
ATOM   1871  CE1 HIS A 117      -0.314  27.503   6.863  1.00  4.74           C  
ATOM   1872  NE2 HIS A 117      -0.582  28.059   8.027  1.00  4.74           N  
ATOM   1873  H   HIS A 117      -1.714  24.234  10.802  1.00  4.74           H  
ATOM   1874  HA  HIS A 117      -1.076  23.450   7.982  1.00  4.74           H  
ATOM   1875 1HB  HIS A 117       0.750  24.815  10.014  1.00  4.74           H  
ATOM   1876 2HB  HIS A 117       1.240  24.260   8.433  1.00  4.74           H  
ATOM   1877  HD2 HIS A 117      -0.515  27.295  10.089  1.00  4.74           H  
ATOM   1878  HE1 HIS A 117      -0.392  27.991   5.895  1.00  4.74           H  
ATOM   1879  HE2 HIS A 117      -0.897  29.007   8.170  1.00  4.74           H  
ATOM   1880  N   HIS A 118      -0.210  21.279   8.813  1.00  6.13           N  
ATOM   1881  CA  HIS A 118       0.220  19.980   9.322  1.00  6.13           C  
ATOM   1882  C   HIS A 118       1.349  19.417   8.464  1.00  6.13           C  
ATOM   1883  O   HIS A 118       1.566  18.207   8.399  1.00  6.13           O  
ATOM   1884  CB  HIS A 118      -0.961  19.009   9.371  1.00  6.13           C  
ATOM   1885  CG  HIS A 118      -2.101  19.500  10.228  1.00  6.13           C  
ATOM   1886  ND1 HIS A 118      -2.035  19.557  11.602  1.00  6.13           N  
ATOM   1887  CD2 HIS A 118      -3.330  19.967   9.887  1.00  6.13           C  
ATOM   1888  CE1 HIS A 118      -3.176  20.036  12.076  1.00  6.13           C  
ATOM   1889  NE2 HIS A 118      -3.987  20.287  11.053  1.00  6.13           N  
ATOM   1890  H   HIS A 118      -0.509  21.363   7.848  1.00  6.13           H  
ATOM   1891  HA  HIS A 118       0.602  20.088  10.336  1.00  6.13           H  
ATOM   1892 1HB  HIS A 118      -1.327  18.814   8.392  1.00  6.13           H  
ATOM   1893 2HB  HIS A 118      -0.622  18.058   9.778  1.00  6.13           H  
ATOM   1894  HD1 HIS A 118      -1.251  19.295  12.169  1.00  6.13           H  
ATOM   1895  HD2 HIS A 118      -3.826  20.110   8.926  1.00  6.13           H  
ATOM   1896  HE1 HIS A 118      -3.320  20.157  13.150  1.00  6.13           H  
ATOM   1897  N   TRP A 119       2.112  20.320   7.856  1.00  7.37           N  
ATOM   1898  CA  TRP A 119       3.224  19.976   6.967  1.00  7.37           C  
ATOM   1899  C   TRP A 119       4.334  19.213   7.688  1.00  7.37           C  
ATOM   1900  O   TRP A 119       5.087  18.460   7.074  1.00  7.37           O  
ATOM   1901  CB  TRP A 119       3.822  21.262   6.398  1.00  7.37           C  
ATOM   1902  CG  TRP A 119       3.006  21.953   5.339  1.00  7.37           C  
ATOM   1903  CD1 TRP A 119       2.174  23.014   5.520  1.00  7.37           C  
ATOM   1904  CD2 TRP A 119       3.018  21.695   3.915  1.00  7.37           C  
ATOM   1905  NE1 TRP A 119       1.653  23.416   4.324  1.00  7.37           N  
ATOM   1906  CE2 TRP A 119       2.159  22.626   3.328  1.00  7.37           C  
ATOM   1907  CE3 TRP A 119       3.689  20.774   3.100  1.00  7.37           C  
ATOM   1908  CZ2 TRP A 119       1.942  22.666   1.963  1.00  7.37           C  
ATOM   1909  CZ3 TRP A 119       3.469  20.820   1.724  1.00  7.37           C  
ATOM   1910  CH2 TRP A 119       2.613  21.749   1.181  1.00  7.37           C  
ATOM   1911  H   TRP A 119       1.885  21.294   7.993  1.00  7.37           H  
ATOM   1912  HA  TRP A 119       2.842  19.359   6.154  1.00  7.37           H  
ATOM   1913 1HB  TRP A 119       3.980  21.971   7.210  1.00  7.37           H  
ATOM   1914 2HB  TRP A 119       4.801  21.040   5.974  1.00  7.37           H  
ATOM   1915  HD1 TRP A 119       1.959  23.480   6.469  1.00  7.37           H  
ATOM   1916  HE1 TRP A 119       1.010  24.189   4.188  1.00  7.37           H  
ATOM   1917  HE3 TRP A 119       4.368  20.041   3.533  1.00  7.37           H  
ATOM   1918  HZ2 TRP A 119       1.275  23.399   1.498  1.00  7.37           H  
ATOM   1919  HZ3 TRP A 119       3.993  20.105   1.090  1.00  7.37           H  
ATOM   1920  HH2 TRP A 119       2.462  21.776   0.117  1.00  7.37           H  
ATOM   1921  N   GLY A 120       4.427  19.404   9.004  1.00  8.29           N  
ATOM   1922  CA  GLY A 120       5.433  18.740   9.817  1.00  8.29           C  
ATOM   1923  C   GLY A 120       4.948  17.385  10.339  1.00  8.29           C  
ATOM   1924  O   GLY A 120       5.658  16.713  11.089  1.00  8.29           O  
ATOM   1925  H   GLY A 120       3.776  20.031   9.449  1.00  8.29           H  
ATOM   1926 1HA  GLY A 120       6.340  18.601   9.228  1.00  8.29           H  
ATOM   1927 2HA  GLY A 120       5.697  19.381  10.657  1.00  8.29           H  
ATOM   1928  N   GLY A 121       3.733  16.980   9.966  1.00  8.88           N  
ATOM   1929  CA  GLY A 121       3.172  15.723  10.434  1.00  8.88           C  
ATOM   1930  C   GLY A 121       4.187  14.592  10.323  1.00  8.88           C  
ATOM   1931  O   GLY A 121       3.979  13.631   9.579  1.00  8.88           O  
ATOM   1932  H   GLY A 121       3.165  17.545   9.336  1.00  8.88           H  
ATOM   1933 1HA  GLY A 121       2.853  15.830  11.471  1.00  8.88           H  
ATOM   1934 2HA  GLY A 121       2.287  15.485   9.846  1.00  8.88           H  
TER    1935
ENDMDL

REMARK ID 564820 MODEL 3 2023-11-11_00000228_2_19
PFRMAT TS
TARGET 2023-11-11_00000228_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.897   0.914   1.381  1.00  4.03           N  
ATOM      2  CA  MET A   1       4.292   0.039   0.284  1.00  4.03           C  
ATOM      3  C   MET A   1       3.895   0.628  -1.062  1.00  4.03           C  
ATOM      4  O   MET A   1       3.459   1.778  -1.150  1.00  4.03           O  
ATOM      5  CB  MET A   1       3.647  -1.341   0.421  1.00  4.03           C  
ATOM      6  CG  MET A   1       2.123  -1.335   0.284  1.00  4.03           C  
ATOM      7  SD  MET A   1       1.424  -2.985   0.200  1.00  4.03           S  
ATOM      8  CE  MET A   1       1.922  -3.411  -1.475  1.00  4.03           C  
ATOM      9 1H   MET A   1       4.170   0.501   2.260  1.00  4.03           H  
ATOM     10 2H   MET A   1       4.350   1.811   1.273  1.00  4.03           H  
ATOM     11 3H   MET A   1       2.895   1.039   1.363  1.00  4.03           H  
ATOM     12  HA  MET A   1       5.377  -0.068   0.295  1.00  4.03           H  
ATOM     13 1HB  MET A   1       4.056  -2.026  -0.313  1.00  4.03           H  
ATOM     14 2HB  MET A   1       3.882  -1.748   1.405  1.00  4.03           H  
ATOM     15 1HG  MET A   1       1.688  -0.822   1.139  1.00  4.03           H  
ATOM     16 2HG  MET A   1       1.828  -0.796  -0.613  1.00  4.03           H  
ATOM     17 1HE  MET A   1       1.570  -4.411  -1.719  1.00  4.03           H  
ATOM     18 2HE  MET A   1       1.492  -2.691  -2.173  1.00  4.03           H  
ATOM     19 3HE  MET A   1       3.007  -3.378  -1.552  1.00  4.03           H  
ATOM     20  N   THR A   2       4.044  -0.177  -2.108  1.00  3.58           N  
ATOM     21  CA  THR A   2       3.665   0.196  -3.465  1.00  3.58           C  
ATOM     22  C   THR A   2       2.184   0.517  -3.576  1.00  3.58           C  
ATOM     23  O   THR A   2       1.340  -0.251  -3.117  1.00  3.58           O  
ATOM     24  CB  THR A   2       3.988  -0.959  -4.441  1.00  3.58           C  
ATOM     25  OG1 THR A   2       5.396  -1.234  -4.403  1.00  3.58           O  
ATOM     26  CG2 THR A   2       3.550  -0.631  -5.877  1.00  3.58           C  
ATOM     27  H   THR A   2       4.430  -1.098  -1.968  1.00  3.58           H  
ATOM     28  HA  THR A   2       4.230   1.082  -3.755  1.00  3.58           H  
ATOM     29  HB  THR A   2       3.452  -1.852  -4.116  1.00  3.58           H  
ATOM     30  HG1 THR A   2       5.602  -1.940  -5.024  1.00  3.58           H  
ATOM     31 1HG2 THR A   2       3.785  -1.471  -6.528  1.00  3.58           H  
ATOM     32 2HG2 THR A   2       2.483  -0.451  -5.907  1.00  3.58           H  
ATOM     33 3HG2 THR A   2       4.075   0.255  -6.226  1.00  3.58           H  
ATOM     34  N   ASP A   3       1.851   1.632  -4.223  1.00  3.07           N  
ATOM     35  CA  ASP A   3       0.442   1.918  -4.430  1.00  3.07           C  
ATOM     36  C   ASP A   3       0.014   1.076  -5.608  1.00  3.07           C  
ATOM     37  O   ASP A   3       0.345   1.361  -6.768  1.00  3.07           O  
ATOM     38  CB  ASP A   3       0.144   3.394  -4.683  1.00  3.07           C  
ATOM     39  CG  ASP A   3      -1.396   3.678  -4.809  1.00  3.07           C  
ATOM     40  OD1 ASP A   3      -2.178   2.729  -4.984  1.00  3.07           O  
ATOM     41  OD2 ASP A   3      -1.766   4.825  -4.738  1.00  3.07           O  
ATOM     42  H   ASP A   3       2.566   2.256  -4.569  1.00  3.07           H  
ATOM     43  HA  ASP A   3      -0.122   1.601  -3.551  1.00  3.07           H  
ATOM     44 1HB  ASP A   3       0.547   3.994  -3.863  1.00  3.07           H  
ATOM     45 2HB  ASP A   3       0.636   3.716  -5.602  1.00  3.07           H  
ATOM     46  N   LEU A   4      -0.735   0.034  -5.303  1.00  2.55           N  
ATOM     47  CA  LEU A   4      -1.101  -0.979  -6.264  1.00  2.55           C  
ATOM     48  C   LEU A   4      -2.117  -0.435  -7.265  1.00  2.55           C  
ATOM     49  O   LEU A   4      -2.373  -1.054  -8.295  1.00  2.55           O  
ATOM     50  CB  LEU A   4      -1.662  -2.184  -5.510  1.00  2.55           C  
ATOM     51  CG  LEU A   4      -0.655  -2.848  -4.530  1.00  2.55           C  
ATOM     52  CD1 LEU A   4      -1.345  -3.970  -3.776  1.00  2.55           C  
ATOM     53  CD2 LEU A   4       0.555  -3.348  -5.277  1.00  2.55           C  
ATOM     54  H   LEU A   4      -0.999  -0.089  -4.334  1.00  2.55           H  
ATOM     55  HA  LEU A   4      -0.205  -1.282  -6.802  1.00  2.55           H  
ATOM     56 1HB  LEU A   4      -2.531  -1.863  -4.937  1.00  2.55           H  
ATOM     57 2HB  LEU A   4      -1.977  -2.936  -6.233  1.00  2.55           H  
ATOM     58  HG  LEU A   4      -0.333  -2.104  -3.799  1.00  2.55           H  
ATOM     59 1HD1 LEU A   4      -0.646  -4.415  -3.071  1.00  2.55           H  
ATOM     60 2HD1 LEU A   4      -2.200  -3.568  -3.232  1.00  2.55           H  
ATOM     61 3HD1 LEU A   4      -1.684  -4.728  -4.480  1.00  2.55           H  
ATOM     62 1HD2 LEU A   4       1.259  -3.792  -4.574  1.00  2.55           H  
ATOM     63 2HD2 LEU A   4       0.247  -4.096  -5.996  1.00  2.55           H  
ATOM     64 3HD2 LEU A   4       1.033  -2.516  -5.790  1.00  2.55           H  
ATOM     65  N   SER A   5      -2.668   0.758  -6.992  1.00  2.09           N  
ATOM     66  CA  SER A   5      -3.631   1.404  -7.878  1.00  2.09           C  
ATOM     67  C   SER A   5      -2.975   1.722  -9.222  1.00  2.09           C  
ATOM     68  O   SER A   5      -3.656   1.907 -10.230  1.00  2.09           O  
ATOM     69  CB  SER A   5      -4.092   2.720  -7.285  1.00  2.09           C  
ATOM     70  OG  SER A   5      -4.713   2.534  -6.055  1.00  2.09           O  
ATOM     71  H   SER A   5      -2.409   1.267  -6.136  1.00  2.09           H  
ATOM     72  HA  SER A   5      -4.476   0.735  -8.038  1.00  2.09           H  
ATOM     73 1HB  SER A   5      -3.244   3.396  -7.175  1.00  2.09           H  
ATOM     74 2HB  SER A   5      -4.790   3.188  -7.973  1.00  2.09           H  
ATOM     75  HG  SER A   5      -3.952   2.554  -5.414  1.00  2.09           H  
ATOM     76  N   SER A   6      -1.637   1.811  -9.220  1.00  1.73           N  
ATOM     77  CA  SER A   6      -0.857   2.119 -10.406  1.00  1.73           C  
ATOM     78  C   SER A   6      -0.629   0.899 -11.295  1.00  1.73           C  
ATOM     79  O   SER A   6      -0.047   1.022 -12.374  1.00  1.73           O  
ATOM     80  CB  SER A   6       0.478   2.723 -10.012  1.00  1.73           C  
ATOM     81  OG  SER A   6       1.300   1.786  -9.361  1.00  1.73           O  
ATOM     82  H   SER A   6      -1.127   1.648  -8.348  1.00  1.73           H  
ATOM     83  HA  SER A   6      -1.407   2.859 -10.990  1.00  1.73           H  
ATOM     84 1HB  SER A   6       0.981   3.092 -10.904  1.00  1.73           H  
ATOM     85 2HB  SER A   6       0.309   3.575  -9.353  1.00  1.73           H  
ATOM     86  HG  SER A   6       0.901   1.636  -8.471  1.00  1.73           H  
ATOM     87  N   LEU A   7      -1.029  -0.290 -10.834  1.00  1.47           N  
ATOM     88  CA  LEU A   7      -0.806  -1.519 -11.587  1.00  1.47           C  
ATOM     89  C   LEU A   7      -2.078  -1.876 -12.333  1.00  1.47           C  
ATOM     90  O   LEU A   7      -3.097  -2.199 -11.720  1.00  1.47           O  
ATOM     91  CB  LEU A   7      -0.408  -2.633 -10.631  1.00  1.47           C  
ATOM     92  CG  LEU A   7       0.786  -2.297  -9.734  1.00  1.47           C  
ATOM     93  CD1 LEU A   7       1.062  -3.460  -8.837  1.00  1.47           C  
ATOM     94  CD2 LEU A   7       1.976  -1.930 -10.577  1.00  1.47           C  
ATOM     95  H   LEU A   7      -1.514  -0.363  -9.942  1.00  1.47           H  
ATOM     96  HA  LEU A   7      -0.018  -1.368 -12.312  1.00  1.47           H  
ATOM     97 1HB  LEU A   7      -1.257  -2.857  -9.985  1.00  1.47           H  
ATOM     98 2HB  LEU A   7      -0.163  -3.524 -11.210  1.00  1.47           H  
ATOM     99  HG  LEU A   7       0.531  -1.446  -9.101  1.00  1.47           H  
ATOM    100 1HD1 LEU A   7       1.892  -3.221  -8.174  1.00  1.47           H  
ATOM    101 2HD1 LEU A   7       0.169  -3.663  -8.253  1.00  1.47           H  
ATOM    102 3HD1 LEU A   7       1.312  -4.332  -9.437  1.00  1.47           H  
ATOM    103 1HD2 LEU A   7       2.817  -1.675  -9.932  1.00  1.47           H  
ATOM    104 2HD2 LEU A   7       2.248  -2.765 -11.221  1.00  1.47           H  
ATOM    105 3HD2 LEU A   7       1.715  -1.073 -11.180  1.00  1.47           H  
ATOM    106  N   ILE A   8      -2.041  -1.769 -13.655  1.00  1.28           N  
ATOM    107  CA  ILE A   8      -3.260  -1.937 -14.428  1.00  1.28           C  
ATOM    108  C   ILE A   8      -3.158  -2.913 -15.576  1.00  1.28           C  
ATOM    109  O   ILE A   8      -2.077  -3.173 -16.104  1.00  1.28           O  
ATOM    110  CB  ILE A   8      -3.651  -0.603 -15.068  1.00  1.28           C  
ATOM    111  CG1 ILE A   8      -2.539  -0.199 -16.044  1.00  1.28           C  
ATOM    112  CG2 ILE A   8      -3.829   0.483 -13.986  1.00  1.28           C  
ATOM    113  CD1 ILE A   8      -2.897   0.933 -16.933  1.00  1.28           C  
ATOM    114  H   ILE A   8      -1.165  -1.543 -14.133  1.00  1.28           H  
ATOM    115  HA  ILE A   8      -4.053  -2.276 -13.763  1.00  1.28           H  
ATOM    116  HB  ILE A   8      -4.574  -0.726 -15.638  1.00  1.28           H  
ATOM    117 1HG1 ILE A   8      -1.656   0.087 -15.460  1.00  1.28           H  
ATOM    118 2HG1 ILE A   8      -2.276  -1.055 -16.663  1.00  1.28           H  
ATOM    119 1HG2 ILE A   8      -4.097   1.424 -14.458  1.00  1.28           H  
ATOM    120 2HG2 ILE A   8      -4.617   0.185 -13.295  1.00  1.28           H  
ATOM    121 3HG2 ILE A   8      -2.898   0.616 -13.435  1.00  1.28           H  
ATOM    122 1HD1 ILE A   8      -2.048   1.157 -17.574  1.00  1.28           H  
ATOM    123 2HD1 ILE A   8      -3.757   0.646 -17.543  1.00  1.28           H  
ATOM    124 3HD1 ILE A   8      -3.151   1.795 -16.340  1.00  1.28           H  
ATOM    125  N   GLU A   9      -4.300  -3.428 -16.010  1.00  1.15           N  
ATOM    126  CA  GLU A   9      -4.293  -4.190 -17.243  1.00  1.15           C  
ATOM    127  C   GLU A   9      -4.042  -3.204 -18.364  1.00  1.15           C  
ATOM    128  O   GLU A   9      -4.670  -2.144 -18.392  1.00  1.15           O  
ATOM    129  CB  GLU A   9      -5.606  -4.935 -17.470  1.00  1.15           C  
ATOM    130  CG  GLU A   9      -5.612  -5.787 -18.747  1.00  1.15           C  
ATOM    131  CD  GLU A   9      -6.847  -6.639 -18.911  1.00  1.15           C  
ATOM    132  OE1 GLU A   9      -7.725  -6.549 -18.086  1.00  1.15           O  
ATOM    133  OE2 GLU A   9      -6.909  -7.385 -19.862  1.00  1.15           O  
ATOM    134  H   GLU A   9      -5.166  -3.242 -15.524  1.00  1.15           H  
ATOM    135  HA  GLU A   9      -3.494  -4.916 -17.226  1.00  1.15           H  
ATOM    136 1HB  GLU A   9      -5.802  -5.593 -16.624  1.00  1.15           H  
ATOM    137 2HB  GLU A   9      -6.426  -4.221 -17.533  1.00  1.15           H  
ATOM    138 1HG  GLU A   9      -5.549  -5.118 -19.605  1.00  1.15           H  
ATOM    139 2HG  GLU A   9      -4.730  -6.403 -18.758  1.00  1.15           H  
ATOM    140  N   THR A  10      -3.158  -3.536 -19.295  1.00  1.04           N  
ATOM    141  CA  THR A  10      -2.975  -2.634 -20.414  1.00  1.04           C  
ATOM    142  C   THR A  10      -3.465  -3.344 -21.652  1.00  1.04           C  
ATOM    143  O   THR A  10      -4.011  -2.732 -22.570  1.00  1.04           O  
ATOM    144  CB  THR A  10      -1.477  -2.330 -20.698  1.00  1.04           C  
ATOM    145  OG1 THR A  10      -0.804  -3.546 -21.159  1.00  1.04           O  
ATOM    146  CG2 THR A  10      -0.791  -1.870 -19.406  1.00  1.04           C  
ATOM    147  H   THR A  10      -2.640  -4.396 -19.212  1.00  1.04           H  
ATOM    148  HA  THR A  10      -3.544  -1.718 -20.268  1.00  1.04           H  
ATOM    149  HB  THR A  10      -1.398  -1.554 -21.456  1.00  1.04           H  
ATOM    150  HG1 THR A  10      -0.778  -4.185 -20.420  1.00  1.04           H  
ATOM    151 1HG2 THR A  10       0.257  -1.660 -19.607  1.00  1.04           H  
ATOM    152 2HG2 THR A  10      -1.277  -0.977 -19.033  1.00  1.04           H  
ATOM    153 3HG2 THR A  10      -0.866  -2.659 -18.650  1.00  1.04           H  
ATOM    154  N   ALA A  11      -3.177  -4.659 -21.702  1.00  0.94           N  
ATOM    155  CA  ALA A  11      -3.421  -5.526 -22.863  1.00  0.94           C  
ATOM    156  C   ALA A  11      -2.813  -4.913 -24.149  1.00  0.94           C  
ATOM    157  O   ALA A  11      -3.159  -5.302 -25.271  1.00  0.94           O  
ATOM    158  CB  ALA A  11      -4.913  -5.768 -23.039  1.00  0.94           C  
ATOM    159  H   ALA A  11      -2.747  -5.082 -20.881  1.00  0.94           H  
ATOM    160  HA  ALA A  11      -2.929  -6.481 -22.678  1.00  0.94           H  
ATOM    161 1HB  ALA A  11      -5.074  -6.435 -23.883  1.00  0.94           H  
ATOM    162 2HB  ALA A  11      -5.318  -6.225 -22.129  1.00  0.94           H  
ATOM    163 3HB  ALA A  11      -5.419  -4.822 -23.224  1.00  0.94           H  
ATOM    164  N   ASP A  12      -1.859  -3.994 -23.966  1.00  0.85           N  
ATOM    165  CA  ASP A  12      -1.186  -3.249 -25.018  1.00  0.85           C  
ATOM    166  C   ASP A  12       0.262  -3.598 -25.115  1.00  0.85           C  
ATOM    167  O   ASP A  12       0.835  -3.637 -26.205  1.00  0.85           O  
ATOM    168  CB  ASP A  12      -1.291  -1.743 -24.797  1.00  0.85           C  
ATOM    169  CG  ASP A  12      -0.675  -0.966 -25.940  1.00  0.85           C  
ATOM    170  OD1 ASP A  12      -0.333  -1.593 -26.934  1.00  0.85           O  
ATOM    171  OD2 ASP A  12      -0.538   0.250 -25.829  1.00  0.85           O  
ATOM    172  H   ASP A  12      -1.598  -3.790 -23.008  1.00  0.85           H  
ATOM    173  HA  ASP A  12      -1.660  -3.494 -25.968  1.00  0.85           H  
ATOM    174 1HB  ASP A  12      -2.342  -1.461 -24.685  1.00  0.85           H  
ATOM    175 2HB  ASP A  12      -0.777  -1.478 -23.874  1.00  0.85           H  
ATOM    176  N   LEU A  13       0.895  -3.799 -23.971  1.00  0.77           N  
ATOM    177  CA  LEU A  13       2.324  -4.031 -24.060  1.00  0.77           C  
ATOM    178  C   LEU A  13       2.546  -5.428 -24.627  1.00  0.77           C  
ATOM    179  O   LEU A  13       1.735  -6.329 -24.389  1.00  0.77           O  
ATOM    180  CB  LEU A  13       2.982  -3.895 -22.691  1.00  0.77           C  
ATOM    181  CG  LEU A  13       2.821  -2.514 -22.022  1.00  0.77           C  
ATOM    182  CD1 LEU A  13       3.545  -2.542 -20.695  1.00  0.77           C  
ATOM    183  CD2 LEU A  13       3.295  -1.428 -22.967  1.00  0.77           C  
ATOM    184  H   LEU A  13       0.402  -3.755 -23.073  1.00  0.77           H  
ATOM    185  HA  LEU A  13       2.765  -3.301 -24.738  1.00  0.77           H  
ATOM    186 1HB  LEU A  13       2.553  -4.643 -22.023  1.00  0.77           H  
ATOM    187 2HB  LEU A  13       4.048  -4.097 -22.798  1.00  0.77           H  
ATOM    188  HG  LEU A  13       1.767  -2.341 -21.800  1.00  0.77           H  
ATOM    189 1HD1 LEU A  13       3.422  -1.601 -20.176  1.00  0.77           H  
ATOM    190 2HD1 LEU A  13       3.128  -3.339 -20.100  1.00  0.77           H  
ATOM    191 3HD1 LEU A  13       4.599  -2.731 -20.852  1.00  0.77           H  
ATOM    192 1HD2 LEU A  13       3.172  -0.448 -22.517  1.00  0.77           H  
ATOM    193 2HD2 LEU A  13       4.333  -1.581 -23.222  1.00  0.77           H  
ATOM    194 3HD2 LEU A  13       2.692  -1.488 -23.863  1.00  0.77           H  
ATOM    195  N   ARG A  14       3.618  -5.610 -25.398  1.00  0.70           N  
ATOM    196  CA  ARG A  14       3.952  -6.932 -25.946  1.00  0.70           C  
ATOM    197  C   ARG A  14       5.448  -7.230 -25.897  1.00  0.70           C  
ATOM    198  O   ARG A  14       6.290  -6.335 -26.025  1.00  0.70           O  
ATOM    199  CB  ARG A  14       3.547  -7.064 -27.412  1.00  0.70           C  
ATOM    200  CG  ARG A  14       2.062  -6.966 -27.757  1.00  0.70           C  
ATOM    201  CD  ARG A  14       1.293  -8.137 -27.287  1.00  0.70           C  
ATOM    202  NE  ARG A  14      -0.090  -8.075 -27.729  1.00  0.70           N  
ATOM    203  CZ  ARG A  14      -1.038  -7.379 -27.092  1.00  0.70           C  
ATOM    204  NH1 ARG A  14      -0.752  -6.698 -26.048  1.00  0.70           N  
ATOM    205  NH2 ARG A  14      -2.286  -7.344 -27.497  1.00  0.70           N  
ATOM    206  H   ARG A  14       4.214  -4.811 -25.604  1.00  0.70           H  
ATOM    207  HA  ARG A  14       3.430  -7.693 -25.366  1.00  0.70           H  
ATOM    208 1HB  ARG A  14       4.046  -6.286 -27.981  1.00  0.70           H  
ATOM    209 2HB  ARG A  14       3.904  -8.022 -27.795  1.00  0.70           H  
ATOM    210 1HG  ARG A  14       1.639  -6.078 -27.282  1.00  0.70           H  
ATOM    211 2HG  ARG A  14       1.936  -6.869 -28.825  1.00  0.70           H  
ATOM    212 1HD  ARG A  14       1.735  -9.054 -27.667  1.00  0.70           H  
ATOM    213 2HD  ARG A  14       1.304  -8.161 -26.200  1.00  0.70           H  
ATOM    214  HE  ARG A  14      -0.351  -8.599 -28.551  1.00  0.70           H  
ATOM    215 1HH1 ARG A  14       0.202  -6.673 -25.657  1.00  0.70           H  
ATOM    216 2HH1 ARG A  14      -1.507  -6.167 -25.624  1.00  0.70           H  
ATOM    217 1HH2 ARG A  14      -2.583  -7.859 -28.313  1.00  0.70           H  
ATOM    218 2HH2 ARG A  14      -2.940  -6.768 -26.941  1.00  0.70           H  
ATOM    219  N   LEU A  15       5.776  -8.508 -25.744  1.00  0.65           N  
ATOM    220  CA  LEU A  15       7.155  -8.963 -25.824  1.00  0.65           C  
ATOM    221  C   LEU A  15       7.368  -9.943 -26.963  1.00  0.65           C  
ATOM    222  O   LEU A  15       6.766 -11.017 -27.002  1.00  0.65           O  
ATOM    223  CB  LEU A  15       7.582  -9.610 -24.503  1.00  0.65           C  
ATOM    224  CG  LEU A  15       8.934 -10.268 -24.502  1.00  0.65           C  
ATOM    225  CD1 LEU A  15       9.992  -9.251 -24.765  1.00  0.65           C  
ATOM    226  CD2 LEU A  15       9.136 -10.950 -23.154  1.00  0.65           C  
ATOM    227  H   LEU A  15       5.045  -9.201 -25.591  1.00  0.65           H  
ATOM    228  HA  LEU A  15       7.795  -8.101 -26.004  1.00  0.65           H  
ATOM    229 1HB  LEU A  15       7.594  -8.839 -23.734  1.00  0.65           H  
ATOM    230 2HB  LEU A  15       6.843 -10.354 -24.227  1.00  0.65           H  
ATOM    231  HG  LEU A  15       8.978 -11.008 -25.302  1.00  0.65           H  
ATOM    232 1HD1 LEU A  15      10.923  -9.742 -24.777  1.00  0.65           H  
ATOM    233 2HD1 LEU A  15       9.820  -8.790 -25.725  1.00  0.65           H  
ATOM    234 3HD1 LEU A  15       9.978  -8.499 -23.992  1.00  0.65           H  
ATOM    235 1HD2 LEU A  15      10.101 -11.439 -23.120  1.00  0.65           H  
ATOM    236 2HD2 LEU A  15       9.087 -10.204 -22.362  1.00  0.65           H  
ATOM    237 3HD2 LEU A  15       8.352 -11.688 -23.004  1.00  0.65           H  
ATOM    238  N   LEU A  16       8.221  -9.558 -27.901  1.00  0.62           N  
ATOM    239  CA  LEU A  16       8.540 -10.415 -29.032  1.00  0.62           C  
ATOM    240  C   LEU A  16       9.899 -11.060 -28.835  1.00  0.62           C  
ATOM    241  O   LEU A  16      10.892 -10.372 -28.592  1.00  0.62           O  
ATOM    242  CB  LEU A  16       8.508  -9.627 -30.342  1.00  0.62           C  
ATOM    243  CG  LEU A  16       9.005 -10.387 -31.600  1.00  0.62           C  
ATOM    244  CD1 LEU A  16       8.105 -11.520 -31.955  1.00  0.62           C  
ATOM    245  CD2 LEU A  16       9.099  -9.444 -32.742  1.00  0.62           C  
ATOM    246  H   LEU A  16       8.677  -8.646 -27.812  1.00  0.62           H  
ATOM    247  HA  LEU A  16       7.796 -11.206 -29.094  1.00  0.62           H  
ATOM    248 1HB  LEU A  16       7.478  -9.334 -30.530  1.00  0.62           H  
ATOM    249 2HB  LEU A  16       9.085  -8.737 -30.238  1.00  0.62           H  
ATOM    250  HG  LEU A  16       9.981 -10.801 -31.388  1.00  0.62           H  
ATOM    251 1HD1 LEU A  16       8.513 -12.018 -32.820  1.00  0.62           H  
ATOM    252 2HD1 LEU A  16       8.042 -12.221 -31.129  1.00  0.62           H  
ATOM    253 3HD1 LEU A  16       7.132 -11.134 -32.191  1.00  0.62           H  
ATOM    254 1HD2 LEU A  16       9.461  -9.992 -33.606  1.00  0.62           H  
ATOM    255 2HD2 LEU A  16       8.120  -9.019 -32.962  1.00  0.62           H  
ATOM    256 3HD2 LEU A  16       9.793  -8.652 -32.486  1.00  0.62           H  
ATOM    257  N   LEU A  17       9.933 -12.381 -28.889  1.00  0.62           N  
ATOM    258  CA  LEU A  17      11.173 -13.109 -28.719  1.00  0.62           C  
ATOM    259  C   LEU A  17      11.585 -13.776 -30.023  1.00  0.62           C  
ATOM    260  O   LEU A  17      10.790 -14.515 -30.620  1.00  0.62           O  
ATOM    261  CB  LEU A  17      11.003 -14.194 -27.648  1.00  0.62           C  
ATOM    262  CG  LEU A  17      10.536 -13.726 -26.268  1.00  0.62           C  
ATOM    263  CD1 LEU A  17      10.350 -14.912 -25.363  1.00  0.62           C  
ATOM    264  CD2 LEU A  17      11.535 -12.808 -25.729  1.00  0.62           C  
ATOM    265  H   LEU A  17       9.073 -12.892 -29.053  1.00  0.62           H  
ATOM    266  HA  LEU A  17      11.951 -12.418 -28.415  1.00  0.62           H  
ATOM    267 1HB  LEU A  17      10.279 -14.915 -28.008  1.00  0.62           H  
ATOM    268 2HB  LEU A  17      11.959 -14.700 -27.521  1.00  0.62           H  
ATOM    269  HG  LEU A  17       9.571 -13.216 -26.351  1.00  0.62           H  
ATOM    270 1HD1 LEU A  17      10.022 -14.570 -24.383  1.00  0.62           H  
ATOM    271 2HD1 LEU A  17       9.604 -15.566 -25.784  1.00  0.62           H  
ATOM    272 3HD1 LEU A  17      11.294 -15.447 -25.262  1.00  0.62           H  
ATOM    273 1HD2 LEU A  17      11.235 -12.462 -24.760  1.00  0.62           H  
ATOM    274 2HD2 LEU A  17      12.496 -13.318 -25.652  1.00  0.62           H  
ATOM    275 3HD2 LEU A  17      11.615 -11.978 -26.400  1.00  0.62           H  
ATOM    276  N   THR A  18      12.819 -13.516 -30.469  1.00  0.63           N  
ATOM    277  CA  THR A  18      13.303 -14.154 -31.700  1.00  0.63           C  
ATOM    278  C   THR A  18      14.726 -14.676 -31.477  1.00  0.63           C  
ATOM    279  O   THR A  18      15.376 -14.310 -30.498  1.00  0.63           O  
ATOM    280  CB  THR A  18      13.305 -13.196 -32.918  1.00  0.63           C  
ATOM    281  OG1 THR A  18      14.348 -12.231 -32.770  1.00  0.63           O  
ATOM    282  CG2 THR A  18      11.980 -12.436 -33.013  1.00  0.63           C  
ATOM    283  H   THR A  18      13.411 -12.880 -29.930  1.00  0.63           H  
ATOM    284  HA  THR A  18      12.667 -15.006 -31.932  1.00  0.63           H  
ATOM    285  HB  THR A  18      13.458 -13.776 -33.833  1.00  0.63           H  
ATOM    286  HG1 THR A  18      15.184 -12.699 -32.669  1.00  0.63           H  
ATOM    287 1HG2 THR A  18      11.997 -11.775 -33.873  1.00  0.63           H  
ATOM    288 2HG2 THR A  18      11.162 -13.139 -33.116  1.00  0.63           H  
ATOM    289 3HG2 THR A  18      11.844 -11.852 -32.116  1.00  0.63           H  
ATOM    290  N   THR A  19      15.223 -15.506 -32.393  1.00  0.65           N  
ATOM    291  CA  THR A  19      16.597 -16.024 -32.281  1.00  0.65           C  
ATOM    292  C   THR A  19      17.411 -15.847 -33.572  1.00  0.65           C  
ATOM    293  O   THR A  19      16.894 -16.077 -34.668  1.00  0.65           O  
ATOM    294  CB  THR A  19      16.598 -17.524 -31.878  1.00  0.65           C  
ATOM    295  OG1 THR A  19      15.928 -17.704 -30.616  1.00  0.65           O  
ATOM    296  CG2 THR A  19      18.021 -18.074 -31.761  1.00  0.65           C  
ATOM    297  H   THR A  19      14.634 -15.790 -33.168  1.00  0.65           H  
ATOM    298  HA  THR A  19      17.104 -15.468 -31.500  1.00  0.65           H  
ATOM    299  HB  THR A  19      16.066 -18.097 -32.639  1.00  0.65           H  
ATOM    300  HG1 THR A  19      14.979 -17.612 -30.739  1.00  0.65           H  
ATOM    301 1HG2 THR A  19      17.966 -19.120 -31.487  1.00  0.65           H  
ATOM    302 2HG2 THR A  19      18.540 -17.984 -32.709  1.00  0.65           H  
ATOM    303 3HG2 THR A  19      18.566 -17.523 -30.996  1.00  0.65           H  
ATOM    304  N   VAL A  20      18.682 -15.455 -33.432  1.00  0.66           N  
ATOM    305  CA  VAL A  20      19.601 -15.356 -34.571  1.00  0.66           C  
ATOM    306  C   VAL A  20      20.862 -16.172 -34.254  1.00  0.66           C  
ATOM    307  O   VAL A  20      21.214 -16.327 -33.086  1.00  0.66           O  
ATOM    308  CB  VAL A  20      20.081 -13.922 -34.773  1.00  0.66           C  
ATOM    309  CG1 VAL A  20      18.991 -12.984 -35.039  1.00  0.66           C  
ATOM    310  CG2 VAL A  20      20.832 -13.561 -33.597  1.00  0.66           C  
ATOM    311  H   VAL A  20      19.013 -15.256 -32.486  1.00  0.66           H  
ATOM    312  HA  VAL A  20      19.101 -15.731 -35.462  1.00  0.66           H  
ATOM    313  HB  VAL A  20      20.743 -13.873 -35.632  1.00  0.66           H  
ATOM    314 1HG1 VAL A  20      19.440 -12.008 -35.161  1.00  0.66           H  
ATOM    315 2HG1 VAL A  20      18.482 -13.270 -35.941  1.00  0.66           H  
ATOM    316 3HG1 VAL A  20      18.293 -12.971 -34.209  1.00  0.66           H  
ATOM    317 1HG2 VAL A  20      21.206 -12.583 -33.749  1.00  0.66           H  
ATOM    318 2HG2 VAL A  20      20.188 -13.597 -32.723  1.00  0.66           H  
ATOM    319 3HG2 VAL A  20      21.662 -14.249 -33.464  1.00  0.66           H  
ATOM    320  N   PRO A  21      21.577 -16.711 -35.244  1.00  0.66           N  
ATOM    321  CA  PRO A  21      22.820 -17.443 -35.046  1.00  0.66           C  
ATOM    322  C   PRO A  21      24.052 -16.646 -34.576  1.00  0.66           C  
ATOM    323  O   PRO A  21      24.981 -17.246 -34.038  1.00  0.66           O  
ATOM    324  CB  PRO A  21      23.051 -18.049 -36.432  1.00  0.66           C  
ATOM    325  CG  PRO A  21      22.317 -17.143 -37.399  1.00  0.66           C  
ATOM    326  CD  PRO A  21      21.109 -16.650 -36.645  1.00  0.66           C  
ATOM    327  HA  PRO A  21      22.621 -18.251 -34.325  1.00  0.66           H  
ATOM    328 1HB  PRO A  21      24.132 -18.087 -36.638  1.00  0.66           H  
ATOM    329 2HB  PRO A  21      22.685 -19.083 -36.456  1.00  0.66           H  
ATOM    330 1HG  PRO A  21      22.979 -16.326 -37.715  1.00  0.66           H  
ATOM    331 2HG  PRO A  21      22.046 -17.696 -38.312  1.00  0.66           H  
ATOM    332 1HD  PRO A  21      20.906 -15.627 -36.973  1.00  0.66           H  
ATOM    333 2HD  PRO A  21      20.250 -17.319 -36.803  1.00  0.66           H  
ATOM    334  N   THR A  22      24.086 -15.316 -34.763  1.00  0.66           N  
ATOM    335  CA  THR A  22      25.288 -14.575 -34.352  1.00  0.66           C  
ATOM    336  C   THR A  22      24.994 -13.310 -33.557  1.00  0.66           C  
ATOM    337  O   THR A  22      23.951 -12.677 -33.730  1.00  0.66           O  
ATOM    338  CB  THR A  22      26.127 -14.140 -35.572  1.00  0.66           C  
ATOM    339  OG1 THR A  22      25.389 -13.169 -36.343  1.00  0.66           O  
ATOM    340  CG2 THR A  22      26.434 -15.327 -36.473  1.00  0.66           C  
ATOM    341  H   THR A  22      23.322 -14.830 -35.213  1.00  0.66           H  
ATOM    342  HA  THR A  22      25.896 -15.222 -33.721  1.00  0.66           H  
ATOM    343  HB  THR A  22      27.056 -13.695 -35.227  1.00  0.66           H  
ATOM    344  HG1 THR A  22      24.600 -13.603 -36.768  1.00  0.66           H  
ATOM    345 1HG2 THR A  22      27.025 -14.993 -37.325  1.00  0.66           H  
ATOM    346 2HG2 THR A  22      26.993 -16.077 -35.913  1.00  0.66           H  
ATOM    347 3HG2 THR A  22      25.505 -15.760 -36.836  1.00  0.66           H  
ATOM    348  N   GLU A  23      25.981 -12.879 -32.765  1.00  0.64           N  
ATOM    349  CA  GLU A  23      25.874 -11.631 -32.015  1.00  0.64           C  
ATOM    350  C   GLU A  23      25.756 -10.432 -32.942  1.00  0.64           C  
ATOM    351  O   GLU A  23      24.990  -9.508 -32.680  1.00  0.64           O  
ATOM    352  CB  GLU A  23      27.082 -11.427 -31.106  1.00  0.64           C  
ATOM    353  CG  GLU A  23      26.946 -10.243 -30.159  1.00  0.64           C  
ATOM    354  CD  GLU A  23      28.101 -10.125 -29.191  1.00  0.64           C  
ATOM    355  OE1 GLU A  23      29.022 -10.900 -29.300  1.00  0.64           O  
ATOM    356  OE2 GLU A  23      28.046  -9.289 -28.318  1.00  0.64           O  
ATOM    357  H   GLU A  23      26.814 -13.442 -32.666  1.00  0.64           H  
ATOM    358  HA  GLU A  23      24.976 -11.679 -31.397  1.00  0.64           H  
ATOM    359 1HB  GLU A  23      27.273 -12.309 -30.530  1.00  0.64           H  
ATOM    360 2HB  GLU A  23      27.963 -11.249 -31.722  1.00  0.64           H  
ATOM    361 1HG  GLU A  23      26.887  -9.333 -30.753  1.00  0.64           H  
ATOM    362 2HG  GLU A  23      26.013 -10.342 -29.603  1.00  0.64           H  
ATOM    363  N   THR A  24      26.513 -10.449 -34.042  1.00  0.63           N  
ATOM    364  CA  THR A  24      26.496  -9.323 -34.964  1.00  0.63           C  
ATOM    365  C   THR A  24      25.107  -9.122 -35.541  1.00  0.63           C  
ATOM    366  O   THR A  24      24.597  -7.996 -35.564  1.00  0.63           O  
ATOM    367  CB  THR A  24      27.500  -9.519 -36.118  1.00  0.63           C  
ATOM    368  OG1 THR A  24      28.838  -9.585 -35.593  1.00  0.63           O  
ATOM    369  CG2 THR A  24      27.388  -8.370 -37.104  1.00  0.63           C  
ATOM    370  H   THR A  24      27.110 -11.241 -34.220  1.00  0.63           H  
ATOM    371  HA  THR A  24      26.768  -8.422 -34.415  1.00  0.63           H  
ATOM    372  HB  THR A  24      27.276 -10.455 -36.634  1.00  0.63           H  
ATOM    373  HG1 THR A  24      29.461  -9.698 -36.318  1.00  0.63           H  
ATOM    374 1HG2 THR A  24      28.094  -8.520 -37.919  1.00  0.63           H  
ATOM    375 2HG2 THR A  24      26.373  -8.335 -37.505  1.00  0.63           H  
ATOM    376 3HG2 THR A  24      27.611  -7.432 -36.599  1.00  0.63           H  
ATOM    377  N   GLU A  25      24.482 -10.211 -35.993  1.00  0.61           N  
ATOM    378  CA  GLU A  25      23.139 -10.112 -36.543  1.00  0.61           C  
ATOM    379  C   GLU A  25      22.158  -9.688 -35.459  1.00  0.61           C  
ATOM    380  O   GLU A  25      21.256  -8.880 -35.706  1.00  0.61           O  
ATOM    381  CB  GLU A  25      22.754 -11.439 -37.169  1.00  0.61           C  
ATOM    382  CG  GLU A  25      23.531 -11.761 -38.449  1.00  0.61           C  
ATOM    383  CD  GLU A  25      23.447 -13.194 -38.796  1.00  0.61           C  
ATOM    384  OE1 GLU A  25      23.172 -13.942 -37.887  1.00  0.61           O  
ATOM    385  OE2 GLU A  25      23.635 -13.559 -39.930  1.00  0.61           O  
ATOM    386  H   GLU A  25      24.931 -11.131 -35.955  1.00  0.61           H  
ATOM    387  HA  GLU A  25      23.141  -9.348 -37.321  1.00  0.61           H  
ATOM    388 1HB  GLU A  25      22.918 -12.242 -36.448  1.00  0.61           H  
ATOM    389 2HB  GLU A  25      21.690 -11.433 -37.411  1.00  0.61           H  
ATOM    390 1HG  GLU A  25      23.120 -11.174 -39.269  1.00  0.61           H  
ATOM    391 2HG  GLU A  25      24.575 -11.475 -38.314  1.00  0.61           H  
ATOM    392  N   ALA A  26      22.354 -10.195 -34.232  1.00  0.60           N  
ATOM    393  CA  ALA A  26      21.474  -9.827 -33.139  1.00  0.60           C  
ATOM    394  C   ALA A  26      21.500  -8.336 -32.896  1.00  0.60           C  
ATOM    395  O   ALA A  26      20.461  -7.700 -32.732  1.00  0.60           O  
ATOM    396  CB  ALA A  26      21.895 -10.501 -31.848  1.00  0.60           C  
ATOM    397  H   ALA A  26      23.097 -10.877 -34.066  1.00  0.60           H  
ATOM    398  HA  ALA A  26      20.465 -10.128 -33.413  1.00  0.60           H  
ATOM    399 1HB  ALA A  26      21.203 -10.208 -31.071  1.00  0.60           H  
ATOM    400 2HB  ALA A  26      21.894 -11.568 -31.938  1.00  0.60           H  
ATOM    401 3HB  ALA A  26      22.891 -10.179 -31.580  1.00  0.60           H  
ATOM    402  N   LEU A  27      22.701  -7.764 -32.921  1.00  0.60           N  
ATOM    403  CA  LEU A  27      22.836  -6.345 -32.683  1.00  0.60           C  
ATOM    404  C   LEU A  27      22.274  -5.544 -33.833  1.00  0.60           C  
ATOM    405  O   LEU A  27      21.581  -4.555 -33.613  1.00  0.60           O  
ATOM    406  CB  LEU A  27      24.300  -6.009 -32.442  1.00  0.60           C  
ATOM    407  CG  LEU A  27      24.844  -6.571 -31.133  1.00  0.60           C  
ATOM    408  CD1 LEU A  27      26.341  -6.337 -31.067  1.00  0.60           C  
ATOM    409  CD2 LEU A  27      24.100  -5.924 -29.972  1.00  0.60           C  
ATOM    410  H   LEU A  27      23.533  -8.337 -33.063  1.00  0.60           H  
ATOM    411  HA  LEU A  27      22.278  -6.095 -31.786  1.00  0.60           H  
ATOM    412 1HB  LEU A  27      24.890  -6.430 -33.258  1.00  0.60           H  
ATOM    413 2HB  LEU A  27      24.423  -4.927 -32.436  1.00  0.60           H  
ATOM    414  HG  LEU A  27      24.675  -7.644 -31.098  1.00  0.60           H  
ATOM    415 1HD1 LEU A  27      26.735  -6.755 -30.136  1.00  0.60           H  
ATOM    416 2HD1 LEU A  27      26.818  -6.834 -31.915  1.00  0.60           H  
ATOM    417 3HD1 LEU A  27      26.547  -5.271 -31.104  1.00  0.60           H  
ATOM    418 1HD2 LEU A  27      24.474  -6.333 -29.031  1.00  0.60           H  
ATOM    419 2HD2 LEU A  27      24.258  -4.845 -29.991  1.00  0.60           H  
ATOM    420 3HD2 LEU A  27      23.035  -6.138 -30.064  1.00  0.60           H  
ATOM    421  N   TYR A  28      22.497  -5.990 -35.066  1.00  0.60           N  
ATOM    422  CA  TYR A  28      21.941  -5.261 -36.190  1.00  0.60           C  
ATOM    423  C   TYR A  28      20.428  -5.157 -36.078  1.00  0.60           C  
ATOM    424  O   TYR A  28      19.856  -4.065 -36.179  1.00  0.60           O  
ATOM    425  CB  TYR A  28      22.300  -5.917 -37.523  1.00  0.60           C  
ATOM    426  CG  TYR A  28      21.577  -5.247 -38.676  1.00  0.60           C  
ATOM    427  CD1 TYR A  28      22.042  -4.050 -39.193  1.00  0.60           C  
ATOM    428  CD2 TYR A  28      20.424  -5.827 -39.196  1.00  0.60           C  
ATOM    429  CE1 TYR A  28      21.359  -3.436 -40.227  1.00  0.60           C  
ATOM    430  CE2 TYR A  28      19.742  -5.213 -40.224  1.00  0.60           C  
ATOM    431  CZ  TYR A  28      20.205  -4.022 -40.740  1.00  0.60           C  
ATOM    432  OH  TYR A  28      19.530  -3.406 -41.766  1.00  0.60           O  
ATOM    433  H   TYR A  28      23.078  -6.815 -35.224  1.00  0.60           H  
ATOM    434  HA  TYR A  28      22.345  -4.249 -36.177  1.00  0.60           H  
ATOM    435 1HB  TYR A  28      23.376  -5.855 -37.693  1.00  0.60           H  
ATOM    436 2HB  TYR A  28      22.024  -6.972 -37.502  1.00  0.60           H  
ATOM    437  HD1 TYR A  28      22.942  -3.592 -38.785  1.00  0.60           H  
ATOM    438  HD2 TYR A  28      20.058  -6.766 -38.784  1.00  0.60           H  
ATOM    439  HE1 TYR A  28      21.722  -2.494 -40.635  1.00  0.60           H  
ATOM    440  HE2 TYR A  28      18.845  -5.664 -40.625  1.00  0.60           H  
ATOM    441  HH  TYR A  28      19.999  -2.606 -42.019  1.00  0.60           H  
ATOM    442  N   LEU A  29      19.775  -6.302 -35.875  1.00  0.61           N  
ATOM    443  CA  LEU A  29      18.326  -6.327 -35.808  1.00  0.61           C  
ATOM    444  C   LEU A  29      17.803  -5.573 -34.592  1.00  0.61           C  
ATOM    445  O   LEU A  29      16.795  -4.862 -34.666  1.00  0.61           O  
ATOM    446  CB  LEU A  29      17.844  -7.773 -35.741  1.00  0.61           C  
ATOM    447  CG  LEU A  29      18.065  -8.624 -36.981  1.00  0.61           C  
ATOM    448  CD1 LEU A  29      17.641 -10.022 -36.657  1.00  0.61           C  
ATOM    449  CD2 LEU A  29      17.298  -8.068 -38.166  1.00  0.61           C  
ATOM    450  H   LEU A  29      20.302  -7.173 -35.779  1.00  0.61           H  
ATOM    451  HA  LEU A  29      17.934  -5.855 -36.707  1.00  0.61           H  
ATOM    452 1HB  LEU A  29      18.378  -8.262 -34.921  1.00  0.61           H  
ATOM    453 2HB  LEU A  29      16.786  -7.779 -35.506  1.00  0.61           H  
ATOM    454  HG  LEU A  29      19.132  -8.639 -37.216  1.00  0.61           H  
ATOM    455 1HD1 LEU A  29      17.821 -10.672 -37.500  1.00  0.61           H  
ATOM    456 2HD1 LEU A  29      18.214 -10.347 -35.814  1.00  0.61           H  
ATOM    457 3HD1 LEU A  29      16.582 -10.035 -36.405  1.00  0.61           H  
ATOM    458 1HD2 LEU A  29      17.487  -8.696 -39.030  1.00  0.61           H  
ATOM    459 2HD2 LEU A  29      16.236  -8.060 -37.951  1.00  0.61           H  
ATOM    460 3HD2 LEU A  29      17.635  -7.054 -38.371  1.00  0.61           H  
ATOM    461  N   ALA A  30      18.493  -5.712 -33.461  1.00  0.62           N  
ATOM    462  CA  ALA A  30      18.079  -5.044 -32.242  1.00  0.62           C  
ATOM    463  C   ALA A  30      18.131  -3.537 -32.376  1.00  0.62           C  
ATOM    464  O   ALA A  30      17.201  -2.821 -31.988  1.00  0.62           O  
ATOM    465  CB  ALA A  30      19.002  -5.451 -31.123  1.00  0.62           C  
ATOM    466  H   ALA A  30      19.315  -6.314 -33.423  1.00  0.62           H  
ATOM    467  HA  ALA A  30      17.056  -5.337 -32.020  1.00  0.62           H  
ATOM    468 1HB  ALA A  30      18.694  -4.961 -30.214  1.00  0.62           H  
ATOM    469 2HB  ALA A  30      18.967  -6.531 -30.992  1.00  0.62           H  
ATOM    470 3HB  ALA A  30      20.017  -5.150 -31.369  1.00  0.62           H  
ATOM    471  N   LEU A  31      19.226  -3.045 -32.942  1.00  0.64           N  
ATOM    472  CA  LEU A  31      19.414  -1.620 -33.041  1.00  0.64           C  
ATOM    473  C   LEU A  31      18.478  -1.039 -34.063  1.00  0.64           C  
ATOM    474  O   LEU A  31      17.831  -0.028 -33.798  1.00  0.64           O  
ATOM    475  CB  LEU A  31      20.875  -1.329 -33.404  1.00  0.64           C  
ATOM    476  CG  LEU A  31      21.887  -1.692 -32.295  1.00  0.64           C  
ATOM    477  CD1 LEU A  31      23.297  -1.575 -32.837  1.00  0.64           C  
ATOM    478  CD2 LEU A  31      21.673  -0.773 -31.110  1.00  0.64           C  
ATOM    479  H   LEU A  31      19.965  -3.667 -33.270  1.00  0.64           H  
ATOM    480  HA  LEU A  31      19.193  -1.171 -32.075  1.00  0.64           H  
ATOM    481 1HB  LEU A  31      21.131  -1.916 -34.292  1.00  0.64           H  
ATOM    482 2HB  LEU A  31      20.980  -0.270 -33.644  1.00  0.64           H  
ATOM    483  HG  LEU A  31      21.731  -2.721 -31.978  1.00  0.64           H  
ATOM    484 1HD1 LEU A  31      24.011  -1.841 -32.058  1.00  0.64           H  
ATOM    485 2HD1 LEU A  31      23.411  -2.257 -33.682  1.00  0.64           H  
ATOM    486 3HD1 LEU A  31      23.478  -0.551 -33.165  1.00  0.64           H  
ATOM    487 1HD2 LEU A  31      22.380  -1.029 -30.320  1.00  0.64           H  
ATOM    488 2HD2 LEU A  31      21.830   0.261 -31.420  1.00  0.64           H  
ATOM    489 3HD2 LEU A  31      20.655  -0.893 -30.740  1.00  0.64           H  
ATOM    490  N   ALA A  32      18.337  -1.706 -35.208  1.00  0.67           N  
ATOM    491  CA  ALA A  32      17.467  -1.184 -36.243  1.00  0.67           C  
ATOM    492  C   ALA A  32      16.021  -1.102 -35.752  1.00  0.67           C  
ATOM    493  O   ALA A  32      15.323  -0.118 -35.997  1.00  0.67           O  
ATOM    494  CB  ALA A  32      17.572  -2.062 -37.475  1.00  0.67           C  
ATOM    495  H   ALA A  32      18.867  -2.562 -35.388  1.00  0.67           H  
ATOM    496  HA  ALA A  32      17.799  -0.175 -36.492  1.00  0.67           H  
ATOM    497 1HB  ALA A  32      16.948  -1.654 -38.239  1.00  0.67           H  
ATOM    498 2HB  ALA A  32      18.608  -2.090 -37.817  1.00  0.67           H  
ATOM    499 3HB  ALA A  32      17.247  -3.074 -37.226  1.00  0.67           H  
ATOM    500  N   ALA A  33      15.572  -2.115 -35.010  1.00  0.69           N  
ATOM    501  CA  ALA A  33      14.213  -2.111 -34.488  1.00  0.69           C  
ATOM    502  C   ALA A  33      13.969  -0.938 -33.538  1.00  0.69           C  
ATOM    503  O   ALA A  33      12.895  -0.315 -33.538  1.00  0.69           O  
ATOM    504  CB  ALA A  33      13.958  -3.404 -33.773  1.00  0.69           C  
ATOM    505  H   ALA A  33      16.164  -2.926 -34.821  1.00  0.69           H  
ATOM    506  HA  ALA A  33      13.528  -2.017 -35.327  1.00  0.69           H  
ATOM    507 1HB  ALA A  33      12.943  -3.414 -33.398  1.00  0.69           H  
ATOM    508 2HB  ALA A  33      14.108  -4.236 -34.462  1.00  0.69           H  
ATOM    509 3HB  ALA A  33      14.657  -3.489 -32.937  1.00  0.69           H  
ATOM    510  N   VAL A  34      14.976  -0.598 -32.739  1.00  0.70           N  
ATOM    511  CA  VAL A  34      14.814   0.521 -31.831  1.00  0.70           C  
ATOM    512  C   VAL A  34      14.865   1.852 -32.588  1.00  0.70           C  
ATOM    513  O   VAL A  34      14.011   2.723 -32.394  1.00  0.70           O  
ATOM    514  CB  VAL A  34      15.863   0.462 -30.710  1.00  0.70           C  
ATOM    515  CG1 VAL A  34      15.786   1.712 -29.858  1.00  0.70           C  
ATOM    516  CG2 VAL A  34      15.573  -0.763 -29.849  1.00  0.70           C  
ATOM    517  H   VAL A  34      15.844  -1.140 -32.733  1.00  0.70           H  
ATOM    518  HA  VAL A  34      13.841   0.436 -31.365  1.00  0.70           H  
ATOM    519  HB  VAL A  34      16.863   0.393 -31.147  1.00  0.70           H  
ATOM    520 1HG1 VAL A  34      16.526   1.657 -29.063  1.00  0.70           H  
ATOM    521 2HG1 VAL A  34      15.981   2.585 -30.477  1.00  0.70           H  
ATOM    522 3HG1 VAL A  34      14.784   1.787 -29.418  1.00  0.70           H  
ATOM    523 1HG2 VAL A  34      16.304  -0.835 -29.047  1.00  0.70           H  
ATOM    524 2HG2 VAL A  34      14.569  -0.679 -29.421  1.00  0.70           H  
ATOM    525 3HG2 VAL A  34      15.628  -1.646 -30.473  1.00  0.70           H  
ATOM    526  N   GLU A  35      15.824   1.985 -33.507  1.00  0.69           N  
ATOM    527  CA  GLU A  35      16.002   3.213 -34.285  1.00  0.69           C  
ATOM    528  C   GLU A  35      14.764   3.550 -35.120  1.00  0.69           C  
ATOM    529  O   GLU A  35      14.422   4.722 -35.290  1.00  0.69           O  
ATOM    530  CB  GLU A  35      17.233   3.093 -35.199  1.00  0.69           C  
ATOM    531  CG  GLU A  35      18.582   3.111 -34.463  1.00  0.69           C  
ATOM    532  CD  GLU A  35      19.772   2.888 -35.379  1.00  0.69           C  
ATOM    533  OE1 GLU A  35      19.572   2.625 -36.544  1.00  0.69           O  
ATOM    534  OE2 GLU A  35      20.883   2.979 -34.904  1.00  0.69           O  
ATOM    535  H   GLU A  35      16.478   1.218 -33.649  1.00  0.69           H  
ATOM    536  HA  GLU A  35      16.172   4.032 -33.590  1.00  0.69           H  
ATOM    537 1HB  GLU A  35      17.171   2.159 -35.758  1.00  0.69           H  
ATOM    538 2HB  GLU A  35      17.229   3.907 -35.923  1.00  0.69           H  
ATOM    539 1HG  GLU A  35      18.695   4.079 -33.977  1.00  0.69           H  
ATOM    540 2HG  GLU A  35      18.574   2.353 -33.687  1.00  0.69           H  
ATOM    541  N   LYS A  36      14.067   2.525 -35.607  1.00  0.68           N  
ATOM    542  CA  LYS A  36      12.873   2.709 -36.421  1.00  0.68           C  
ATOM    543  C   LYS A  36      11.573   2.868 -35.614  1.00  0.68           C  
ATOM    544  O   LYS A  36      10.501   3.011 -36.205  1.00  0.68           O  
ATOM    545  CB  LYS A  36      12.727   1.551 -37.411  1.00  0.68           C  
ATOM    546  CG  LYS A  36      13.855   1.446 -38.437  1.00  0.68           C  
ATOM    547  CD  LYS A  36      13.882   2.666 -39.352  1.00  0.68           C  
ATOM    548  CE  LYS A  36      14.946   2.538 -40.432  1.00  0.68           C  
ATOM    549  NZ  LYS A  36      15.021   3.762 -41.288  1.00  0.68           N  
ATOM    550  H   LYS A  36      14.418   1.577 -35.461  1.00  0.68           H  
ATOM    551  HA  LYS A  36      13.005   3.624 -36.997  1.00  0.68           H  
ATOM    552 1HB  LYS A  36      12.726   0.610 -36.855  1.00  0.68           H  
ATOM    553 2HB  LYS A  36      11.777   1.625 -37.938  1.00  0.68           H  
ATOM    554 1HG  LYS A  36      14.813   1.376 -37.922  1.00  0.68           H  
ATOM    555 2HG  LYS A  36      13.717   0.544 -39.032  1.00  0.68           H  
ATOM    556 1HD  LYS A  36      12.907   2.783 -39.826  1.00  0.68           H  
ATOM    557 2HD  LYS A  36      14.087   3.556 -38.755  1.00  0.68           H  
ATOM    558 1HE  LYS A  36      15.915   2.373 -39.960  1.00  0.68           H  
ATOM    559 2HE  LYS A  36      14.711   1.688 -41.061  1.00  0.68           H  
ATOM    560 1HZ  LYS A  36      15.734   3.638 -41.992  1.00  0.68           H  
ATOM    561 2HZ  LYS A  36      14.128   3.916 -41.738  1.00  0.68           H  
ATOM    562 3HZ  LYS A  36      15.249   4.562 -40.715  1.00  0.68           H  
ATOM    563  N   GLY A  37      11.642   2.824 -34.275  1.00  0.67           N  
ATOM    564  CA  GLY A  37      10.433   2.966 -33.455  1.00  0.67           C  
ATOM    565  C   GLY A  37       9.564   1.706 -33.437  1.00  0.67           C  
ATOM    566  O   GLY A  37       8.342   1.767 -33.253  1.00  0.67           O  
ATOM    567  H   GLY A  37      12.539   2.721 -33.798  1.00  0.67           H  
ATOM    568 1HA  GLY A  37      10.728   3.215 -32.434  1.00  0.67           H  
ATOM    569 2HA  GLY A  37       9.848   3.808 -33.823  1.00  0.67           H  
ATOM    570  N   LEU A  38      10.170   0.553 -33.676  1.00  0.65           N  
ATOM    571  CA  LEU A  38       9.411  -0.678 -33.718  1.00  0.65           C  
ATOM    572  C   LEU A  38       9.448  -1.360 -32.352  1.00  0.65           C  
ATOM    573  O   LEU A  38       8.501  -2.053 -31.958  1.00  0.65           O  
ATOM    574  CB  LEU A  38       9.984  -1.520 -34.820  1.00  0.65           C  
ATOM    575  CG  LEU A  38       9.944  -0.866 -36.162  1.00  0.65           C  
ATOM    576  CD1 LEU A  38      10.621  -1.742 -37.163  1.00  0.65           C  
ATOM    577  CD2 LEU A  38       8.524  -0.622 -36.525  1.00  0.65           C  
ATOM    578  H   LEU A  38      11.178   0.506 -33.814  1.00  0.65           H  
ATOM    579  HA  LEU A  38       8.377  -0.449 -33.962  1.00  0.65           H  
ATOM    580 1HB  LEU A  38      11.012  -1.770 -34.585  1.00  0.65           H  
ATOM    581 2HB  LEU A  38       9.408  -2.422 -34.891  1.00  0.65           H  
ATOM    582  HG  LEU A  38      10.472   0.080 -36.125  1.00  0.65           H  
ATOM    583 1HD1 LEU A  38      10.596  -1.267 -38.144  1.00  0.65           H  
ATOM    584 2HD1 LEU A  38      11.655  -1.907 -36.872  1.00  0.65           H  
ATOM    585 3HD1 LEU A  38      10.102  -2.683 -37.203  1.00  0.65           H  
ATOM    586 1HD2 LEU A  38       8.472  -0.144 -37.502  1.00  0.65           H  
ATOM    587 2HD2 LEU A  38       8.016  -1.574 -36.552  1.00  0.65           H  
ATOM    588 3HD2 LEU A  38       8.059   0.024 -35.777  1.00  0.65           H  
ATOM    589  N   ALA A  39      10.531  -1.093 -31.614  1.00  0.63           N  
ATOM    590  CA  ALA A  39      10.722  -1.598 -30.256  1.00  0.63           C  
ATOM    591  C   ALA A  39      11.270  -0.476 -29.386  1.00  0.63           C  
ATOM    592  O   ALA A  39      12.023   0.374 -29.844  1.00  0.63           O  
ATOM    593  CB  ALA A  39      11.660  -2.781 -30.224  1.00  0.63           C  
ATOM    594  H   ALA A  39      11.272  -0.549 -32.051  1.00  0.63           H  
ATOM    595  HA  ALA A  39       9.758  -1.896 -29.855  1.00  0.63           H  
ATOM    596 1HB  ALA A  39      11.772  -3.130 -29.192  1.00  0.63           H  
ATOM    597 2HB  ALA A  39      11.248  -3.581 -30.836  1.00  0.63           H  
ATOM    598 3HB  ALA A  39      12.635  -2.486 -30.616  1.00  0.63           H  
ATOM    599  N   ALA A  40      10.878  -0.463 -28.121  1.00  0.62           N  
ATOM    600  CA  ALA A  40      11.369   0.543 -27.196  1.00  0.62           C  
ATOM    601  C   ALA A  40      12.743   0.161 -26.701  1.00  0.62           C  
ATOM    602  O   ALA A  40      13.647   0.991 -26.587  1.00  0.62           O  
ATOM    603  CB  ALA A  40      10.428   0.658 -26.017  1.00  0.62           C  
ATOM    604  H   ALA A  40      10.253  -1.186 -27.774  1.00  0.62           H  
ATOM    605  HA  ALA A  40      11.435   1.499 -27.717  1.00  0.62           H  
ATOM    606 1HB  ALA A  40      10.800   1.406 -25.323  1.00  0.62           H  
ATOM    607 2HB  ALA A  40       9.434   0.937 -26.348  1.00  0.62           H  
ATOM    608 3HB  ALA A  40      10.387  -0.306 -25.525  1.00  0.62           H  
ATOM    609  N   GLU A  41      12.880  -1.123 -26.415  1.00  0.61           N  
ATOM    610  CA  GLU A  41      14.110  -1.662 -25.857  1.00  0.61           C  
ATOM    611  C   GLU A  41      14.302  -3.102 -26.272  1.00  0.61           C  
ATOM    612  O   GLU A  41      13.340  -3.874 -26.305  1.00  0.61           O  
ATOM    613  CB  GLU A  41      14.068  -1.575 -24.327  1.00  0.61           C  
ATOM    614  CG  GLU A  41      15.335  -2.040 -23.590  1.00  0.61           C  
ATOM    615  CD  GLU A  41      15.214  -1.892 -22.085  1.00  0.61           C  
ATOM    616  OE1 GLU A  41      14.172  -1.457 -21.636  1.00  0.61           O  
ATOM    617  OE2 GLU A  41      16.137  -2.222 -21.389  1.00  0.61           O  
ATOM    618  H   GLU A  41      12.070  -1.727 -26.564  1.00  0.61           H  
ATOM    619  HA  GLU A  41      14.953  -1.079 -26.233  1.00  0.61           H  
ATOM    620 1HB  GLU A  41      13.877  -0.541 -24.032  1.00  0.61           H  
ATOM    621 2HB  GLU A  41      13.243  -2.160 -23.977  1.00  0.61           H  
ATOM    622 1HG  GLU A  41      15.519  -3.092 -23.819  1.00  0.61           H  
ATOM    623 2HG  GLU A  41      16.187  -1.464 -23.947  1.00  0.61           H  
ATOM    624  N   VAL A  42      15.537  -3.463 -26.615  1.00  0.60           N  
ATOM    625  CA  VAL A  42      15.806  -4.842 -26.978  1.00  0.60           C  
ATOM    626  C   VAL A  42      16.946  -5.411 -26.156  1.00  0.60           C  
ATOM    627  O   VAL A  42      18.023  -4.814 -26.081  1.00  0.60           O  
ATOM    628  CB  VAL A  42      16.165  -4.962 -28.456  1.00  0.60           C  
ATOM    629  CG1 VAL A  42      16.418  -6.469 -28.824  1.00  0.60           C  
ATOM    630  CG2 VAL A  42      15.071  -4.364 -29.282  1.00  0.60           C  
ATOM    631  H   VAL A  42      16.287  -2.788 -26.590  1.00  0.60           H  
ATOM    632  HA  VAL A  42      14.916  -5.423 -26.791  1.00  0.60           H  
ATOM    633  HB  VAL A  42      17.084  -4.419 -28.644  1.00  0.60           H  
ATOM    634 1HG1 VAL A  42      16.675  -6.556 -29.869  1.00  0.60           H  
ATOM    635 2HG1 VAL A  42      17.229  -6.869 -28.222  1.00  0.60           H  
ATOM    636 3HG1 VAL A  42      15.512  -7.046 -28.636  1.00  0.60           H  
ATOM    637 1HG2 VAL A  42      15.329  -4.430 -30.338  1.00  0.60           H  
ATOM    638 2HG2 VAL A  42      14.163  -4.896 -29.085  1.00  0.60           H  
ATOM    639 3HG2 VAL A  42      14.935  -3.336 -29.015  1.00  0.60           H  
ATOM    640  N   LEU A  43      16.713  -6.562 -25.547  1.00  0.59           N  
ATOM    641  CA  LEU A  43      17.758  -7.205 -24.772  1.00  0.59           C  
ATOM    642  C   LEU A  43      18.312  -8.356 -25.595  1.00  0.59           C  
ATOM    643  O   LEU A  43      17.556  -9.048 -26.274  1.00  0.59           O  
ATOM    644  CB  LEU A  43      17.179  -7.709 -23.451  1.00  0.59           C  
ATOM    645  CG  LEU A  43      16.480  -6.622 -22.614  1.00  0.59           C  
ATOM    646  CD1 LEU A  43      15.885  -7.248 -21.370  1.00  0.59           C  
ATOM    647  CD2 LEU A  43      17.475  -5.527 -22.270  1.00  0.59           C  
ATOM    648  H   LEU A  43      15.790  -6.985 -25.642  1.00  0.59           H  
ATOM    649  HA  LEU A  43      18.557  -6.493 -24.573  1.00  0.59           H  
ATOM    650 1HB  LEU A  43      16.467  -8.492 -23.653  1.00  0.59           H  
ATOM    651 2HB  LEU A  43      17.990  -8.127 -22.854  1.00  0.59           H  
ATOM    652  HG  LEU A  43      15.662  -6.188 -23.193  1.00  0.59           H  
ATOM    653 1HD1 LEU A  43      15.378  -6.480 -20.786  1.00  0.59           H  
ATOM    654 2HD1 LEU A  43      15.170  -8.018 -21.660  1.00  0.59           H  
ATOM    655 3HD1 LEU A  43      16.679  -7.694 -20.771  1.00  0.59           H  
ATOM    656 1HD2 LEU A  43      16.974  -4.748 -21.686  1.00  0.59           H  
ATOM    657 2HD2 LEU A  43      18.294  -5.945 -21.687  1.00  0.59           H  
ATOM    658 3HD2 LEU A  43      17.871  -5.087 -23.186  1.00  0.59           H  
ATOM    659  N   ILE A  44      19.627  -8.557 -25.561  1.00  0.59           N  
ATOM    660  CA  ILE A  44      20.221  -9.669 -26.303  1.00  0.59           C  
ATOM    661  C   ILE A  44      20.988 -10.603 -25.371  1.00  0.59           C  
ATOM    662  O   ILE A  44      21.896 -10.168 -24.658  1.00  0.59           O  
ATOM    663  CB  ILE A  44      21.156  -9.161 -27.417  1.00  0.59           C  
ATOM    664  CG1 ILE A  44      20.394  -8.209 -28.363  1.00  0.59           C  
ATOM    665  CG2 ILE A  44      21.702 -10.362 -28.199  1.00  0.59           C  
ATOM    666  CD1 ILE A  44      20.538  -6.759 -27.974  1.00  0.59           C  
ATOM    667  H   ILE A  44      20.214  -7.952 -25.007  1.00  0.59           H  
ATOM    668  HA  ILE A  44      19.428 -10.245 -26.769  1.00  0.59           H  
ATOM    669  HB  ILE A  44      21.983  -8.607 -26.979  1.00  0.59           H  
ATOM    670 1HG1 ILE A  44      20.769  -8.331 -29.381  1.00  0.59           H  
ATOM    671 2HG1 ILE A  44      19.336  -8.468 -28.354  1.00  0.59           H  
ATOM    672 1HG2 ILE A  44      22.372 -10.014 -28.979  1.00  0.59           H  
ATOM    673 2HG2 ILE A  44      22.248 -11.011 -27.521  1.00  0.59           H  
ATOM    674 3HG2 ILE A  44      20.869 -10.917 -28.643  1.00  0.59           H  
ATOM    675 1HD1 ILE A  44      19.990  -6.141 -28.654  1.00  0.59           H  
ATOM    676 2HD1 ILE A  44      20.155  -6.599 -26.971  1.00  0.59           H  
ATOM    677 3HD1 ILE A  44      21.589  -6.481 -28.003  1.00  0.59           H  
ATOM    678  N   THR A  45      20.616 -11.881 -25.373  1.00  0.59           N  
ATOM    679  CA  THR A  45      21.274 -12.852 -24.512  1.00  0.59           C  
ATOM    680  C   THR A  45      21.740 -14.103 -25.277  1.00  0.59           C  
ATOM    681  O   THR A  45      20.970 -14.663 -26.054  1.00  0.59           O  
ATOM    682  CB  THR A  45      20.288 -13.270 -23.397  1.00  0.59           C  
ATOM    683  OG1 THR A  45      19.932 -12.114 -22.621  1.00  0.59           O  
ATOM    684  CG2 THR A  45      20.867 -14.334 -22.492  1.00  0.59           C  
ATOM    685  H   THR A  45      19.855 -12.170 -25.987  1.00  0.59           H  
ATOM    686  HA  THR A  45      22.116 -12.351 -24.055  1.00  0.59           H  
ATOM    687  HB  THR A  45      19.384 -13.667 -23.862  1.00  0.59           H  
ATOM    688  HG1 THR A  45      20.734 -11.665 -22.331  1.00  0.59           H  
ATOM    689 1HG2 THR A  45      20.134 -14.600 -21.734  1.00  0.59           H  
ATOM    690 2HG2 THR A  45      21.111 -15.213 -23.075  1.00  0.59           H  
ATOM    691 3HG2 THR A  45      21.762 -13.960 -22.009  1.00  0.59           H  
ATOM    692  N   PRO A  46      22.989 -14.573 -25.110  1.00  0.61           N  
ATOM    693  CA  PRO A  46      23.441 -15.822 -25.681  1.00  0.61           C  
ATOM    694  C   PRO A  46      22.773 -16.963 -24.943  1.00  0.61           C  
ATOM    695  O   PRO A  46      22.797 -16.997 -23.709  1.00  0.61           O  
ATOM    696  CB  PRO A  46      24.950 -15.783 -25.446  1.00  0.61           C  
ATOM    697  CG  PRO A  46      25.140 -14.857 -24.257  1.00  0.61           C  
ATOM    698  CD  PRO A  46      24.014 -13.835 -24.352  1.00  0.61           C  
ATOM    699  HA  PRO A  46      23.208 -15.856 -26.752  1.00  0.61           H  
ATOM    700 1HB  PRO A  46      25.308 -16.803 -25.242  1.00  0.61           H  
ATOM    701 2HB  PRO A  46      25.466 -15.455 -26.341  1.00  0.61           H  
ATOM    702 1HG  PRO A  46      25.101 -15.437 -23.324  1.00  0.61           H  
ATOM    703 2HG  PRO A  46      26.139 -14.393 -24.298  1.00  0.61           H  
ATOM    704 1HD  PRO A  46      23.693 -13.614 -23.331  1.00  0.61           H  
ATOM    705 2HD  PRO A  46      24.333 -12.933 -24.903  1.00  0.61           H  
ATOM    706  N   VAL A  47      22.240 -17.911 -25.688  1.00  0.64           N  
ATOM    707  CA  VAL A  47      21.575 -19.069 -25.119  1.00  0.64           C  
ATOM    708  C   VAL A  47      22.057 -20.334 -25.814  1.00  0.64           C  
ATOM    709  O   VAL A  47      22.530 -20.289 -26.954  1.00  0.64           O  
ATOM    710  CB  VAL A  47      20.038 -18.948 -25.264  1.00  0.64           C  
ATOM    711  CG1 VAL A  47      19.509 -17.691 -24.530  1.00  0.64           C  
ATOM    712  CG2 VAL A  47      19.670 -18.879 -26.712  1.00  0.64           C  
ATOM    713  H   VAL A  47      22.281 -17.812 -26.699  1.00  0.64           H  
ATOM    714  HA  VAL A  47      21.825 -19.134 -24.060  1.00  0.64           H  
ATOM    715  HB  VAL A  47      19.573 -19.821 -24.808  1.00  0.64           H  
ATOM    716 1HG1 VAL A  47      18.429 -17.638 -24.632  1.00  0.64           H  
ATOM    717 2HG1 VAL A  47      19.773 -17.748 -23.474  1.00  0.64           H  
ATOM    718 3HG1 VAL A  47      19.947 -16.796 -24.962  1.00  0.64           H  
ATOM    719 1HG2 VAL A  47      18.589 -18.812 -26.817  1.00  0.64           H  
ATOM    720 2HG2 VAL A  47      20.136 -17.999 -27.168  1.00  0.64           H  
ATOM    721 3HG2 VAL A  47      20.030 -19.783 -27.193  1.00  0.64           H  
ATOM    722  N   THR A  48      21.885 -21.472 -25.164  1.00  0.70           N  
ATOM    723  CA  THR A  48      22.224 -22.719 -25.828  1.00  0.70           C  
ATOM    724  C   THR A  48      20.949 -23.446 -26.214  1.00  0.70           C  
ATOM    725  O   THR A  48      20.051 -23.631 -25.390  1.00  0.70           O  
ATOM    726  CB  THR A  48      23.119 -23.600 -24.952  1.00  0.70           C  
ATOM    727  OG1 THR A  48      24.355 -22.905 -24.679  1.00  0.70           O  
ATOM    728  CG2 THR A  48      23.411 -24.859 -25.656  1.00  0.70           C  
ATOM    729  H   THR A  48      21.513 -21.476 -24.225  1.00  0.70           H  
ATOM    730  HA  THR A  48      22.776 -22.504 -26.744  1.00  0.70           H  
ATOM    731  HB  THR A  48      22.616 -23.814 -24.012  1.00  0.70           H  
ATOM    732  HG1 THR A  48      24.895 -22.815 -25.524  1.00  0.70           H  
ATOM    733 1HG2 THR A  48      24.053 -25.479 -25.038  1.00  0.70           H  
ATOM    734 2HG2 THR A  48      22.480 -25.383 -25.859  1.00  0.70           H  
ATOM    735 3HG2 THR A  48      23.917 -24.621 -26.597  1.00  0.70           H  
ATOM    736  N   ARG A  49      20.869 -23.817 -27.481  1.00  0.82           N  
ATOM    737  CA  ARG A  49      19.721 -24.492 -28.049  1.00  0.82           C  
ATOM    738  C   ARG A  49      20.034 -25.947 -28.334  1.00  0.82           C  
ATOM    739  O   ARG A  49      21.116 -26.271 -28.826  1.00  0.82           O  
ATOM    740  CB  ARG A  49      19.299 -23.778 -29.326  1.00  0.82           C  
ATOM    741  CG  ARG A  49      18.049 -24.289 -30.016  1.00  0.82           C  
ATOM    742  CD  ARG A  49      17.697 -23.431 -31.202  1.00  0.82           C  
ATOM    743  NE  ARG A  49      18.660 -23.552 -32.298  1.00  0.82           N  
ATOM    744  CZ  ARG A  49      18.695 -22.738 -33.374  1.00  0.82           C  
ATOM    745  NH1 ARG A  49      17.833 -21.747 -33.477  1.00  0.82           N  
ATOM    746  NH2 ARG A  49      19.595 -22.935 -34.325  1.00  0.82           N  
ATOM    747  H   ARG A  49      21.664 -23.621 -28.089  1.00  0.82           H  
ATOM    748  HA  ARG A  49      18.899 -24.447 -27.334  1.00  0.82           H  
ATOM    749 1HB  ARG A  49      19.135 -22.725 -29.102  1.00  0.82           H  
ATOM    750 2HB  ARG A  49      20.120 -23.827 -30.049  1.00  0.82           H  
ATOM    751 1HG  ARG A  49      18.215 -25.311 -30.368  1.00  0.82           H  
ATOM    752 2HG  ARG A  49      17.213 -24.278 -29.317  1.00  0.82           H  
ATOM    753 1HD  ARG A  49      16.716 -23.722 -31.580  1.00  0.82           H  
ATOM    754 2HD  ARG A  49      17.667 -22.386 -30.893  1.00  0.82           H  
ATOM    755  HE  ARG A  49      19.345 -24.303 -32.253  1.00  0.82           H  
ATOM    756 1HH1 ARG A  49      17.147 -21.598 -32.749  1.00  0.82           H  
ATOM    757 2HH1 ARG A  49      17.855 -21.136 -34.280  1.00  0.82           H  
ATOM    758 1HH2 ARG A  49      20.268 -23.719 -34.252  1.00  0.82           H  
ATOM    759 2HH2 ARG A  49      19.623 -22.330 -35.129  1.00  0.82           H  
ATOM    760  N   VAL A  50      19.093 -26.830 -28.022  1.00  1.07           N  
ATOM    761  CA  VAL A  50      19.273 -28.246 -28.309  1.00  1.07           C  
ATOM    762  C   VAL A  50      18.171 -28.739 -29.231  1.00  1.07           C  
ATOM    763  O   VAL A  50      16.990 -28.456 -29.010  1.00  1.07           O  
ATOM    764  CB  VAL A  50      19.315 -29.086 -27.020  1.00  1.07           C  
ATOM    765  CG1 VAL A  50      19.460 -30.596 -27.381  1.00  1.07           C  
ATOM    766  CG2 VAL A  50      20.500 -28.627 -26.163  1.00  1.07           C  
ATOM    767  H   VAL A  50      18.233 -26.514 -27.592  1.00  1.07           H  
ATOM    768  HA  VAL A  50      20.224 -28.378 -28.817  1.00  1.07           H  
ATOM    769  HB  VAL A  50      18.384 -28.958 -26.470  1.00  1.07           H  
ATOM    770 1HG1 VAL A  50      19.491 -31.191 -26.471  1.00  1.07           H  
ATOM    771 2HG1 VAL A  50      18.615 -30.919 -27.987  1.00  1.07           H  
ATOM    772 3HG1 VAL A  50      20.385 -30.743 -27.946  1.00  1.07           H  
ATOM    773 1HG2 VAL A  50      20.542 -29.216 -25.249  1.00  1.07           H  
ATOM    774 2HG2 VAL A  50      21.416 -28.769 -26.730  1.00  1.07           H  
ATOM    775 3HG2 VAL A  50      20.392 -27.574 -25.907  1.00  1.07           H  
ATOM    776  N   ARG A  51      18.566 -29.459 -30.274  1.00  1.58           N  
ATOM    777  CA  ARG A  51      17.631 -29.982 -31.256  1.00  1.58           C  
ATOM    778  C   ARG A  51      18.005 -31.387 -31.706  1.00  1.58           C  
ATOM    779  O   ARG A  51      19.132 -31.838 -31.518  1.00  1.58           O  
ATOM    780  CB  ARG A  51      17.584 -29.049 -32.463  1.00  1.58           C  
ATOM    781  CG  ARG A  51      18.914 -28.911 -33.219  1.00  1.58           C  
ATOM    782  CD  ARG A  51      18.799 -28.023 -34.426  1.00  1.58           C  
ATOM    783  NE  ARG A  51      20.089 -27.829 -35.084  1.00  1.58           N  
ATOM    784  CZ  ARG A  51      20.616 -28.697 -35.971  1.00  1.58           C  
ATOM    785  NH1 ARG A  51      19.963 -29.777 -36.282  1.00  1.58           N  
ATOM    786  NH2 ARG A  51      21.788 -28.500 -36.539  1.00  1.58           N  
ATOM    787  H   ARG A  51      19.567 -29.631 -30.387  1.00  1.58           H  
ATOM    788  HA  ARG A  51      16.639 -30.018 -30.804  1.00  1.58           H  
ATOM    789 1HB  ARG A  51      16.840 -29.412 -33.172  1.00  1.58           H  
ATOM    790 2HB  ARG A  51      17.278 -28.054 -32.142  1.00  1.58           H  
ATOM    791 1HG  ARG A  51      19.681 -28.501 -32.552  1.00  1.58           H  
ATOM    792 2HG  ARG A  51      19.224 -29.898 -33.564  1.00  1.58           H  
ATOM    793 1HD  ARG A  51      18.115 -28.474 -35.143  1.00  1.58           H  
ATOM    794 2HD  ARG A  51      18.423 -27.045 -34.125  1.00  1.58           H  
ATOM    795  HE  ARG A  51      20.625 -26.977 -34.854  1.00  1.58           H  
ATOM    796 1HH1 ARG A  51      19.062 -29.962 -35.871  1.00  1.58           H  
ATOM    797 2HH1 ARG A  51      20.395 -30.440 -36.945  1.00  1.58           H  
ATOM    798 1HH2 ARG A  51      22.346 -27.655 -36.321  1.00  1.58           H  
ATOM    799 2HH2 ARG A  51      22.128 -29.230 -37.186  1.00  1.58           H  
ATOM    800  N   ARG A  52      17.054 -32.098 -32.298  1.00  2.57           N  
ATOM    801  CA  ARG A  52      17.356 -33.416 -32.846  1.00  2.57           C  
ATOM    802  C   ARG A  52      17.579 -33.366 -34.344  1.00  2.57           C  
ATOM    803  O   ARG A  52      16.838 -32.703 -35.075  1.00  2.57           O  
ATOM    804  CB  ARG A  52      16.266 -34.424 -32.526  1.00  2.57           C  
ATOM    805  CG  ARG A  52      16.520 -35.843 -33.079  1.00  2.57           C  
ATOM    806  CD  ARG A  52      15.506 -36.817 -32.596  1.00  2.57           C  
ATOM    807  NE  ARG A  52      15.656 -38.136 -33.224  1.00  2.57           N  
ATOM    808  CZ  ARG A  52      14.963 -39.238 -32.861  1.00  2.57           C  
ATOM    809  NH1 ARG A  52      14.103 -39.180 -31.865  1.00  2.57           N  
ATOM    810  NH2 ARG A  52      15.146 -40.376 -33.505  1.00  2.57           N  
ATOM    811  H   ARG A  52      16.123 -31.715 -32.400  1.00  2.57           H  
ATOM    812  HA  ARG A  52      18.276 -33.776 -32.394  1.00  2.57           H  
ATOM    813 1HB  ARG A  52      16.151 -34.506 -31.447  1.00  2.57           H  
ATOM    814 2HB  ARG A  52      15.319 -34.077 -32.933  1.00  2.57           H  
ATOM    815 1HG  ARG A  52      16.478 -35.831 -34.171  1.00  2.57           H  
ATOM    816 2HG  ARG A  52      17.511 -36.189 -32.766  1.00  2.57           H  
ATOM    817 1HD  ARG A  52      15.609 -36.939 -31.520  1.00  2.57           H  
ATOM    818 2HD  ARG A  52      14.509 -36.444 -32.826  1.00  2.57           H  
ATOM    819  HE  ARG A  52      16.311 -38.221 -34.023  1.00  2.57           H  
ATOM    820 1HH1 ARG A  52      13.961 -38.311 -31.372  1.00  2.57           H  
ATOM    821 2HH1 ARG A  52      13.586 -40.005 -31.595  1.00  2.57           H  
ATOM    822 1HH2 ARG A  52      15.802 -40.418 -34.275  1.00  2.57           H  
ATOM    823 2HH2 ARG A  52      14.629 -41.197 -33.236  1.00  2.57           H  
ATOM    824  N   GLU A  53      18.612 -34.063 -34.784  1.00  4.25           N  
ATOM    825  CA  GLU A  53      18.946 -34.190 -36.191  1.00  4.25           C  
ATOM    826  C   GLU A  53      19.067 -35.668 -36.484  1.00  4.25           C  
ATOM    827  O   GLU A  53      19.866 -36.363 -35.861  1.00  4.25           O  
ATOM    828  CB  GLU A  53      20.260 -33.460 -36.481  1.00  4.25           C  
ATOM    829  CG  GLU A  53      20.718 -33.440 -37.933  1.00  4.25           C  
ATOM    830  CD  GLU A  53      21.977 -32.600 -38.125  1.00  4.25           C  
ATOM    831  OE1 GLU A  53      21.912 -31.403 -37.870  1.00  4.25           O  
ATOM    832  OE2 GLU A  53      22.989 -33.145 -38.521  1.00  4.25           O  
ATOM    833  H   GLU A  53      19.183 -34.562 -34.102  1.00  4.25           H  
ATOM    834  HA  GLU A  53      18.143 -33.772 -36.799  1.00  4.25           H  
ATOM    835 1HB  GLU A  53      20.185 -32.446 -36.129  1.00  4.25           H  
ATOM    836 2HB  GLU A  53      21.053 -33.940 -35.906  1.00  4.25           H  
ATOM    837 1HG  GLU A  53      20.921 -34.464 -38.254  1.00  4.25           H  
ATOM    838 2HG  GLU A  53      19.917 -33.045 -38.553  1.00  4.25           H  
ATOM    839  N   ASN A  54      18.284 -36.174 -37.417  1.00  6.32           N  
ATOM    840  CA  ASN A  54      18.322 -37.607 -37.671  1.00  6.32           C  
ATOM    841  C   ASN A  54      18.205 -38.383 -36.336  1.00  6.32           C  
ATOM    842  O   ASN A  54      17.185 -38.274 -35.647  1.00  6.32           O  
ATOM    843  CB  ASN A  54      19.579 -37.973 -38.450  1.00  6.32           C  
ATOM    844  CG  ASN A  54      19.614 -37.312 -39.809  1.00  6.32           C  
ATOM    845  OD1 ASN A  54      18.570 -36.942 -40.360  1.00  6.32           O  
ATOM    846  ND2 ASN A  54      20.793 -37.160 -40.359  1.00  6.32           N  
ATOM    847  H   ASN A  54      17.649 -35.577 -37.929  1.00  6.32           H  
ATOM    848  HA  ASN A  54      17.456 -37.877 -38.278  1.00  6.32           H  
ATOM    849 1HB  ASN A  54      20.475 -37.682 -37.900  1.00  6.32           H  
ATOM    850 2HB  ASN A  54      19.615 -39.053 -38.595  1.00  6.32           H  
ATOM    851 1HD2 ASN A  54      20.875 -36.727 -41.259  1.00  6.32           H  
ATOM    852 2HD2 ASN A  54      21.612 -37.473 -39.880  1.00  6.32           H  
ATOM    853  N   GLY A  55      19.234 -39.169 -35.991  1.00  7.62           N  
ATOM    854  CA  GLY A  55      19.246 -39.992 -34.776  1.00  7.62           C  
ATOM    855  C   GLY A  55      20.082 -39.431 -33.608  1.00  7.62           C  
ATOM    856  O   GLY A  55      20.394 -40.169 -32.671  1.00  7.62           O  
ATOM    857  H   GLY A  55      20.045 -39.195 -36.587  1.00  7.62           H  
ATOM    858 1HA  GLY A  55      18.221 -40.132 -34.437  1.00  7.62           H  
ATOM    859 2HA  GLY A  55      19.619 -40.982 -35.031  1.00  7.62           H  
ATOM    860  N   LYS A  56      20.469 -38.154 -33.667  1.00  7.10           N  
ATOM    861  CA  LYS A  56      21.345 -37.572 -32.642  1.00  7.10           C  
ATOM    862  C   LYS A  56      20.902 -36.204 -32.135  1.00  7.10           C  
ATOM    863  O   LYS A  56      20.159 -35.476 -32.796  1.00  7.10           O  
ATOM    864  CB  LYS A  56      22.761 -37.404 -33.199  1.00  7.10           C  
ATOM    865  CG  LYS A  56      22.841 -36.408 -34.364  1.00  7.10           C  
ATOM    866  CD  LYS A  56      24.248 -36.261 -34.926  1.00  7.10           C  
ATOM    867  CE  LYS A  56      24.279 -35.200 -36.035  1.00  7.10           C  
ATOM    868  NZ  LYS A  56      25.642 -35.043 -36.618  1.00  7.10           N  
ATOM    869  H   LYS A  56      20.180 -37.582 -34.458  1.00  7.10           H  
ATOM    870  HA  LYS A  56      21.371 -38.247 -31.787  1.00  7.10           H  
ATOM    871 1HB  LYS A  56      23.423 -37.045 -32.410  1.00  7.10           H  
ATOM    872 2HB  LYS A  56      23.139 -38.366 -33.541  1.00  7.10           H  
ATOM    873 1HG  LYS A  56      22.192 -36.749 -35.165  1.00  7.10           H  
ATOM    874 2HG  LYS A  56      22.486 -35.432 -34.029  1.00  7.10           H  
ATOM    875 1HD  LYS A  56      24.928 -35.963 -34.127  1.00  7.10           H  
ATOM    876 2HD  LYS A  56      24.583 -37.214 -35.334  1.00  7.10           H  
ATOM    877 1HE  LYS A  56      23.583 -35.484 -36.827  1.00  7.10           H  
ATOM    878 2HE  LYS A  56      23.963 -34.246 -35.623  1.00  7.10           H  
ATOM    879 1HZ  LYS A  56      25.624 -34.331 -37.344  1.00  7.10           H  
ATOM    880 2HZ  LYS A  56      26.287 -34.765 -35.894  1.00  7.10           H  
ATOM    881 3HZ  LYS A  56      25.939 -35.920 -37.017  1.00  7.10           H  
ATOM    882  N   LEU A  57      21.380 -35.834 -30.951  1.00  5.19           N  
ATOM    883  CA  LEU A  57      21.114 -34.486 -30.476  1.00  5.19           C  
ATOM    884  C   LEU A  57      22.249 -33.561 -30.859  1.00  5.19           C  
ATOM    885  O   LEU A  57      23.422 -33.943 -30.834  1.00  5.19           O  
ATOM    886  CB  LEU A  57      20.873 -34.452 -28.970  1.00  5.19           C  
ATOM    887  CG  LEU A  57      19.664 -35.235 -28.504  1.00  5.19           C  
ATOM    888  CD1 LEU A  57      19.567 -35.146 -26.995  1.00  5.19           C  
ATOM    889  CD2 LEU A  57      18.420 -34.667 -29.191  1.00  5.19           C  
ATOM    890  H   LEU A  57      21.953 -36.464 -30.405  1.00  5.19           H  
ATOM    891  HA  LEU A  57      20.211 -34.117 -30.957  1.00  5.19           H  
ATOM    892 1HB  LEU A  57      21.751 -34.841 -28.462  1.00  5.19           H  
ATOM    893 2HB  LEU A  57      20.731 -33.410 -28.671  1.00  5.19           H  
ATOM    894  HG  LEU A  57      19.777 -36.285 -28.773  1.00  5.19           H  
ATOM    895 1HD1 LEU A  57      18.702 -35.711 -26.651  1.00  5.19           H  
ATOM    896 2HD1 LEU A  57      20.472 -35.559 -26.549  1.00  5.19           H  
ATOM    897 3HD1 LEU A  57      19.460 -34.102 -26.702  1.00  5.19           H  
ATOM    898 1HD2 LEU A  57      17.537 -35.220 -28.873  1.00  5.19           H  
ATOM    899 2HD2 LEU A  57      18.304 -33.613 -28.929  1.00  5.19           H  
ATOM    900 3HD2 LEU A  57      18.536 -34.758 -30.266  1.00  5.19           H  
ATOM    901  N   VAL A  58      21.877 -32.346 -31.213  1.00  3.20           N  
ATOM    902  CA  VAL A  58      22.789 -31.303 -31.619  1.00  3.20           C  
ATOM    903  C   VAL A  58      22.635 -30.092 -30.726  1.00  3.20           C  
ATOM    904  O   VAL A  58      21.516 -29.662 -30.437  1.00  3.20           O  
ATOM    905  CB  VAL A  58      22.504 -30.894 -33.072  1.00  3.20           C  
ATOM    906  CG1 VAL A  58      23.453 -29.792 -33.494  1.00  3.20           C  
ATOM    907  CG2 VAL A  58      22.611 -32.113 -33.974  1.00  3.20           C  
ATOM    908  H   VAL A  58      20.883 -32.139 -31.222  1.00  3.20           H  
ATOM    909  HA  VAL A  58      23.809 -31.677 -31.541  1.00  3.20           H  
ATOM    910  HB  VAL A  58      21.499 -30.496 -33.140  1.00  3.20           H  
ATOM    911 1HG1 VAL A  58      23.241 -29.499 -34.508  1.00  3.20           H  
ATOM    912 2HG1 VAL A  58      23.330 -28.938 -32.850  1.00  3.20           H  
ATOM    913 3HG1 VAL A  58      24.478 -30.150 -33.432  1.00  3.20           H  
ATOM    914 1HG2 VAL A  58      22.396 -31.823 -35.004  1.00  3.20           H  
ATOM    915 2HG2 VAL A  58      23.616 -32.518 -33.911  1.00  3.20           H  
ATOM    916 3HG2 VAL A  58      21.892 -32.872 -33.659  1.00  3.20           H  
ATOM    917  N   VAL A  59      23.752 -29.540 -30.281  1.00  1.87           N  
ATOM    918  CA  VAL A  59      23.685 -28.364 -29.437  1.00  1.87           C  
ATOM    919  C   VAL A  59      24.376 -27.196 -30.126  1.00  1.87           C  
ATOM    920  O   VAL A  59      25.472 -27.351 -30.670  1.00  1.87           O  
ATOM    921  CB  VAL A  59      24.344 -28.673 -28.091  1.00  1.87           C  
ATOM    922  CG1 VAL A  59      25.779 -29.089 -28.301  1.00  1.87           C  
ATOM    923  CG2 VAL A  59      24.255 -27.499 -27.235  1.00  1.87           C  
ATOM    924  H   VAL A  59      24.647 -29.931 -30.537  1.00  1.87           H  
ATOM    925  HA  VAL A  59      22.645 -28.104 -29.265  1.00  1.87           H  
ATOM    926  HB  VAL A  59      23.820 -29.504 -27.621  1.00  1.87           H  
ATOM    927 1HG1 VAL A  59      26.237 -29.319 -27.338  1.00  1.87           H  
ATOM    928 2HG1 VAL A  59      25.811 -29.973 -28.938  1.00  1.87           H  
ATOM    929 3HG1 VAL A  59      26.327 -28.276 -28.777  1.00  1.87           H  
ATOM    930 1HG2 VAL A  59      24.698 -27.716 -26.266  1.00  1.87           H  
ATOM    931 2HG2 VAL A  59      24.782 -26.665 -27.695  1.00  1.87           H  
ATOM    932 3HG2 VAL A  59      23.206 -27.251 -27.116  1.00  1.87           H  
ATOM    933  N   GLU A  60      23.716 -26.034 -30.108  1.00  1.15           N  
ATOM    934  CA  GLU A  60      24.227 -24.840 -30.772  1.00  1.15           C  
ATOM    935  C   GLU A  60      24.107 -23.578 -29.913  1.00  1.15           C  
ATOM    936  O   GLU A  60      23.118 -23.380 -29.203  1.00  1.15           O  
ATOM    937  CB  GLU A  60      23.443 -24.639 -32.084  1.00  1.15           C  
ATOM    938  CG  GLU A  60      23.572 -25.804 -33.092  1.00  1.15           C  
ATOM    939  CD  GLU A  60      22.745 -25.664 -34.355  1.00  1.15           C  
ATOM    940  OE1 GLU A  60      21.580 -25.340 -34.247  1.00  1.15           O  
ATOM    941  OE2 GLU A  60      23.248 -25.952 -35.422  1.00  1.15           O  
ATOM    942  H   GLU A  60      22.816 -26.001 -29.632  1.00  1.15           H  
ATOM    943  HA  GLU A  60      25.281 -24.996 -30.999  1.00  1.15           H  
ATOM    944 1HB  GLU A  60      22.383 -24.509 -31.855  1.00  1.15           H  
ATOM    945 2HB  GLU A  60      23.783 -23.725 -32.576  1.00  1.15           H  
ATOM    946 1HG  GLU A  60      24.620 -25.931 -33.361  1.00  1.15           H  
ATOM    947 2HG  GLU A  60      23.247 -26.702 -32.595  1.00  1.15           H  
ATOM    948  N   ASP A  61      25.096 -22.694 -30.023  1.00  0.82           N  
ATOM    949  CA  ASP A  61      25.036 -21.408 -29.330  1.00  0.82           C  
ATOM    950  C   ASP A  61      24.466 -20.336 -30.246  1.00  0.82           C  
ATOM    951  O   ASP A  61      24.989 -20.082 -31.331  1.00  0.82           O  
ATOM    952  CB  ASP A  61      26.400 -21.009 -28.783  1.00  0.82           C  
ATOM    953  CG  ASP A  61      26.826 -21.902 -27.595  1.00  0.82           C  
ATOM    954  OD1 ASP A  61      25.964 -22.533 -27.001  1.00  0.82           O  
ATOM    955  OD2 ASP A  61      27.993 -21.954 -27.309  1.00  0.82           O  
ATOM    956  H   ASP A  61      25.890 -22.908 -30.611  1.00  0.82           H  
ATOM    957  HA  ASP A  61      24.361 -21.501 -28.479  1.00  0.82           H  
ATOM    958 1HB  ASP A  61      27.149 -21.081 -29.571  1.00  0.82           H  
ATOM    959 2HB  ASP A  61      26.365 -19.971 -28.451  1.00  0.82           H  
ATOM    960  N   VAL A  62      23.345 -19.777 -29.819  1.00  0.67           N  
ATOM    961  CA  VAL A  62      22.586 -18.796 -30.582  1.00  0.67           C  
ATOM    962  C   VAL A  62      22.250 -17.591 -29.707  1.00  0.67           C  
ATOM    963  O   VAL A  62      22.475 -17.629 -28.500  1.00  0.67           O  
ATOM    964  CB  VAL A  62      21.318 -19.459 -31.143  1.00  0.67           C  
ATOM    965  CG1 VAL A  62      21.681 -20.617 -32.065  1.00  0.67           C  
ATOM    966  CG2 VAL A  62      20.483 -19.974 -30.016  1.00  0.67           C  
ATOM    967  H   VAL A  62      23.002 -20.042 -28.893  1.00  0.67           H  
ATOM    968  HA  VAL A  62      23.195 -18.454 -31.422  1.00  0.67           H  
ATOM    969  HB  VAL A  62      20.772 -18.730 -31.729  1.00  0.67           H  
ATOM    970 1HG1 VAL A  62      20.779 -21.048 -32.455  1.00  0.67           H  
ATOM    971 2HG1 VAL A  62      22.295 -20.250 -32.886  1.00  0.67           H  
ATOM    972 3HG1 VAL A  62      22.229 -21.379 -31.515  1.00  0.67           H  
ATOM    973 1HG2 VAL A  62      19.585 -20.441 -30.403  1.00  0.67           H  
ATOM    974 2HG2 VAL A  62      21.054 -20.707 -29.434  1.00  0.67           H  
ATOM    975 3HG2 VAL A  62      20.219 -19.135 -29.396  1.00  0.67           H  
ATOM    976  N   TYR A  63      21.747 -16.514 -30.302  1.00  0.61           N  
ATOM    977  CA  TYR A  63      21.369 -15.354 -29.500  1.00  0.61           C  
ATOM    978  C   TYR A  63      19.885 -15.091 -29.512  1.00  0.61           C  
ATOM    979  O   TYR A  63      19.247 -15.028 -30.567  1.00  0.61           O  
ATOM    980  CB  TYR A  63      22.119 -14.130 -29.984  1.00  0.61           C  
ATOM    981  CG  TYR A  63      23.559 -14.229 -29.713  1.00  0.61           C  
ATOM    982  CD1 TYR A  63      24.348 -14.995 -30.545  1.00  0.61           C  
ATOM    983  CD2 TYR A  63      24.108 -13.556 -28.642  1.00  0.61           C  
ATOM    984  CE1 TYR A  63      25.689 -15.112 -30.292  1.00  0.61           C  
ATOM    985  CE2 TYR A  63      25.451 -13.656 -28.394  1.00  0.61           C  
ATOM    986  CZ  TYR A  63      26.243 -14.442 -29.209  1.00  0.61           C  
ATOM    987  OH  TYR A  63      27.592 -14.555 -28.960  1.00  0.61           O  
ATOM    988  H   TYR A  63      21.603 -16.500 -31.309  1.00  0.61           H  
ATOM    989  HA  TYR A  63      21.644 -15.540 -28.464  1.00  0.61           H  
ATOM    990 1HB  TYR A  63      21.984 -14.010 -31.048  1.00  0.61           H  
ATOM    991 2HB  TYR A  63      21.731 -13.240 -29.491  1.00  0.61           H  
ATOM    992  HD1 TYR A  63      23.904 -15.519 -31.397  1.00  0.61           H  
ATOM    993  HD2 TYR A  63      23.477 -12.950 -27.995  1.00  0.61           H  
ATOM    994  HE1 TYR A  63      26.312 -15.725 -30.942  1.00  0.61           H  
ATOM    995  HE2 TYR A  63      25.892 -13.126 -27.549  1.00  0.61           H  
ATOM    996  HH  TYR A  63      27.860 -13.876 -28.330  1.00  0.61           H  
ATOM    997  N   ARG A  64      19.335 -14.921 -28.321  1.00  0.58           N  
ATOM    998  CA  ARG A  64      17.924 -14.640 -28.166  1.00  0.58           C  
ATOM    999  C   ARG A  64      17.742 -13.148 -28.008  1.00  0.58           C  
ATOM   1000  O   ARG A  64      18.445 -12.499 -27.227  1.00  0.58           O  
ATOM   1001  CB  ARG A  64      17.345 -15.367 -26.969  1.00  0.58           C  
ATOM   1002  CG  ARG A  64      15.856 -15.171 -26.736  1.00  0.58           C  
ATOM   1003  CD  ARG A  64      15.400 -16.034 -25.622  1.00  0.58           C  
ATOM   1004  NE  ARG A  64      15.507 -17.444 -25.965  1.00  0.58           N  
ATOM   1005  CZ  ARG A  64      15.474 -18.457 -25.076  1.00  0.58           C  
ATOM   1006  NH1 ARG A  64      15.331 -18.206 -23.793  1.00  0.58           N  
ATOM   1007  NH2 ARG A  64      15.593 -19.705 -25.495  1.00  0.58           N  
ATOM   1008  H   ARG A  64      19.921 -14.971 -27.490  1.00  0.58           H  
ATOM   1009  HA  ARG A  64      17.392 -14.968 -29.060  1.00  0.58           H  
ATOM   1010 1HB  ARG A  64      17.518 -16.435 -27.086  1.00  0.58           H  
ATOM   1011 2HB  ARG A  64      17.872 -15.050 -26.066  1.00  0.58           H  
ATOM   1012 1HG  ARG A  64      15.650 -14.126 -26.482  1.00  0.58           H  
ATOM   1013 2HG  ARG A  64      15.307 -15.437 -27.643  1.00  0.58           H  
ATOM   1014 1HD  ARG A  64      16.014 -15.849 -24.740  1.00  0.58           H  
ATOM   1015 2HD  ARG A  64      14.356 -15.812 -25.395  1.00  0.58           H  
ATOM   1016  HE  ARG A  64      15.621 -17.681 -26.945  1.00  0.58           H  
ATOM   1017 1HH1 ARG A  64      15.243 -17.252 -23.471  1.00  0.58           H  
ATOM   1018 2HH1 ARG A  64      15.309 -18.966 -23.128  1.00  0.58           H  
ATOM   1019 1HH2 ARG A  64      15.706 -19.898 -26.481  1.00  0.58           H  
ATOM   1020 2HH2 ARG A  64      15.572 -20.464 -24.830  1.00  0.58           H  
ATOM   1021  N   LEU A  65      16.828 -12.598 -28.781  1.00  0.57           N  
ATOM   1022  CA  LEU A  65      16.540 -11.183 -28.716  1.00  0.57           C  
ATOM   1023  C   LEU A  65      15.165 -10.992 -28.115  1.00  0.57           C  
ATOM   1024  O   LEU A  65      14.198 -11.623 -28.552  1.00  0.57           O  
ATOM   1025  CB  LEU A  65      16.544 -10.566 -30.106  1.00  0.57           C  
ATOM   1026  CG  LEU A  65      17.876 -10.401 -30.809  1.00  0.57           C  
ATOM   1027  CD1 LEU A  65      18.349 -11.758 -31.332  1.00  0.57           C  
ATOM   1028  CD2 LEU A  65      17.691  -9.412 -31.937  1.00  0.57           C  
ATOM   1029  H   LEU A  65      16.303 -13.189 -29.417  1.00  0.57           H  
ATOM   1030  HA  LEU A  65      17.277 -10.689 -28.090  1.00  0.57           H  
ATOM   1031 1HB  LEU A  65      15.908 -11.173 -30.746  1.00  0.57           H  
ATOM   1032 2HB  LEU A  65      16.103  -9.575 -30.022  1.00  0.57           H  
ATOM   1033  HG  LEU A  65      18.622 -10.026 -30.112  1.00  0.57           H  
ATOM   1034 1HD1 LEU A  65      19.285 -11.635 -31.838  1.00  0.57           H  
ATOM   1035 2HD1 LEU A  65      18.479 -12.450 -30.526  1.00  0.57           H  
ATOM   1036 3HD1 LEU A  65      17.613 -12.157 -32.027  1.00  0.57           H  
ATOM   1037 1HD2 LEU A  65      18.610  -9.270 -32.456  1.00  0.57           H  
ATOM   1038 2HD2 LEU A  65      16.945  -9.796 -32.631  1.00  0.57           H  
ATOM   1039 3HD2 LEU A  65      17.358  -8.458 -31.532  1.00  0.57           H  
ATOM   1040  N   SER A  66      15.068 -10.109 -27.132  1.00  0.57           N  
ATOM   1041  CA  SER A  66      13.789  -9.838 -26.495  1.00  0.57           C  
ATOM   1042  C   SER A  66      13.402  -8.390 -26.732  1.00  0.57           C  
ATOM   1043  O   SER A  66      14.039  -7.478 -26.205  1.00  0.57           O  
ATOM   1044  CB  SER A  66      13.892 -10.139 -25.007  1.00  0.57           C  
ATOM   1045  OG  SER A  66      14.168 -11.488 -24.763  1.00  0.57           O  
ATOM   1046  H   SER A  66      15.907  -9.630 -26.813  1.00  0.57           H  
ATOM   1047  HA  SER A  66      13.029 -10.458 -26.952  1.00  0.57           H  
ATOM   1048 1HB  SER A  66      14.687  -9.537 -24.592  1.00  0.57           H  
ATOM   1049 2HB  SER A  66      13.005  -9.856 -24.504  1.00  0.57           H  
ATOM   1050  HG  SER A  66      14.081 -11.606 -23.814  1.00  0.57           H  
ATOM   1051  N   PHE A  67      12.357  -8.185 -27.533  1.00  0.58           N  
ATOM   1052  CA  PHE A  67      11.938  -6.859 -27.970  1.00  0.58           C  
ATOM   1053  C   PHE A  67      10.697  -6.365 -27.239  1.00  0.58           C  
ATOM   1054  O   PHE A  67       9.607  -6.930 -27.388  1.00  0.58           O  
ATOM   1055  CB  PHE A  67      11.552  -6.916 -29.440  1.00  0.58           C  
ATOM   1056  CG  PHE A  67      12.621  -7.273 -30.472  1.00  0.58           C  
ATOM   1057  CD1 PHE A  67      12.927  -8.597 -30.722  1.00  0.58           C  
ATOM   1058  CD2 PHE A  67      13.262  -6.314 -31.233  1.00  0.58           C  
ATOM   1059  CE1 PHE A  67      13.852  -8.937 -31.668  1.00  0.58           C  
ATOM   1060  CE2 PHE A  67      14.201  -6.662 -32.180  1.00  0.58           C  
ATOM   1061  CZ  PHE A  67      14.494  -7.968 -32.393  1.00  0.58           C  
ATOM   1062  H   PHE A  67      11.857  -8.992 -27.901  1.00  0.58           H  
ATOM   1063  HA  PHE A  67      12.747  -6.152 -27.798  1.00  0.58           H  
ATOM   1064 1HB  PHE A  67      10.773  -7.632 -29.537  1.00  0.58           H  
ATOM   1065 2HB  PHE A  67      11.135  -5.950 -29.714  1.00  0.58           H  
ATOM   1066  HD1 PHE A  67      12.425  -9.378 -30.156  1.00  0.58           H  
ATOM   1067  HD2 PHE A  67      13.020  -5.269 -31.077  1.00  0.58           H  
ATOM   1068  HE1 PHE A  67      14.076  -9.981 -31.843  1.00  0.58           H  
ATOM   1069  HE2 PHE A  67      14.707  -5.902 -32.765  1.00  0.58           H  
ATOM   1070  HZ  PHE A  67      15.229  -8.243 -33.146  1.00  0.58           H  
ATOM   1071  N   LYS A  68      10.847  -5.306 -26.452  1.00  0.60           N  
ATOM   1072  CA  LYS A  68       9.712  -4.788 -25.698  1.00  0.60           C  
ATOM   1073  C   LYS A  68       9.058  -3.678 -26.502  1.00  0.60           C  
ATOM   1074  O   LYS A  68       9.696  -2.664 -26.839  1.00  0.60           O  
ATOM   1075  CB  LYS A  68      10.149  -4.310 -24.325  1.00  0.60           C  
ATOM   1076  CG  LYS A  68      10.781  -5.436 -23.492  1.00  0.60           C  
ATOM   1077  CD  LYS A  68      11.047  -5.006 -22.086  1.00  0.60           C  
ATOM   1078  CE  LYS A  68      12.062  -3.885 -22.051  1.00  0.60           C  
ATOM   1079  NZ  LYS A  68      12.401  -3.447 -20.679  1.00  0.60           N  
ATOM   1080  H   LYS A  68      11.760  -4.858 -26.363  1.00  0.60           H  
ATOM   1081  HA  LYS A  68       8.975  -5.584 -25.566  1.00  0.60           H  
ATOM   1082 1HB  LYS A  68      10.887  -3.509 -24.432  1.00  0.60           H  
ATOM   1083 2HB  LYS A  68       9.292  -3.907 -23.783  1.00  0.60           H  
ATOM   1084 1HG  LYS A  68      10.102  -6.279 -23.476  1.00  0.60           H  
ATOM   1085 2HG  LYS A  68      11.721  -5.750 -23.958  1.00  0.60           H  
ATOM   1086 1HD  LYS A  68      10.117  -4.677 -21.656  1.00  0.60           H  
ATOM   1087 2HD  LYS A  68      11.423  -5.848 -21.506  1.00  0.60           H  
ATOM   1088 1HE  LYS A  68      12.976  -4.205 -22.559  1.00  0.60           H  
ATOM   1089 2HE  LYS A  68      11.638  -3.035 -22.581  1.00  0.60           H  
ATOM   1090 1HZ  LYS A  68      13.070  -2.665 -20.770  1.00  0.60           H  
ATOM   1091 2HZ  LYS A  68      11.546  -3.133 -20.226  1.00  0.60           H  
ATOM   1092 3HZ  LYS A  68      12.814  -4.196 -20.155  1.00  0.60           H  
ATOM   1093  N   THR A  69       7.796  -3.909 -26.859  1.00  0.61           N  
ATOM   1094  CA  THR A  69       7.033  -3.024 -27.722  1.00  0.61           C  
ATOM   1095  C   THR A  69       5.553  -2.957 -27.308  1.00  0.61           C  
ATOM   1096  O   THR A  69       5.181  -3.339 -26.192  1.00  0.61           O  
ATOM   1097  CB  THR A  69       7.180  -3.492 -29.199  1.00  0.61           C  
ATOM   1098  OG1 THR A  69       6.630  -2.507 -30.064  1.00  0.61           O  
ATOM   1099  CG2 THR A  69       6.495  -4.856 -29.446  1.00  0.61           C  
ATOM   1100  H   THR A  69       7.338  -4.766 -26.534  1.00  0.61           H  
ATOM   1101  HA  THR A  69       7.449  -2.020 -27.640  1.00  0.61           H  
ATOM   1102  HB  THR A  69       8.237  -3.596 -29.424  1.00  0.61           H  
ATOM   1103  HG1 THR A  69       7.203  -2.435 -30.872  1.00  0.61           H  
ATOM   1104 1HG2 THR A  69       6.635  -5.146 -30.483  1.00  0.61           H  
ATOM   1105 2HG2 THR A  69       6.942  -5.609 -28.791  1.00  0.61           H  
ATOM   1106 3HG2 THR A  69       5.433  -4.787 -29.241  1.00  0.61           H  
ATOM   1107  N   THR A  70       4.740  -2.394 -28.193  1.00  0.63           N  
ATOM   1108  CA  THR A  70       3.300  -2.239 -28.010  1.00  0.63           C  
ATOM   1109  C   THR A  70       2.564  -2.896 -29.173  1.00  0.63           C  
ATOM   1110  O   THR A  70       3.099  -2.985 -30.288  1.00  0.63           O  
ATOM   1111  CB  THR A  70       2.897  -0.751 -27.906  1.00  0.63           C  
ATOM   1112  OG1 THR A  70       3.290  -0.064 -29.109  1.00  0.63           O  
ATOM   1113  CG2 THR A  70       3.532  -0.114 -26.688  1.00  0.63           C  
ATOM   1114  H   THR A  70       5.175  -2.114 -29.060  1.00  0.63           H  
ATOM   1115  HA  THR A  70       3.001  -2.743 -27.093  1.00  0.63           H  
ATOM   1116  HB  THR A  70       1.813  -0.681 -27.811  1.00  0.63           H  
ATOM   1117  HG1 THR A  70       2.913   0.824 -29.099  1.00  0.63           H  
ATOM   1118 1HG2 THR A  70       3.231   0.922 -26.625  1.00  0.63           H  
ATOM   1119 2HG2 THR A  70       3.195  -0.639 -25.818  1.00  0.63           H  
ATOM   1120 3HG2 THR A  70       4.604  -0.176 -26.744  1.00  0.63           H  
ATOM   1121  N   ARG A  71       1.304  -3.253 -28.943  1.00  0.64           N  
ATOM   1122  CA  ARG A  71       0.445  -3.841 -29.964  1.00  0.64           C  
ATOM   1123  C   ARG A  71       0.442  -3.046 -31.273  1.00  0.64           C  
ATOM   1124  O   ARG A  71       0.486  -3.624 -32.359  1.00  0.64           O  
ATOM   1125  CB  ARG A  71      -0.974  -3.937 -29.435  1.00  0.64           C  
ATOM   1126  CG  ARG A  71      -1.985  -4.547 -30.391  1.00  0.64           C  
ATOM   1127  CD  ARG A  71      -3.363  -4.546 -29.812  1.00  0.64           C  
ATOM   1128  NE  ARG A  71      -4.342  -5.096 -30.744  1.00  0.64           N  
ATOM   1129  CZ  ARG A  71      -5.675  -5.144 -30.529  1.00  0.64           C  
ATOM   1130  NH1 ARG A  71      -6.184  -4.673 -29.413  1.00  0.64           N  
ATOM   1131  NH2 ARG A  71      -6.471  -5.667 -31.447  1.00  0.64           N  
ATOM   1132  H   ARG A  71       0.927  -3.139 -27.991  1.00  0.64           H  
ATOM   1133  HA  ARG A  71       0.806  -4.849 -30.169  1.00  0.64           H  
ATOM   1134 1HB  ARG A  71      -0.973  -4.530 -28.518  1.00  0.64           H  
ATOM   1135 2HB  ARG A  71      -1.327  -2.937 -29.163  1.00  0.64           H  
ATOM   1136 1HG  ARG A  71      -2.001  -3.969 -31.316  1.00  0.64           H  
ATOM   1137 2HG  ARG A  71      -1.703  -5.578 -30.610  1.00  0.64           H  
ATOM   1138 1HD  ARG A  71      -3.381  -5.138 -28.902  1.00  0.64           H  
ATOM   1139 2HD  ARG A  71      -3.651  -3.522 -29.578  1.00  0.64           H  
ATOM   1140  HE  ARG A  71      -3.996  -5.469 -31.618  1.00  0.64           H  
ATOM   1141 1HH1 ARG A  71      -5.578  -4.273 -28.709  1.00  0.64           H  
ATOM   1142 2HH1 ARG A  71      -7.182  -4.710 -29.259  1.00  0.64           H  
ATOM   1143 1HH2 ARG A  71      -6.081  -6.029 -32.306  1.00  0.64           H  
ATOM   1144 2HH2 ARG A  71      -7.467  -5.704 -31.289  1.00  0.64           H  
ATOM   1145  N   GLU A  72       0.420  -1.717 -31.164  1.00  0.64           N  
ATOM   1146  CA  GLU A  72       0.379  -0.816 -32.321  1.00  0.64           C  
ATOM   1147  C   GLU A  72       1.617  -0.893 -33.224  1.00  0.64           C  
ATOM   1148  O   GLU A  72       1.557  -0.516 -34.396  1.00  0.64           O  
ATOM   1149  CB  GLU A  72       0.198   0.637 -31.870  1.00  0.64           C  
ATOM   1150  CG  GLU A  72      -1.165   0.963 -31.271  1.00  0.64           C  
ATOM   1151  CD  GLU A  72      -1.293   2.416 -30.841  1.00  0.64           C  
ATOM   1152  OE1 GLU A  72      -0.314   3.128 -30.899  1.00  0.64           O  
ATOM   1153  OE2 GLU A  72      -2.374   2.807 -30.463  1.00  0.64           O  
ATOM   1154  H   GLU A  72       0.414  -1.322 -30.232  1.00  0.64           H  
ATOM   1155  HA  GLU A  72      -0.486  -1.092 -32.925  1.00  0.64           H  
ATOM   1156 1HB  GLU A  72       0.958   0.875 -31.121  1.00  0.64           H  
ATOM   1157 2HB  GLU A  72       0.360   1.301 -32.718  1.00  0.64           H  
ATOM   1158 1HG  GLU A  72      -1.936   0.740 -32.007  1.00  0.64           H  
ATOM   1159 2HG  GLU A  72      -1.328   0.316 -30.406  1.00  0.64           H  
ATOM   1160  N   ARG A  73       2.753  -1.319 -32.673  1.00  0.64           N  
ATOM   1161  CA  ARG A  73       3.997  -1.389 -33.425  1.00  0.64           C  
ATOM   1162  C   ARG A  73       4.420  -2.832 -33.671  1.00  0.64           C  
ATOM   1163  O   ARG A  73       5.266  -3.089 -34.530  1.00  0.64           O  
ATOM   1164  CB  ARG A  73       5.109  -0.647 -32.698  1.00  0.64           C  
ATOM   1165  CG  ARG A  73       4.839   0.847 -32.451  1.00  0.64           C  
ATOM   1166  CD  ARG A  73       4.777   1.636 -33.713  1.00  0.64           C  
ATOM   1167  NE  ARG A  73       4.406   3.038 -33.470  1.00  0.64           N  
ATOM   1168  CZ  ARG A  73       5.258   4.048 -33.150  1.00  0.64           C  
ATOM   1169  NH1 ARG A  73       6.550   3.836 -33.021  1.00  0.64           N  
ATOM   1170  NH2 ARG A  73       4.773   5.266 -32.970  1.00  0.64           N  
ATOM   1171  H   ARG A  73       2.756  -1.645 -31.709  1.00  0.64           H  
ATOM   1172  HA  ARG A  73       3.846  -0.909 -34.392  1.00  0.64           H  
ATOM   1173 1HB  ARG A  73       5.258  -1.105 -31.722  1.00  0.64           H  
ATOM   1174 2HB  ARG A  73       6.045  -0.739 -33.247  1.00  0.64           H  
ATOM   1175 1HG  ARG A  73       3.900   0.967 -31.910  1.00  0.64           H  
ATOM   1176 2HG  ARG A  73       5.652   1.257 -31.865  1.00  0.64           H  
ATOM   1177 1HD  ARG A  73       5.760   1.621 -34.192  1.00  0.64           H  
ATOM   1178 2HD  ARG A  73       4.038   1.196 -34.384  1.00  0.64           H  
ATOM   1179  HE  ARG A  73       3.425   3.272 -33.555  1.00  0.64           H  
ATOM   1180 1HH1 ARG A  73       6.954   2.909 -33.157  1.00  0.64           H  
ATOM   1181 2HH1 ARG A  73       7.190   4.590 -32.757  1.00  0.64           H  
ATOM   1182 1HH2 ARG A  73       3.781   5.433 -33.070  1.00  0.64           H  
ATOM   1183 2HH2 ARG A  73       5.396   6.030 -32.760  1.00  0.64           H  
ATOM   1184  N   LEU A  74       3.813  -3.776 -32.947  1.00  0.63           N  
ATOM   1185  CA  LEU A  74       4.189  -5.176 -33.069  1.00  0.63           C  
ATOM   1186  C   LEU A  74       4.109  -5.695 -34.495  1.00  0.63           C  
ATOM   1187  O   LEU A  74       5.040  -6.344 -34.957  1.00  0.63           O  
ATOM   1188  CB  LEU A  74       3.314  -6.072 -32.202  1.00  0.63           C  
ATOM   1189  CG  LEU A  74       3.648  -7.564 -32.328  1.00  0.63           C  
ATOM   1190  CD1 LEU A  74       5.092  -7.825 -31.829  1.00  0.63           C  
ATOM   1191  CD2 LEU A  74       2.652  -8.353 -31.561  1.00  0.63           C  
ATOM   1192  H   LEU A  74       3.131  -3.508 -32.240  1.00  0.63           H  
ATOM   1193  HA  LEU A  74       5.218  -5.274 -32.726  1.00  0.63           H  
ATOM   1194 1HB  LEU A  74       3.433  -5.773 -31.159  1.00  0.63           H  
ATOM   1195 2HB  LEU A  74       2.268  -5.927 -32.485  1.00  0.63           H  
ATOM   1196  HG  LEU A  74       3.595  -7.852 -33.381  1.00  0.63           H  
ATOM   1197 1HD1 LEU A  74       5.331  -8.882 -31.935  1.00  0.63           H  
ATOM   1198 2HD1 LEU A  74       5.794  -7.237 -32.420  1.00  0.63           H  
ATOM   1199 3HD1 LEU A  74       5.173  -7.540 -30.780  1.00  0.63           H  
ATOM   1200 1HD2 LEU A  74       2.872  -9.396 -31.679  1.00  0.63           H  
ATOM   1201 2HD2 LEU A  74       2.703  -8.085 -30.524  1.00  0.63           H  
ATOM   1202 3HD2 LEU A  74       1.651  -8.149 -31.947  1.00  0.63           H  
ATOM   1203  N   ASP A  75       3.013  -5.438 -35.214  1.00  0.62           N  
ATOM   1204  CA  ASP A  75       2.947  -5.967 -36.582  1.00  0.62           C  
ATOM   1205  C   ASP A  75       4.075  -5.410 -37.453  1.00  0.62           C  
ATOM   1206  O   ASP A  75       4.645  -6.122 -38.285  1.00  0.62           O  
ATOM   1207  CB  ASP A  75       1.602  -5.637 -37.240  1.00  0.62           C  
ATOM   1208  CG  ASP A  75       0.428  -6.452 -36.694  1.00  0.62           C  
ATOM   1209  OD1 ASP A  75       0.655  -7.432 -36.022  1.00  0.62           O  
ATOM   1210  OD2 ASP A  75      -0.690  -6.084 -36.965  1.00  0.62           O  
ATOM   1211  H   ASP A  75       2.255  -4.898 -34.818  1.00  0.62           H  
ATOM   1212  HA  ASP A  75       3.056  -7.051 -36.536  1.00  0.62           H  
ATOM   1213 1HB  ASP A  75       1.383  -4.578 -37.095  1.00  0.62           H  
ATOM   1214 2HB  ASP A  75       1.675  -5.809 -38.314  1.00  0.62           H  
ATOM   1215  N   ALA A  76       4.386  -4.121 -37.268  1.00  0.60           N  
ATOM   1216  CA  ALA A  76       5.454  -3.470 -38.019  1.00  0.60           C  
ATOM   1217  C   ALA A  76       6.800  -4.095 -37.663  1.00  0.60           C  
ATOM   1218  O   ALA A  76       7.657  -4.289 -38.529  1.00  0.60           O  
ATOM   1219  CB  ALA A  76       5.453  -1.976 -37.745  1.00  0.60           C  
ATOM   1220  H   ALA A  76       3.887  -3.594 -36.565  1.00  0.60           H  
ATOM   1221  HA  ALA A  76       5.276  -3.638 -39.081  1.00  0.60           H  
ATOM   1222 1HB  ALA A  76       6.239  -1.501 -38.328  1.00  0.60           H  
ATOM   1223 2HB  ALA A  76       4.489  -1.557 -38.025  1.00  0.60           H  
ATOM   1224 3HB  ALA A  76       5.627  -1.802 -36.687  1.00  0.60           H  
ATOM   1225  N   LEU A  77       6.966  -4.416 -36.375  1.00  0.59           N  
ATOM   1226  CA  LEU A  77       8.180  -5.023 -35.850  1.00  0.59           C  
ATOM   1227  C   LEU A  77       8.382  -6.403 -36.425  1.00  0.59           C  
ATOM   1228  O   LEU A  77       9.467  -6.730 -36.908  1.00  0.59           O  
ATOM   1229  CB  LEU A  77       8.116  -5.123 -34.324  1.00  0.59           C  
ATOM   1230  CG  LEU A  77       9.327  -5.790 -33.649  1.00  0.59           C  
ATOM   1231  CD1 LEU A  77      10.597  -5.010 -33.939  1.00  0.59           C  
ATOM   1232  CD2 LEU A  77       9.090  -5.862 -32.155  1.00  0.59           C  
ATOM   1233  H   LEU A  77       6.218  -4.199 -35.720  1.00  0.59           H  
ATOM   1234  HA  LEU A  77       9.027  -4.409 -36.131  1.00  0.59           H  
ATOM   1235 1HB  LEU A  77       7.990  -4.123 -33.905  1.00  0.59           H  
ATOM   1236 2HB  LEU A  77       7.250  -5.706 -34.056  1.00  0.59           H  
ATOM   1237  HG  LEU A  77       9.446  -6.788 -34.053  1.00  0.59           H  
ATOM   1238 1HD1 LEU A  77      11.438  -5.507 -33.464  1.00  0.59           H  
ATOM   1239 2HD1 LEU A  77      10.766  -4.961 -35.016  1.00  0.59           H  
ATOM   1240 3HD1 LEU A  77      10.498  -4.015 -33.535  1.00  0.59           H  
ATOM   1241 1HD2 LEU A  77       9.932  -6.343 -31.691  1.00  0.59           H  
ATOM   1242 2HD2 LEU A  77       8.975  -4.851 -31.754  1.00  0.59           H  
ATOM   1243 3HD2 LEU A  77       8.187  -6.437 -31.957  1.00  0.59           H  
ATOM   1244  N   VAL A  78       7.331  -7.214 -36.403  1.00  0.58           N  
ATOM   1245  CA  VAL A  78       7.448  -8.557 -36.925  1.00  0.58           C  
ATOM   1246  C   VAL A  78       7.763  -8.510 -38.411  1.00  0.58           C  
ATOM   1247  O   VAL A  78       8.685  -9.188 -38.864  1.00  0.58           O  
ATOM   1248  CB  VAL A  78       6.158  -9.363 -36.677  1.00  0.58           C  
ATOM   1249  CG1 VAL A  78       6.239 -10.688 -37.417  1.00  0.58           C  
ATOM   1250  CG2 VAL A  78       5.993  -9.598 -35.159  1.00  0.58           C  
ATOM   1251  H   VAL A  78       6.452  -6.892 -35.998  1.00  0.58           H  
ATOM   1252  HA  VAL A  78       8.268  -9.056 -36.408  1.00  0.58           H  
ATOM   1253  HB  VAL A  78       5.300  -8.801 -37.060  1.00  0.58           H  
ATOM   1254 1HG1 VAL A  78       5.326 -11.256 -37.250  1.00  0.58           H  
ATOM   1255 2HG1 VAL A  78       6.353 -10.489 -38.481  1.00  0.58           H  
ATOM   1256 3HG1 VAL A  78       7.095 -11.259 -37.057  1.00  0.58           H  
ATOM   1257 1HG2 VAL A  78       5.079 -10.159 -34.971  1.00  0.58           H  
ATOM   1258 2HG2 VAL A  78       6.847 -10.160 -34.787  1.00  0.58           H  
ATOM   1259 3HG2 VAL A  78       5.940  -8.642 -34.650  1.00  0.58           H  
ATOM   1260  N   ALA A  79       7.045  -7.681 -39.181  1.00  0.58           N  
ATOM   1261  CA  ALA A  79       7.336  -7.603 -40.607  1.00  0.58           C  
ATOM   1262  C   ALA A  79       8.775  -7.147 -40.846  1.00  0.58           C  
ATOM   1263  O   ALA A  79       9.481  -7.709 -41.688  1.00  0.58           O  
ATOM   1264  CB  ALA A  79       6.374  -6.647 -41.289  1.00  0.58           C  
ATOM   1265  H   ALA A  79       6.288  -7.120 -38.787  1.00  0.58           H  
ATOM   1266  HA  ALA A  79       7.218  -8.601 -41.033  1.00  0.58           H  
ATOM   1267 1HB  ALA A  79       6.588  -6.611 -42.354  1.00  0.58           H  
ATOM   1268 2HB  ALA A  79       5.353  -6.988 -41.129  1.00  0.58           H  
ATOM   1269 3HB  ALA A  79       6.496  -5.651 -40.855  1.00  0.58           H  
ATOM   1270  N   TRP A  80       9.241  -6.166 -40.067  1.00  0.58           N  
ATOM   1271  CA  TRP A  80      10.604  -5.678 -40.202  1.00  0.58           C  
ATOM   1272  C   TRP A  80      11.596  -6.804 -40.023  1.00  0.58           C  
ATOM   1273  O   TRP A  80      12.458  -7.032 -40.880  1.00  0.58           O  
ATOM   1274  CB  TRP A  80      10.879  -4.591 -39.167  1.00  0.58           C  
ATOM   1275  CG  TRP A  80      12.276  -4.050 -39.176  1.00  0.58           C  
ATOM   1276  CD1 TRP A  80      13.302  -4.387 -38.335  1.00  0.58           C  
ATOM   1277  CD2 TRP A  80      12.799  -3.051 -40.069  1.00  0.58           C  
ATOM   1278  NE1 TRP A  80      14.427  -3.669 -38.659  1.00  0.58           N  
ATOM   1279  CE2 TRP A  80      14.135  -2.848 -39.722  1.00  0.58           C  
ATOM   1280  CE3 TRP A  80      12.250  -2.324 -41.123  1.00  0.58           C  
ATOM   1281  CZ2 TRP A  80      14.934  -1.948 -40.406  1.00  0.58           C  
ATOM   1282  CZ3 TRP A  80      13.050  -1.422 -41.800  1.00  0.58           C  
ATOM   1283  CH2 TRP A  80      14.358  -1.245 -41.451  1.00  0.58           C  
ATOM   1284  H   TRP A  80       8.634  -5.715 -39.383  1.00  0.58           H  
ATOM   1285  HA  TRP A  80      10.725  -5.259 -41.199  1.00  0.58           H  
ATOM   1286 1HB  TRP A  80      10.191  -3.767 -39.342  1.00  0.58           H  
ATOM   1287 2HB  TRP A  80      10.675  -4.973 -38.175  1.00  0.58           H  
ATOM   1288  HD1 TRP A  80      13.236  -5.118 -37.531  1.00  0.58           H  
ATOM   1289  HE1 TRP A  80      15.320  -3.738 -38.191  1.00  0.58           H  
ATOM   1290  HE3 TRP A  80      11.206  -2.467 -41.406  1.00  0.58           H  
ATOM   1291  HZ2 TRP A  80      15.973  -1.784 -40.160  1.00  0.58           H  
ATOM   1292  HZ3 TRP A  80      12.610  -0.859 -42.624  1.00  0.58           H  
ATOM   1293  HH2 TRP A  80      14.963  -0.532 -42.009  1.00  0.58           H  
ATOM   1294  N   LEU A  81      11.449  -7.531 -38.923  1.00  0.59           N  
ATOM   1295  CA  LEU A  81      12.361  -8.603 -38.611  1.00  0.59           C  
ATOM   1296  C   LEU A  81      12.291  -9.703 -39.664  1.00  0.59           C  
ATOM   1297  O   LEU A  81      13.321 -10.222 -40.077  1.00  0.59           O  
ATOM   1298  CB  LEU A  81      12.024  -9.123 -37.216  1.00  0.59           C  
ATOM   1299  CG  LEU A  81      12.336  -8.079 -36.084  1.00  0.59           C  
ATOM   1300  CD1 LEU A  81      11.794  -8.579 -34.794  1.00  0.59           C  
ATOM   1301  CD2 LEU A  81      13.834  -7.825 -35.998  1.00  0.59           C  
ATOM   1302  H   LEU A  81      10.697  -7.308 -38.271  1.00  0.59           H  
ATOM   1303  HA  LEU A  81      13.371  -8.201 -38.597  1.00  0.59           H  
ATOM   1304 1HB  LEU A  81      10.956  -9.355 -37.179  1.00  0.59           H  
ATOM   1305 2HB  LEU A  81      12.594 -10.031 -37.022  1.00  0.59           H  
ATOM   1306  HG  LEU A  81      11.835  -7.142 -36.315  1.00  0.59           H  
ATOM   1307 1HD1 LEU A  81      11.974  -7.854 -34.008  1.00  0.59           H  
ATOM   1308 2HD1 LEU A  81      10.734  -8.717 -34.926  1.00  0.59           H  
ATOM   1309 3HD1 LEU A  81      12.265  -9.518 -34.533  1.00  0.59           H  
ATOM   1310 1HD2 LEU A  81      14.035  -7.087 -35.222  1.00  0.59           H  
ATOM   1311 2HD2 LEU A  81      14.351  -8.756 -35.760  1.00  0.59           H  
ATOM   1312 3HD2 LEU A  81      14.185  -7.445 -36.953  1.00  0.59           H  
ATOM   1313  N   GLN A  82      11.108 -10.015 -40.182  1.00  0.61           N  
ATOM   1314  CA  GLN A  82      11.019 -11.048 -41.213  1.00  0.61           C  
ATOM   1315  C   GLN A  82      11.786 -10.631 -42.473  1.00  0.61           C  
ATOM   1316  O   GLN A  82      12.411 -11.459 -43.134  1.00  0.61           O  
ATOM   1317  CB  GLN A  82       9.552 -11.337 -41.547  1.00  0.61           C  
ATOM   1318  CG  GLN A  82       8.800 -12.055 -40.425  1.00  0.61           C  
ATOM   1319  CD  GLN A  82       7.313 -12.164 -40.693  1.00  0.61           C  
ATOM   1320  OE1 GLN A  82       6.747 -11.435 -41.515  1.00  0.61           O  
ATOM   1321  NE2 GLN A  82       6.661 -13.083 -39.989  1.00  0.61           N  
ATOM   1322  H   GLN A  82      10.259  -9.568 -39.834  1.00  0.61           H  
ATOM   1323  HA  GLN A  82      11.473 -11.959 -40.828  1.00  0.61           H  
ATOM   1324 1HB  GLN A  82       9.039 -10.395 -41.747  1.00  0.61           H  
ATOM   1325 2HB  GLN A  82       9.495 -11.943 -42.449  1.00  0.61           H  
ATOM   1326 1HG  GLN A  82       9.202 -13.065 -40.335  1.00  0.61           H  
ATOM   1327 2HG  GLN A  82       8.947 -11.522 -39.494  1.00  0.61           H  
ATOM   1328 1HE2 GLN A  82       5.676 -13.205 -40.115  1.00  0.61           H  
ATOM   1329 2HE2 GLN A  82       7.153 -13.651 -39.330  1.00  0.61           H  
ATOM   1330  N   ARG A  83      11.744  -9.341 -42.794  1.00  0.64           N  
ATOM   1331  CA  ARG A  83      12.420  -8.783 -43.962  1.00  0.64           C  
ATOM   1332  C   ARG A  83      13.944  -8.649 -43.787  1.00  0.64           C  
ATOM   1333  O   ARG A  83      14.687  -8.704 -44.771  1.00  0.64           O  
ATOM   1334  CB  ARG A  83      11.813  -7.428 -44.273  1.00  0.64           C  
ATOM   1335  CG  ARG A  83      10.375  -7.506 -44.779  1.00  0.64           C  
ATOM   1336  CD  ARG A  83       9.732  -6.175 -44.850  1.00  0.64           C  
ATOM   1337  NE  ARG A  83       8.343  -6.272 -45.285  1.00  0.64           N  
ATOM   1338  CZ  ARG A  83       7.441  -5.275 -45.206  1.00  0.64           C  
ATOM   1339  NH1 ARG A  83       7.787  -4.110 -44.707  1.00  0.64           N  
ATOM   1340  NH2 ARG A  83       6.204  -5.470 -45.629  1.00  0.64           N  
ATOM   1341  H   ARG A  83      11.183  -8.711 -42.217  1.00  0.64           H  
ATOM   1342  HA  ARG A  83      12.230  -9.445 -44.805  1.00  0.64           H  
ATOM   1343 1HB  ARG A  83      11.814  -6.814 -43.373  1.00  0.64           H  
ATOM   1344 2HB  ARG A  83      12.414  -6.917 -45.022  1.00  0.64           H  
ATOM   1345 1HG  ARG A  83      10.374  -7.935 -45.780  1.00  0.64           H  
ATOM   1346 2HG  ARG A  83       9.788  -8.142 -44.119  1.00  0.64           H  
ATOM   1347 1HD  ARG A  83       9.748  -5.721 -43.857  1.00  0.64           H  
ATOM   1348 2HD  ARG A  83      10.269  -5.540 -45.552  1.00  0.64           H  
ATOM   1349  HE  ARG A  83       8.036  -7.154 -45.674  1.00  0.64           H  
ATOM   1350 1HH1 ARG A  83       8.732  -3.962 -44.382  1.00  0.64           H  
ATOM   1351 2HH1 ARG A  83       7.109  -3.364 -44.648  1.00  0.64           H  
ATOM   1352 1HH2 ARG A  83       5.936  -6.366 -46.012  1.00  0.64           H  
ATOM   1353 2HH2 ARG A  83       5.527  -4.724 -45.569  1.00  0.64           H  
ATOM   1354  N   ARG A  84      14.405  -8.453 -42.544  1.00  0.69           N  
ATOM   1355  CA  ARG A  84      15.832  -8.237 -42.272  1.00  0.69           C  
ATOM   1356  C   ARG A  84      16.599  -9.446 -41.697  1.00  0.69           C  
ATOM   1357  O   ARG A  84      17.822  -9.526 -41.831  1.00  0.69           O  
ATOM   1358  CB  ARG A  84      16.000  -7.076 -41.308  1.00  0.69           C  
ATOM   1359  CG  ARG A  84      15.464  -5.735 -41.794  1.00  0.69           C  
ATOM   1360  CD  ARG A  84      16.179  -5.240 -42.993  1.00  0.69           C  
ATOM   1361  NE  ARG A  84      15.653  -3.956 -43.457  1.00  0.69           N  
ATOM   1362  CZ  ARG A  84      16.039  -3.339 -44.595  1.00  0.69           C  
ATOM   1363  NH1 ARG A  84      16.946  -3.895 -45.367  1.00  0.69           N  
ATOM   1364  NH2 ARG A  84      15.509  -2.179 -44.944  1.00  0.69           N  
ATOM   1365  H   ARG A  84      13.732  -8.386 -41.781  1.00  0.69           H  
ATOM   1366  HA  ARG A  84      16.306  -7.962 -43.212  1.00  0.69           H  
ATOM   1367 1HB  ARG A  84      15.466  -7.309 -40.386  1.00  0.69           H  
ATOM   1368 2HB  ARG A  84      17.045  -6.958 -41.064  1.00  0.69           H  
ATOM   1369 1HG  ARG A  84      14.402  -5.823 -42.030  1.00  0.69           H  
ATOM   1370 2HG  ARG A  84      15.595  -5.005 -41.003  1.00  0.69           H  
ATOM   1371 1HD  ARG A  84      17.236  -5.108 -42.757  1.00  0.69           H  
ATOM   1372 2HD  ARG A  84      16.073  -5.965 -43.800  1.00  0.69           H  
ATOM   1373  HE  ARG A  84      14.951  -3.500 -42.883  1.00  0.69           H  
ATOM   1374 1HH1 ARG A  84      17.353  -4.784 -45.108  1.00  0.69           H  
ATOM   1375 2HH1 ARG A  84      17.235  -3.436 -46.219  1.00  0.69           H  
ATOM   1376 1HH2 ARG A  84      14.809  -1.743 -44.361  1.00  0.69           H  
ATOM   1377 2HH2 ARG A  84      15.804  -1.727 -45.797  1.00  0.69           H  
ATOM   1378  N   HIS A  85      15.904 -10.360 -41.029  1.00  0.76           N  
ATOM   1379  CA  HIS A  85      16.517 -11.517 -40.380  1.00  0.76           C  
ATOM   1380  C   HIS A  85      17.222 -12.388 -41.429  1.00  0.76           C  
ATOM   1381  O   HIS A  85      16.713 -12.525 -42.537  1.00  0.76           O  
ATOM   1382  CB  HIS A  85      15.432 -12.339 -39.645  1.00  0.76           C  
ATOM   1383  CG  HIS A  85      15.913 -13.421 -38.726  1.00  0.76           C  
ATOM   1384  ND1 HIS A  85      16.389 -14.630 -39.176  1.00  0.76           N  
ATOM   1385  CD2 HIS A  85      15.976 -13.477 -37.375  1.00  0.76           C  
ATOM   1386  CE1 HIS A  85      16.740 -15.371 -38.138  1.00  0.76           C  
ATOM   1387  NE2 HIS A  85      16.495 -14.705 -37.051  1.00  0.76           N  
ATOM   1388  H   HIS A  85      14.903 -10.247 -40.929  1.00  0.76           H  
ATOM   1389  HA  HIS A  85      17.232 -11.153 -39.659  1.00  0.76           H  
ATOM   1390 1HB  HIS A  85      14.861 -11.670 -39.021  1.00  0.76           H  
ATOM   1391 2HB  HIS A  85      14.743 -12.777 -40.373  1.00  0.76           H  
ATOM   1392  HD2 HIS A  85      15.674 -12.697 -36.676  1.00  0.76           H  
ATOM   1393  HE1 HIS A  85      17.152 -16.362 -38.164  1.00  0.76           H  
ATOM   1394  HE2 HIS A  85      16.674 -15.074 -36.115  1.00  0.76           H  
ATOM   1395  N   PRO A  86      18.395 -12.993 -41.130  1.00  0.83           N  
ATOM   1396  CA  PRO A  86      19.138 -13.870 -42.029  1.00  0.83           C  
ATOM   1397  C   PRO A  86      18.412 -15.151 -42.493  1.00  0.83           C  
ATOM   1398  O   PRO A  86      18.797 -15.718 -43.520  1.00  0.83           O  
ATOM   1399  CB  PRO A  86      20.365 -14.242 -41.175  1.00  0.83           C  
ATOM   1400  CG  PRO A  86      19.954 -13.979 -39.749  1.00  0.83           C  
ATOM   1401  CD  PRO A  86      19.086 -12.766 -39.831  1.00  0.83           C  
ATOM   1402  HA  PRO A  86      19.453 -13.283 -42.901  1.00  0.83           H  
ATOM   1403 1HB  PRO A  86      20.630 -15.295 -41.344  1.00  0.83           H  
ATOM   1404 2HB  PRO A  86      21.240 -13.640 -41.476  1.00  0.83           H  
ATOM   1405 1HG  PRO A  86      19.424 -14.854 -39.354  1.00  0.83           H  
ATOM   1406 2HG  PRO A  86      20.825 -13.833 -39.111  1.00  0.83           H  
ATOM   1407 1HD  PRO A  86      18.449 -12.778 -38.971  1.00  0.83           H  
ATOM   1408 2HD  PRO A  86      19.700 -11.853 -39.878  1.00  0.83           H  
ATOM   1409  N   LEU A  87      17.394 -15.625 -41.765  1.00  0.90           N  
ATOM   1410  CA  LEU A  87      16.705 -16.843 -42.193  1.00  0.90           C  
ATOM   1411  C   LEU A  87      15.329 -16.533 -42.772  1.00  0.90           C  
ATOM   1412  O   LEU A  87      14.616 -15.667 -42.281  1.00  0.90           O  
ATOM   1413  CB  LEU A  87      16.562 -17.819 -41.025  1.00  0.90           C  
ATOM   1414  CG  LEU A  87      17.886 -18.225 -40.351  1.00  0.90           C  
ATOM   1415  CD1 LEU A  87      17.591 -19.157 -39.185  1.00  0.90           C  
ATOM   1416  CD2 LEU A  87      18.795 -18.880 -41.366  1.00  0.90           C  
ATOM   1417  H   LEU A  87      17.084 -15.159 -40.916  1.00  0.90           H  
ATOM   1418  HA  LEU A  87      17.298 -17.323 -42.969  1.00  0.90           H  
ATOM   1419 1HB  LEU A  87      15.916 -17.368 -40.273  1.00  0.90           H  
ATOM   1420 2HB  LEU A  87      16.080 -18.725 -41.387  1.00  0.90           H  
ATOM   1421  HG  LEU A  87      18.380 -17.337 -39.962  1.00  0.90           H  
ATOM   1422 1HD1 LEU A  87      18.527 -19.432 -38.697  1.00  0.90           H  
ATOM   1423 2HD1 LEU A  87      16.941 -18.661 -38.467  1.00  0.90           H  
ATOM   1424 3HD1 LEU A  87      17.096 -20.055 -39.555  1.00  0.90           H  
ATOM   1425 1HD2 LEU A  87      19.735 -19.156 -40.888  1.00  0.90           H  
ATOM   1426 2HD2 LEU A  87      18.314 -19.774 -41.763  1.00  0.90           H  
ATOM   1427 3HD2 LEU A  87      18.995 -18.183 -42.182  1.00  0.90           H  
ATOM   1428  N   ALA A  88      14.923 -17.295 -43.788  1.00  0.93           N  
ATOM   1429  CA  ALA A  88      13.606 -17.126 -44.417  1.00  0.93           C  
ATOM   1430  C   ALA A  88      12.431 -17.326 -43.462  1.00  0.93           C  
ATOM   1431  O   ALA A  88      11.385 -16.693 -43.613  1.00  0.93           O  
ATOM   1432  CB  ALA A  88      13.455 -18.110 -45.563  1.00  0.93           C  
ATOM   1433  H   ALA A  88      15.556 -17.994 -44.155  1.00  0.93           H  
ATOM   1434  HA  ALA A  88      13.555 -16.107 -44.802  1.00  0.93           H  
ATOM   1435 1HB  ALA A  88      12.492 -17.951 -46.050  1.00  0.93           H  
ATOM   1436 2HB  ALA A  88      14.256 -17.958 -46.285  1.00  0.93           H  
ATOM   1437 3HB  ALA A  88      13.500 -19.127 -45.176  1.00  0.93           H  
ATOM   1438  N   LEU A  89      12.593 -18.242 -42.515  1.00  0.93           N  
ATOM   1439  CA  LEU A  89      11.537 -18.594 -41.577  1.00  0.93           C  
ATOM   1440  C   LEU A  89      12.015 -18.560 -40.123  1.00  0.93           C  
ATOM   1441  O   LEU A  89      12.264 -19.620 -39.547  1.00  0.93           O  
ATOM   1442  CB  LEU A  89      11.010 -19.991 -41.907  1.00  0.93           C  
ATOM   1443  CG  LEU A  89      10.365 -20.141 -43.294  1.00  0.93           C  
ATOM   1444  CD1 LEU A  89      10.105 -21.604 -43.573  1.00  0.93           C  
ATOM   1445  CD2 LEU A  89       9.083 -19.335 -43.333  1.00  0.93           C  
ATOM   1446  H   LEU A  89      13.485 -18.707 -42.447  1.00  0.93           H  
ATOM   1447  HA  LEU A  89      10.714 -17.901 -41.711  1.00  0.93           H  
ATOM   1448 1HB  LEU A  89      11.836 -20.698 -41.846  1.00  0.93           H  
ATOM   1449 2HB  LEU A  89      10.264 -20.266 -41.160  1.00  0.93           H  
ATOM   1450  HG  LEU A  89      11.042 -19.774 -44.059  1.00  0.93           H  
ATOM   1451 1HD1 LEU A  89       9.653 -21.714 -44.559  1.00  0.93           H  
ATOM   1452 2HD1 LEU A  89      11.045 -22.154 -43.542  1.00  0.93           H  
ATOM   1453 3HD1 LEU A  89       9.427 -22.002 -42.817  1.00  0.93           H  
ATOM   1454 1HD2 LEU A  89       8.622 -19.431 -44.316  1.00  0.93           H  
ATOM   1455 2HD2 LEU A  89       8.397 -19.706 -42.572  1.00  0.93           H  
ATOM   1456 3HD2 LEU A  89       9.306 -18.284 -43.139  1.00  0.93           H  
ATOM   1457  N   PRO A  90      12.198 -17.381 -39.508  1.00  0.89           N  
ATOM   1458  CA  PRO A  90      12.729 -17.221 -38.172  1.00  0.89           C  
ATOM   1459  C   PRO A  90      11.758 -17.708 -37.121  1.00  0.89           C  
ATOM   1460  O   PRO A  90      10.540 -17.622 -37.299  1.00  0.89           O  
ATOM   1461  CB  PRO A  90      12.918 -15.715 -38.059  1.00  0.89           C  
ATOM   1462  CG  PRO A  90      11.905 -15.120 -39.015  1.00  0.89           C  
ATOM   1463  CD  PRO A  90      11.813 -16.110 -40.159  1.00  0.89           C  
ATOM   1464  HA  PRO A  90      13.692 -17.749 -38.093  1.00  0.89           H  
ATOM   1465 1HB  PRO A  90      12.782 -15.393 -37.013  1.00  0.89           H  
ATOM   1466 2HB  PRO A  90      13.923 -15.466 -38.339  1.00  0.89           H  
ATOM   1467 1HG  PRO A  90      10.943 -14.963 -38.510  1.00  0.89           H  
ATOM   1468 2HG  PRO A  90      12.253 -14.130 -39.350  1.00  0.89           H  
ATOM   1469 1HD  PRO A  90      10.778 -16.126 -40.512  1.00  0.89           H  
ATOM   1470 2HD  PRO A  90      12.520 -15.840 -40.952  1.00  0.89           H  
ATOM   1471  N   GLU A  91      12.289 -18.140 -35.991  1.00  0.83           N  
ATOM   1472  CA  GLU A  91      11.446 -18.499 -34.868  1.00  0.83           C  
ATOM   1473  C   GLU A  91      11.030 -17.233 -34.151  1.00  0.83           C  
ATOM   1474  O   GLU A  91      11.889 -16.466 -33.720  1.00  0.83           O  
ATOM   1475  CB  GLU A  91      12.198 -19.420 -33.901  1.00  0.83           C  
ATOM   1476  CG  GLU A  91      11.380 -19.877 -32.695  1.00  0.83           C  
ATOM   1477  CD  GLU A  91      12.150 -20.787 -31.754  1.00  0.83           C  
ATOM   1478  OE1 GLU A  91      13.257 -21.155 -32.074  1.00  0.83           O  
ATOM   1479  OE2 GLU A  91      11.625 -21.104 -30.713  1.00  0.83           O  
ATOM   1480  H   GLU A  91      13.293 -18.212 -35.903  1.00  0.83           H  
ATOM   1481  HA  GLU A  91      10.552 -19.005 -35.237  1.00  0.83           H  
ATOM   1482 1HB  GLU A  91      12.532 -20.310 -34.435  1.00  0.83           H  
ATOM   1483 2HB  GLU A  91      13.087 -18.908 -33.530  1.00  0.83           H  
ATOM   1484 1HG  GLU A  91      11.054 -18.995 -32.139  1.00  0.83           H  
ATOM   1485 2HG  GLU A  91      10.491 -20.395 -33.049  1.00  0.83           H  
ATOM   1486  N   CYS A  92       9.727 -16.998 -34.063  1.00  0.78           N  
ATOM   1487  CA  CYS A  92       9.217 -15.805 -33.403  1.00  0.78           C  
ATOM   1488  C   CYS A  92       8.075 -16.155 -32.452  1.00  0.78           C  
ATOM   1489  O   CYS A  92       7.130 -16.848 -32.835  1.00  0.78           O  
ATOM   1490  CB  CYS A  92       8.725 -14.797 -34.440  1.00  0.78           C  
ATOM   1491  SG  CYS A  92       9.999 -14.246 -35.628  1.00  0.78           S  
ATOM   1492  H   CYS A  92       9.080 -17.663 -34.460  1.00  0.78           H  
ATOM   1493  HA  CYS A  92      10.020 -15.352 -32.828  1.00  0.78           H  
ATOM   1494 1HB  CYS A  92       7.909 -15.239 -35.009  1.00  0.78           H  
ATOM   1495 2HB  CYS A  92       8.330 -13.932 -33.939  1.00  0.78           H  
ATOM   1496  HG  CYS A  92      10.196 -15.447 -36.195  1.00  0.78           H  
ATOM   1497  N   LEU A  93       8.147 -15.631 -31.234  1.00  0.74           N  
ATOM   1498  CA  LEU A  93       7.124 -15.841 -30.209  1.00  0.74           C  
ATOM   1499  C   LEU A  93       6.667 -14.541 -29.569  1.00  0.74           C  
ATOM   1500  O   LEU A  93       7.487 -13.735 -29.137  1.00  0.74           O  
ATOM   1501  CB  LEU A  93       7.664 -16.784 -29.126  1.00  0.74           C  
ATOM   1502  CG  LEU A  93       6.793 -16.989 -27.872  1.00  0.74           C  
ATOM   1503  CD1 LEU A  93       5.488 -17.670 -28.236  1.00  0.74           C  
ATOM   1504  CD2 LEU A  93       7.578 -17.832 -26.875  1.00  0.74           C  
ATOM   1505  H   LEU A  93       8.984 -15.099 -30.997  1.00  0.74           H  
ATOM   1506  HA  LEU A  93       6.259 -16.308 -30.677  1.00  0.74           H  
ATOM   1507 1HB  LEU A  93       7.827 -17.763 -29.576  1.00  0.74           H  
ATOM   1508 2HB  LEU A  93       8.627 -16.405 -28.794  1.00  0.74           H  
ATOM   1509  HG  LEU A  93       6.558 -16.022 -27.432  1.00  0.74           H  
ATOM   1510 1HD1 LEU A  93       4.887 -17.801 -27.337  1.00  0.74           H  
ATOM   1511 2HD1 LEU A  93       4.941 -17.058 -28.946  1.00  0.74           H  
ATOM   1512 3HD1 LEU A  93       5.696 -18.640 -28.681  1.00  0.74           H  
ATOM   1513 1HD2 LEU A  93       6.993 -17.986 -25.976  1.00  0.74           H  
ATOM   1514 2HD2 LEU A  93       7.807 -18.798 -27.324  1.00  0.74           H  
ATOM   1515 3HD2 LEU A  93       8.499 -17.331 -26.623  1.00  0.74           H  
ATOM   1516  N   VAL A  94       5.357 -14.317 -29.526  1.00  0.74           N  
ATOM   1517  CA  VAL A  94       4.849 -13.106 -28.895  1.00  0.74           C  
ATOM   1518  C   VAL A  94       4.104 -13.400 -27.608  1.00  0.74           C  
ATOM   1519  O   VAL A  94       3.163 -14.197 -27.580  1.00  0.74           O  
ATOM   1520  CB  VAL A  94       3.918 -12.322 -29.830  1.00  0.74           C  
ATOM   1521  CG1 VAL A  94       3.383 -11.098 -29.082  1.00  0.74           C  
ATOM   1522  CG2 VAL A  94       4.684 -11.887 -31.037  1.00  0.74           C  
ATOM   1523  H   VAL A  94       4.716 -14.996 -29.911  1.00  0.74           H  
ATOM   1524  HA  VAL A  94       5.691 -12.464 -28.657  1.00  0.74           H  
ATOM   1525  HB  VAL A  94       3.076 -12.947 -30.118  1.00  0.74           H  
ATOM   1526 1HG1 VAL A  94       2.722 -10.543 -29.720  1.00  0.74           H  
ATOM   1527 2HG1 VAL A  94       2.831 -11.418 -28.199  1.00  0.74           H  
ATOM   1528 3HG1 VAL A  94       4.219 -10.465 -28.777  1.00  0.74           H  
ATOM   1529 1HG2 VAL A  94       4.045 -11.327 -31.704  1.00  0.74           H  
ATOM   1530 2HG2 VAL A  94       5.497 -11.258 -30.695  1.00  0.74           H  
ATOM   1531 3HG2 VAL A  94       5.076 -12.755 -31.563  1.00  0.74           H  
ATOM   1532  N   LEU A  95       4.558 -12.750 -26.545  1.00  0.78           N  
ATOM   1533  CA  LEU A  95       3.994 -12.888 -25.221  1.00  0.78           C  
ATOM   1534  C   LEU A  95       3.321 -11.584 -24.791  1.00  0.78           C  
ATOM   1535  O   LEU A  95       3.809 -10.492 -25.101  1.00  0.78           O  
ATOM   1536  CB  LEU A  95       5.128 -13.253 -24.270  1.00  0.78           C  
ATOM   1537  CG  LEU A  95       5.901 -14.526 -24.673  1.00  0.78           C  
ATOM   1538  CD1 LEU A  95       7.057 -14.739 -23.740  1.00  0.78           C  
ATOM   1539  CD2 LEU A  95       4.958 -15.705 -24.653  1.00  0.78           C  
ATOM   1540  H   LEU A  95       5.349 -12.124 -26.672  1.00  0.78           H  
ATOM   1541  HA  LEU A  95       3.250 -13.683 -25.230  1.00  0.78           H  
ATOM   1542 1HB  LEU A  95       5.837 -12.436 -24.248  1.00  0.78           H  
ATOM   1543 2HB  LEU A  95       4.723 -13.395 -23.269  1.00  0.78           H  
ATOM   1544  HG  LEU A  95       6.308 -14.400 -25.677  1.00  0.78           H  
ATOM   1545 1HD1 LEU A  95       7.602 -15.634 -24.040  1.00  0.78           H  
ATOM   1546 2HD1 LEU A  95       7.718 -13.877 -23.788  1.00  0.78           H  
ATOM   1547 3HD1 LEU A  95       6.689 -14.861 -22.723  1.00  0.78           H  
ATOM   1548 1HD2 LEU A  95       5.487 -16.600 -24.940  1.00  0.78           H  
ATOM   1549 2HD2 LEU A  95       4.557 -15.832 -23.648  1.00  0.78           H  
ATOM   1550 3HD2 LEU A  95       4.137 -15.533 -25.351  1.00  0.78           H  
ATOM   1551  N   THR A  96       2.218 -11.681 -24.056  1.00  0.84           N  
ATOM   1552  CA  THR A  96       1.556 -10.470 -23.576  1.00  0.84           C  
ATOM   1553  C   THR A  96       1.563 -10.428 -22.031  1.00  0.84           C  
ATOM   1554  O   THR A  96       0.963 -11.302 -21.415  1.00  0.84           O  
ATOM   1555  CB  THR A  96       0.102 -10.422 -24.074  1.00  0.84           C  
ATOM   1556  OG1 THR A  96       0.079 -10.467 -25.500  1.00  0.84           O  
ATOM   1557  CG2 THR A  96      -0.534  -9.132 -23.617  1.00  0.84           C  
ATOM   1558  H   THR A  96       1.840 -12.591 -23.832  1.00  0.84           H  
ATOM   1559  HA  THR A  96       2.054  -9.608 -23.998  1.00  0.84           H  
ATOM   1560  HB  THR A  96      -0.460 -11.266 -23.677  1.00  0.84           H  
ATOM   1561  HG1 THR A  96      -0.819 -10.317 -25.804  1.00  0.84           H  
ATOM   1562 1HG2 THR A  96      -1.563  -9.078 -23.969  1.00  0.84           H  
ATOM   1563 2HG2 THR A  96      -0.518  -9.104 -22.563  1.00  0.84           H  
ATOM   1564 3HG2 THR A  96       0.031  -8.296 -24.006  1.00  0.84           H  
ATOM   1565  N   PRO A  97       2.252  -9.459 -21.376  1.00  0.93           N  
ATOM   1566  CA  PRO A  97       2.318  -9.272 -19.920  1.00  0.93           C  
ATOM   1567  C   PRO A  97       0.962  -9.044 -19.253  1.00  0.93           C  
ATOM   1568  O   PRO A  97       0.800  -9.252 -18.047  1.00  0.93           O  
ATOM   1569  CB  PRO A  97       3.155  -7.988 -19.788  1.00  0.93           C  
ATOM   1570  CG  PRO A  97       3.984  -7.934 -21.050  1.00  0.93           C  
ATOM   1571  CD  PRO A  97       3.106  -8.521 -22.128  1.00  0.93           C  
ATOM   1572  HA  PRO A  97       2.834 -10.129 -19.466  1.00  0.93           H  
ATOM   1573 1HB  PRO A  97       2.484  -7.119 -19.670  1.00  0.93           H  
ATOM   1574 2HB  PRO A  97       3.767  -8.036 -18.875  1.00  0.93           H  
ATOM   1575 1HG  PRO A  97       4.269  -6.892 -21.268  1.00  0.93           H  
ATOM   1576 2HG  PRO A  97       4.918  -8.497 -20.917  1.00  0.93           H  
ATOM   1577 1HD  PRO A  97       2.502  -7.746 -22.598  1.00  0.93           H  
ATOM   1578 2HD  PRO A  97       3.764  -9.044 -22.839  1.00  0.93           H  
ATOM   1579  N   ILE A  98      -0.003  -8.584 -20.044  1.00  1.04           N  
ATOM   1580  CA  ILE A  98      -1.362  -8.239 -19.628  1.00  1.04           C  
ATOM   1581  C   ILE A  98      -1.359  -6.999 -18.754  1.00  1.04           C  
ATOM   1582  O   ILE A  98      -1.830  -5.938 -19.185  1.00  1.04           O  
ATOM   1583  CB  ILE A  98      -2.089  -9.400 -18.903  1.00  1.04           C  
ATOM   1584  CG1 ILE A  98      -2.200 -10.599 -19.841  1.00  1.04           C  
ATOM   1585  CG2 ILE A  98      -3.472  -8.944 -18.462  1.00  1.04           C  
ATOM   1586  CD1 ILE A  98      -3.009 -10.306 -21.081  1.00  1.04           C  
ATOM   1587  H   ILE A  98       0.224  -8.448 -21.012  1.00  1.04           H  
ATOM   1588  HA  ILE A  98      -1.942  -8.011 -20.520  1.00  1.04           H  
ATOM   1589  HB  ILE A  98      -1.540  -9.714 -18.027  1.00  1.04           H  
ATOM   1590 1HG1 ILE A  98      -1.202 -10.900 -20.145  1.00  1.04           H  
ATOM   1591 2HG1 ILE A  98      -2.662 -11.430 -19.310  1.00  1.04           H  
ATOM   1592 1HG2 ILE A  98      -3.982  -9.761 -17.959  1.00  1.04           H  
ATOM   1593 2HG2 ILE A  98      -3.386  -8.103 -17.779  1.00  1.04           H  
ATOM   1594 3HG2 ILE A  98      -4.053  -8.641 -19.337  1.00  1.04           H  
ATOM   1595 1HD1 ILE A  98      -3.043 -11.194 -21.712  1.00  1.04           H  
ATOM   1596 2HD1 ILE A  98      -4.024 -10.025 -20.794  1.00  1.04           H  
ATOM   1597 3HD1 ILE A  98      -2.561  -9.495 -21.622  1.00  1.04           H  
ATOM   1598  N   ALA A  99      -0.808  -7.129 -17.544  1.00  1.15           N  
ATOM   1599  CA  ALA A  99      -0.760  -6.029 -16.593  1.00  1.15           C  
ATOM   1600  C   ALA A  99       0.626  -5.427 -16.505  1.00  1.15           C  
ATOM   1601  O   ALA A  99       1.634  -6.111 -16.683  1.00  1.15           O  
ATOM   1602  CB  ALA A  99      -1.227  -6.478 -15.219  1.00  1.15           C  
ATOM   1603  H   ALA A  99      -0.396  -8.031 -17.307  1.00  1.15           H  
ATOM   1604  HA  ALA A  99      -1.409  -5.256 -16.958  1.00  1.15           H  
ATOM   1605 1HB  ALA A  99      -1.213  -5.623 -14.538  1.00  1.15           H  
ATOM   1606 2HB  ALA A  99      -2.241  -6.867 -15.291  1.00  1.15           H  
ATOM   1607 3HB  ALA A  99      -0.562  -7.254 -14.848  1.00  1.15           H  
ATOM   1608  N   SER A 100       0.653  -4.140 -16.194  1.00  1.25           N  
ATOM   1609  CA  SER A 100       1.881  -3.375 -16.043  1.00  1.25           C  
ATOM   1610  C   SER A 100       1.642  -2.077 -15.290  1.00  1.25           C  
ATOM   1611  O   SER A 100       0.523  -1.560 -15.275  1.00  1.25           O  
ATOM   1612  CB  SER A 100       2.476  -3.092 -17.392  1.00  1.25           C  
ATOM   1613  OG  SER A 100       3.603  -2.290 -17.269  1.00  1.25           O  
ATOM   1614  H   SER A 100      -0.244  -3.668 -16.084  1.00  1.25           H  
ATOM   1615  HA  SER A 100       2.591  -3.975 -15.471  1.00  1.25           H  
ATOM   1616 1HB  SER A 100       2.743  -4.029 -17.875  1.00  1.25           H  
ATOM   1617 2HB  SER A 100       1.745  -2.596 -18.014  1.00  1.25           H  
ATOM   1618  HG  SER A 100       3.291  -1.455 -16.872  1.00  1.25           H  
ATOM   1619  N   SER A 101       2.672  -1.547 -14.636  1.00  1.31           N  
ATOM   1620  CA  SER A 101       2.450  -0.258 -14.003  1.00  1.31           C  
ATOM   1621  C   SER A 101       2.186   0.770 -15.073  1.00  1.31           C  
ATOM   1622  O   SER A 101       2.735   0.664 -16.180  1.00  1.31           O  
ATOM   1623  CB  SER A 101       3.647   0.181 -13.174  1.00  1.31           C  
ATOM   1624  OG  SER A 101       4.776   0.487 -13.989  1.00  1.31           O  
ATOM   1625  H   SER A 101       3.577  -2.001 -14.620  1.00  1.31           H  
ATOM   1626  HA  SER A 101       1.584  -0.325 -13.372  1.00  1.31           H  
ATOM   1627 1HB  SER A 101       3.375   1.051 -12.573  1.00  1.31           H  
ATOM   1628 2HB  SER A 101       3.910  -0.616 -12.484  1.00  1.31           H  
ATOM   1629  HG  SER A 101       5.542   0.450 -13.396  1.00  1.31           H  
ATOM   1630  N   VAL A 102       1.454   1.817 -14.710  1.00  1.32           N  
ATOM   1631  CA  VAL A 102       1.184   2.900 -15.638  1.00  1.32           C  
ATOM   1632  C   VAL A 102       2.457   3.582 -16.074  1.00  1.32           C  
ATOM   1633  O   VAL A 102       2.653   3.850 -17.257  1.00  1.32           O  
ATOM   1634  CB  VAL A 102       0.276   3.955 -14.999  1.00  1.32           C  
ATOM   1635  CG1 VAL A 102       0.194   5.160 -15.918  1.00  1.32           C  
ATOM   1636  CG2 VAL A 102      -1.085   3.382 -14.777  1.00  1.32           C  
ATOM   1637  H   VAL A 102       1.018   1.804 -13.787  1.00  1.32           H  
ATOM   1638  HA  VAL A 102       0.684   2.486 -16.514  1.00  1.32           H  
ATOM   1639  HB  VAL A 102       0.703   4.276 -14.050  1.00  1.32           H  
ATOM   1640 1HG1 VAL A 102      -0.443   5.921 -15.471  1.00  1.32           H  
ATOM   1641 2HG1 VAL A 102       1.192   5.578 -16.079  1.00  1.32           H  
ATOM   1642 3HG1 VAL A 102      -0.221   4.860 -16.876  1.00  1.32           H  
ATOM   1643 1HG2 VAL A 102      -1.733   4.130 -14.326  1.00  1.32           H  
ATOM   1644 2HG2 VAL A 102      -1.476   3.090 -15.730  1.00  1.32           H  
ATOM   1645 3HG2 VAL A 102      -1.022   2.517 -14.123  1.00  1.32           H  
ATOM   1646  N   ALA A 103       3.346   3.849 -15.124  1.00  1.27           N  
ATOM   1647  CA  ALA A 103       4.580   4.528 -15.461  1.00  1.27           C  
ATOM   1648  C   ALA A 103       5.391   3.747 -16.488  1.00  1.27           C  
ATOM   1649  O   ALA A 103       5.940   4.338 -17.419  1.00  1.27           O  
ATOM   1650  CB  ALA A 103       5.406   4.746 -14.211  1.00  1.27           C  
ATOM   1651  H   ALA A 103       3.151   3.584 -14.169  1.00  1.27           H  
ATOM   1652  HA  ALA A 103       4.322   5.495 -15.900  1.00  1.27           H  
ATOM   1653 1HB  ALA A 103       6.319   5.282 -14.467  1.00  1.27           H  
ATOM   1654 2HB  ALA A 103       4.832   5.328 -13.492  1.00  1.27           H  
ATOM   1655 3HB  ALA A 103       5.661   3.780 -13.776  1.00  1.27           H  
ATOM   1656  N   TYR A 104       5.451   2.415 -16.351  1.00  1.19           N  
ATOM   1657  CA  TYR A 104       6.217   1.630 -17.310  1.00  1.19           C  
ATOM   1658  C   TYR A 104       5.532   1.633 -18.669  1.00  1.19           C  
ATOM   1659  O   TYR A 104       6.186   1.781 -19.705  1.00  1.19           O  
ATOM   1660  CB  TYR A 104       6.475   0.235 -16.773  1.00  1.19           C  
ATOM   1661  CG  TYR A 104       7.346  -0.614 -17.633  1.00  1.19           C  
ATOM   1662  CD1 TYR A 104       8.686  -0.276 -17.821  1.00  1.19           C  
ATOM   1663  CD2 TYR A 104       6.842  -1.759 -18.175  1.00  1.19           C  
ATOM   1664  CE1 TYR A 104       9.490  -1.097 -18.576  1.00  1.19           C  
ATOM   1665  CE2 TYR A 104       7.633  -2.571 -18.898  1.00  1.19           C  
ATOM   1666  CZ  TYR A 104       8.946  -2.252 -19.106  1.00  1.19           C  
ATOM   1667  OH  TYR A 104       9.691  -3.102 -19.840  1.00  1.19           O  
ATOM   1668  H   TYR A 104       4.995   1.927 -15.575  1.00  1.19           H  
ATOM   1669  HA  TYR A 104       7.186   2.107 -17.439  1.00  1.19           H  
ATOM   1670 1HB  TYR A 104       6.934   0.306 -15.788  1.00  1.19           H  
ATOM   1671 2HB  TYR A 104       5.519  -0.280 -16.645  1.00  1.19           H  
ATOM   1672  HD1 TYR A 104       9.092   0.633 -17.378  1.00  1.19           H  
ATOM   1673  HD2 TYR A 104       5.813  -2.024 -18.016  1.00  1.19           H  
ATOM   1674  HE1 TYR A 104      10.538  -0.844 -18.738  1.00  1.19           H  
ATOM   1675  HE2 TYR A 104       7.222  -3.487 -19.322  1.00  1.19           H  
ATOM   1676  HH  TYR A 104       9.126  -3.841 -20.104  1.00  1.19           H  
ATOM   1677  N   ARG A 105       4.209   1.463 -18.677  1.00  1.07           N  
ATOM   1678  CA  ARG A 105       3.466   1.476 -19.927  1.00  1.07           C  
ATOM   1679  C   ARG A 105       3.737   2.764 -20.694  1.00  1.07           C  
ATOM   1680  O   ARG A 105       4.075   2.740 -21.887  1.00  1.07           O  
ATOM   1681  CB  ARG A 105       1.973   1.406 -19.658  1.00  1.07           C  
ATOM   1682  CG  ARG A 105       1.099   1.396 -20.892  1.00  1.07           C  
ATOM   1683  CD  ARG A 105      -0.315   1.762 -20.585  1.00  1.07           C  
ATOM   1684  NE  ARG A 105      -0.465   3.174 -20.189  1.00  1.07           N  
ATOM   1685  CZ  ARG A 105      -1.597   3.735 -19.727  1.00  1.07           C  
ATOM   1686  NH1 ARG A 105      -2.709   3.037 -19.602  1.00  1.07           N  
ATOM   1687  NH2 ARG A 105      -1.575   5.009 -19.414  1.00  1.07           N  
ATOM   1688  H   ARG A 105       3.708   1.331 -17.798  1.00  1.07           H  
ATOM   1689  HA  ARG A 105       3.781   0.634 -20.529  1.00  1.07           H  
ATOM   1690 1HB  ARG A 105       1.752   0.510 -19.074  1.00  1.07           H  
ATOM   1691 2HB  ARG A 105       1.670   2.264 -19.058  1.00  1.07           H  
ATOM   1692 1HG  ARG A 105       1.489   2.115 -21.613  1.00  1.07           H  
ATOM   1693 2HG  ARG A 105       1.104   0.398 -21.335  1.00  1.07           H  
ATOM   1694 1HD  ARG A 105      -0.939   1.578 -21.451  1.00  1.07           H  
ATOM   1695 2HD  ARG A 105      -0.660   1.154 -19.760  1.00  1.07           H  
ATOM   1696  HE  ARG A 105       0.350   3.817 -20.255  1.00  1.07           H  
ATOM   1697 1HH1 ARG A 105      -2.730   2.061 -19.863  1.00  1.07           H  
ATOM   1698 2HH1 ARG A 105      -3.546   3.483 -19.257  1.00  1.07           H  
ATOM   1699 1HH2 ARG A 105      -0.680   5.528 -19.538  1.00  1.07           H  
ATOM   1700 2HH2 ARG A 105      -2.396   5.472 -19.069  1.00  1.07           H  
ATOM   1701  N   ASP A 106       3.590   3.898 -19.998  1.00  0.95           N  
ATOM   1702  CA  ASP A 106       3.784   5.200 -20.611  1.00  0.95           C  
ATOM   1703  C   ASP A 106       5.225   5.386 -21.083  1.00  0.95           C  
ATOM   1704  O   ASP A 106       5.461   5.967 -22.148  1.00  0.95           O  
ATOM   1705  CB  ASP A 106       3.400   6.320 -19.638  1.00  0.95           C  
ATOM   1706  CG  ASP A 106       1.874   6.424 -19.389  1.00  0.95           C  
ATOM   1707  OD1 ASP A 106       1.099   5.786 -20.097  1.00  0.95           O  
ATOM   1708  OD2 ASP A 106       1.490   7.176 -18.522  1.00  0.95           O  
ATOM   1709  H   ASP A 106       3.330   3.850 -19.012  1.00  0.95           H  
ATOM   1710  HA  ASP A 106       3.132   5.268 -21.480  1.00  0.95           H  
ATOM   1711 1HB  ASP A 106       3.892   6.133 -18.675  1.00  0.95           H  
ATOM   1712 2HB  ASP A 106       3.767   7.273 -20.013  1.00  0.95           H  
ATOM   1713  N   TRP A 107       6.191   4.868 -20.318  1.00  0.84           N  
ATOM   1714  CA  TRP A 107       7.596   4.967 -20.689  1.00  0.84           C  
ATOM   1715  C   TRP A 107       7.854   4.232 -22.004  1.00  0.84           C  
ATOM   1716  O   TRP A 107       8.496   4.771 -22.919  1.00  0.84           O  
ATOM   1717  CB  TRP A 107       8.471   4.411 -19.563  1.00  0.84           C  
ATOM   1718  CG  TRP A 107       9.923   4.513 -19.801  1.00  0.84           C  
ATOM   1719  CD1 TRP A 107      10.684   5.608 -19.554  1.00  0.84           C  
ATOM   1720  CD2 TRP A 107      10.825   3.495 -20.290  1.00  0.84           C  
ATOM   1721  NE1 TRP A 107      11.984   5.364 -19.865  1.00  0.84           N  
ATOM   1722  CE2 TRP A 107      12.099   4.069 -20.317  1.00  0.84           C  
ATOM   1723  CE3 TRP A 107      10.658   2.165 -20.693  1.00  0.84           C  
ATOM   1724  CZ2 TRP A 107      13.213   3.361 -20.737  1.00  0.84           C  
ATOM   1725  CZ3 TRP A 107      11.774   1.452 -21.116  1.00  0.84           C  
ATOM   1726  CH2 TRP A 107      13.018   2.034 -21.140  1.00  0.84           C  
ATOM   1727  H   TRP A 107       5.958   4.418 -19.431  1.00  0.84           H  
ATOM   1728  HA  TRP A 107       7.843   6.018 -20.826  1.00  0.84           H  
ATOM   1729 1HB  TRP A 107       8.235   4.928 -18.634  1.00  0.84           H  
ATOM   1730 2HB  TRP A 107       8.230   3.360 -19.412  1.00  0.84           H  
ATOM   1731  HD1 TRP A 107      10.308   6.552 -19.164  1.00  0.84           H  
ATOM   1732  HE1 TRP A 107      12.728   6.072 -19.756  1.00  0.84           H  
ATOM   1733  HE3 TRP A 107       9.674   1.703 -20.672  1.00  0.84           H  
ATOM   1734  HZ2 TRP A 107      14.202   3.801 -20.755  1.00  0.84           H  
ATOM   1735  HZ3 TRP A 107      11.644   0.415 -21.430  1.00  0.84           H  
ATOM   1736  HH2 TRP A 107      13.874   1.438 -21.479  1.00  0.84           H  
ATOM   1737  N   LEU A 108       7.337   3.004 -22.119  1.00  0.76           N  
ATOM   1738  CA  LEU A 108       7.524   2.246 -23.349  1.00  0.76           C  
ATOM   1739  C   LEU A 108       6.856   2.936 -24.537  1.00  0.76           C  
ATOM   1740  O   LEU A 108       7.455   3.049 -25.615  1.00  0.76           O  
ATOM   1741  CB  LEU A 108       6.958   0.834 -23.188  1.00  0.76           C  
ATOM   1742  CG  LEU A 108       7.739  -0.125 -22.272  1.00  0.76           C  
ATOM   1743  CD1 LEU A 108       6.948  -1.351 -22.109  1.00  0.76           C  
ATOM   1744  CD2 LEU A 108       9.075  -0.467 -22.894  1.00  0.76           C  
ATOM   1745  H   LEU A 108       6.818   2.597 -21.337  1.00  0.76           H  
ATOM   1746  HA  LEU A 108       8.592   2.175 -23.546  1.00  0.76           H  
ATOM   1747 1HB  LEU A 108       5.949   0.921 -22.773  1.00  0.76           H  
ATOM   1748 2HB  LEU A 108       6.882   0.372 -24.174  1.00  0.76           H  
ATOM   1749  HG  LEU A 108       7.888   0.331 -21.292  1.00  0.76           H  
ATOM   1750 1HD1 LEU A 108       7.470  -2.042 -21.495  1.00  0.76           H  
ATOM   1751 2HD1 LEU A 108       6.005  -1.086 -21.651  1.00  0.76           H  
ATOM   1752 3HD1 LEU A 108       6.779  -1.807 -23.083  1.00  0.76           H  
ATOM   1753 1HD2 LEU A 108       9.614  -1.156 -22.242  1.00  0.76           H  
ATOM   1754 2HD2 LEU A 108       8.906  -0.939 -23.860  1.00  0.76           H  
ATOM   1755 3HD2 LEU A 108       9.658   0.441 -23.026  1.00  0.76           H  
ATOM   1756  N   ARG A 109       5.643   3.466 -24.334  1.00  0.71           N  
ATOM   1757  CA  ARG A 109       4.965   4.162 -25.421  1.00  0.71           C  
ATOM   1758  C   ARG A 109       5.720   5.421 -25.826  1.00  0.71           C  
ATOM   1759  O   ARG A 109       5.899   5.699 -27.018  1.00  0.71           O  
ATOM   1760  CB  ARG A 109       3.544   4.549 -25.024  1.00  0.71           C  
ATOM   1761  CG  ARG A 109       2.512   3.406 -24.932  1.00  0.71           C  
ATOM   1762  CD  ARG A 109       1.197   3.931 -24.453  1.00  0.71           C  
ATOM   1763  NE  ARG A 109       0.113   2.942 -24.490  1.00  0.71           N  
ATOM   1764  CZ  ARG A 109      -1.118   3.150 -24.003  1.00  0.71           C  
ATOM   1765  NH1 ARG A 109      -1.436   4.289 -23.417  1.00  0.71           N  
ATOM   1766  NH2 ARG A 109      -1.995   2.188 -24.135  1.00  0.71           N  
ATOM   1767  H   ARG A 109       5.178   3.356 -23.430  1.00  0.71           H  
ATOM   1768  HA  ARG A 109       4.916   3.494 -26.279  1.00  0.71           H  
ATOM   1769 1HB  ARG A 109       3.575   5.027 -24.044  1.00  0.71           H  
ATOM   1770 2HB  ARG A 109       3.162   5.285 -25.730  1.00  0.71           H  
ATOM   1771 1HG  ARG A 109       2.363   2.970 -25.915  1.00  0.71           H  
ATOM   1772 2HG  ARG A 109       2.864   2.641 -24.236  1.00  0.71           H  
ATOM   1773 1HD  ARG A 109       1.312   4.263 -23.418  1.00  0.71           H  
ATOM   1774 2HD  ARG A 109       0.903   4.777 -25.069  1.00  0.71           H  
ATOM   1775  HE  ARG A 109       0.261   2.024 -24.949  1.00  0.71           H  
ATOM   1776 1HH1 ARG A 109      -0.744   5.022 -23.329  1.00  0.71           H  
ATOM   1777 2HH1 ARG A 109      -2.367   4.432 -23.061  1.00  0.71           H  
ATOM   1778 1HH2 ARG A 109      -1.688   1.329 -24.623  1.00  0.71           H  
ATOM   1779 2HH2 ARG A 109      -2.937   2.292 -23.797  1.00  0.71           H  
ATOM   1780  N   SER A 110       6.223   6.157 -24.837  1.00  0.70           N  
ATOM   1781  CA  SER A 110       6.928   7.385 -25.122  1.00  0.70           C  
ATOM   1782  C   SER A 110       8.171   7.075 -25.925  1.00  0.70           C  
ATOM   1783  O   SER A 110       8.456   7.752 -26.912  1.00  0.70           O  
ATOM   1784  CB  SER A 110       7.304   8.082 -23.829  1.00  0.70           C  
ATOM   1785  OG  SER A 110       6.154   8.472 -23.124  1.00  0.70           O  
ATOM   1786  H   SER A 110       6.069   5.893 -23.867  1.00  0.70           H  
ATOM   1787  HA  SER A 110       6.280   8.036 -25.709  1.00  0.70           H  
ATOM   1788 1HB  SER A 110       7.899   7.406 -23.213  1.00  0.70           H  
ATOM   1789 2HB  SER A 110       7.920   8.952 -24.049  1.00  0.70           H  
ATOM   1790  HG  SER A 110       5.732   7.629 -22.835  1.00  0.70           H  
ATOM   1791  N   SER A 111       8.882   6.010 -25.549  1.00  0.74           N  
ATOM   1792  CA  SER A 111      10.107   5.650 -26.239  1.00  0.74           C  
ATOM   1793  C   SER A 111       9.835   5.314 -27.709  1.00  0.74           C  
ATOM   1794  O   SER A 111      10.532   5.802 -28.602  1.00  0.74           O  
ATOM   1795  CB  SER A 111      10.740   4.475 -25.530  1.00  0.74           C  
ATOM   1796  OG  SER A 111      11.138   4.822 -24.230  1.00  0.74           O  
ATOM   1797  H   SER A 111       8.597   5.474 -24.728  1.00  0.74           H  
ATOM   1798  HA  SER A 111      10.789   6.500 -26.196  1.00  0.74           H  
ATOM   1799 1HB  SER A 111      10.019   3.663 -25.481  1.00  0.74           H  
ATOM   1800 2HB  SER A 111      11.598   4.119 -26.099  1.00  0.74           H  
ATOM   1801  HG  SER A 111      10.304   4.936 -23.720  1.00  0.74           H  
ATOM   1802  N   LEU A 112       8.760   4.568 -27.976  1.00  0.86           N  
ATOM   1803  CA  LEU A 112       8.384   4.210 -29.348  1.00  0.86           C  
ATOM   1804  C   LEU A 112       8.040   5.440 -30.188  1.00  0.86           C  
ATOM   1805  O   LEU A 112       8.300   5.483 -31.398  1.00  0.86           O  
ATOM   1806  CB  LEU A 112       7.200   3.248 -29.320  1.00  0.86           C  
ATOM   1807  CG  LEU A 112       7.504   1.856 -28.832  1.00  0.86           C  
ATOM   1808  CD1 LEU A 112       6.242   1.110 -28.625  1.00  0.86           C  
ATOM   1809  CD2 LEU A 112       8.324   1.148 -29.872  1.00  0.86           C  
ATOM   1810  H   LEU A 112       8.208   4.199 -27.198  1.00  0.86           H  
ATOM   1811  HA  LEU A 112       9.229   3.703 -29.811  1.00  0.86           H  
ATOM   1812 1HB  LEU A 112       6.435   3.666 -28.665  1.00  0.86           H  
ATOM   1813 2HB  LEU A 112       6.790   3.166 -30.316  1.00  0.86           H  
ATOM   1814  HG  LEU A 112       8.039   1.902 -27.894  1.00  0.86           H  
ATOM   1815 1HD1 LEU A 112       6.467   0.108 -28.280  1.00  0.86           H  
ATOM   1816 2HD1 LEU A 112       5.650   1.632 -27.878  1.00  0.86           H  
ATOM   1817 3HD1 LEU A 112       5.688   1.053 -29.549  1.00  0.86           H  
ATOM   1818 1HD2 LEU A 112       8.515   0.149 -29.526  1.00  0.86           H  
ATOM   1819 2HD2 LEU A 112       7.774   1.100 -30.805  1.00  0.86           H  
ATOM   1820 3HD2 LEU A 112       9.263   1.678 -30.033  1.00  0.86           H  
ATOM   1821  N   GLN A 113       7.485   6.454 -29.532  1.00  1.12           N  
ATOM   1822  CA  GLN A 113       7.091   7.704 -30.166  1.00  1.12           C  
ATOM   1823  C   GLN A 113       8.230   8.739 -30.256  1.00  1.12           C  
ATOM   1824  O   GLN A 113       8.011   9.850 -30.741  1.00  1.12           O  
ATOM   1825  CB  GLN A 113       5.897   8.299 -29.417  1.00  1.12           C  
ATOM   1826  CG  GLN A 113       4.624   7.452 -29.518  1.00  1.12           C  
ATOM   1827  CD  GLN A 113       3.475   7.992 -28.675  1.00  1.12           C  
ATOM   1828  OE1 GLN A 113       3.453   9.168 -28.292  1.00  1.12           O  
ATOM   1829  NE2 GLN A 113       2.499   7.131 -28.391  1.00  1.12           N  
ATOM   1830  H   GLN A 113       7.273   6.335 -28.539  1.00  1.12           H  
ATOM   1831  HA  GLN A 113       6.775   7.478 -31.182  1.00  1.12           H  
ATOM   1832 1HB  GLN A 113       6.152   8.393 -28.359  1.00  1.12           H  
ATOM   1833 2HB  GLN A 113       5.683   9.296 -29.796  1.00  1.12           H  
ATOM   1834 1HG  GLN A 113       4.302   7.429 -30.556  1.00  1.12           H  
ATOM   1835 2HG  GLN A 113       4.850   6.442 -29.180  1.00  1.12           H  
ATOM   1836 1HE2 GLN A 113       1.712   7.429 -27.849  1.00  1.12           H  
ATOM   1837 2HE2 GLN A 113       2.549   6.189 -28.726  1.00  1.12           H  
ATOM   1838  N   GLY A 114       9.438   8.391 -29.787  1.00  1.57           N  
ATOM   1839  CA  GLY A 114      10.576   9.311 -29.825  1.00  1.57           C  
ATOM   1840  C   GLY A 114      10.704  10.221 -28.598  1.00  1.57           C  
ATOM   1841  O   GLY A 114      11.551  11.124 -28.565  1.00  1.57           O  
ATOM   1842  H   GLY A 114       9.592   7.458 -29.402  1.00  1.57           H  
ATOM   1843 1HA  GLY A 114      11.488   8.723 -29.927  1.00  1.57           H  
ATOM   1844 2HA  GLY A 114      10.502   9.924 -30.721  1.00  1.57           H  
ATOM   1845  N   GLY A 115       9.905   9.967 -27.564  1.00  2.33           N  
ATOM   1846  CA  GLY A 115       9.893  10.760 -26.336  1.00  2.33           C  
ATOM   1847  C   GLY A 115      11.113  10.476 -25.463  1.00  2.33           C  
ATOM   1848  O   GLY A 115      11.008   9.967 -24.344  1.00  2.33           O  
ATOM   1849  H   GLY A 115       9.264   9.185 -27.623  1.00  2.33           H  
ATOM   1850 1HA  GLY A 115       9.859  11.820 -26.588  1.00  2.33           H  
ATOM   1851 2HA  GLY A 115       8.984  10.536 -25.779  1.00  2.33           H  
ATOM   1852  N   SER A 116      12.281  10.860 -25.967  1.00  3.47           N  
ATOM   1853  CA  SER A 116      13.575  10.589 -25.344  1.00  3.47           C  
ATOM   1854  C   SER A 116      13.862  11.490 -24.146  1.00  3.47           C  
ATOM   1855  O   SER A 116      14.800  12.284 -24.157  1.00  3.47           O  
ATOM   1856  CB  SER A 116      14.652  10.797 -26.393  1.00  3.47           C  
ATOM   1857  OG  SER A 116      14.502   9.895 -27.455  1.00  3.47           O  
ATOM   1858  H   SER A 116      12.249  11.298 -26.885  1.00  3.47           H  
ATOM   1859  HA  SER A 116      13.586   9.551 -25.008  1.00  3.47           H  
ATOM   1860 1HB  SER A 116      14.585  11.815 -26.774  1.00  3.47           H  
ATOM   1861 2HB  SER A 116      15.627  10.689 -25.952  1.00  3.47           H  
ATOM   1862  HG  SER A 116      13.728  10.206 -27.953  1.00  3.47           H  
ATOM   1863  N   HIS A 117      13.030  11.349 -23.117  1.00  4.97           N  
ATOM   1864  CA  HIS A 117      13.108  12.138 -21.891  1.00  4.97           C  
ATOM   1865  C   HIS A 117      14.098  11.601 -20.853  1.00  4.97           C  
ATOM   1866  O   HIS A 117      15.026  12.302 -20.446  1.00  4.97           O  
ATOM   1867  CB  HIS A 117      11.708  12.220 -21.260  1.00  4.97           C  
ATOM   1868  CG  HIS A 117      11.618  13.042 -19.997  1.00  4.97           C  
ATOM   1869  ND1 HIS A 117      11.712  14.421 -19.993  1.00  4.97           N  
ATOM   1870  CD2 HIS A 117      11.426  12.674 -18.706  1.00  4.97           C  
ATOM   1871  CE1 HIS A 117      11.588  14.864 -18.752  1.00  4.97           C  
ATOM   1872  NE2 HIS A 117      11.412  13.825 -17.953  1.00  4.97           N  
ATOM   1873  H   HIS A 117      12.285  10.666 -23.234  1.00  4.97           H  
ATOM   1874  HA  HIS A 117      13.422  13.150 -22.143  1.00  4.97           H  
ATOM   1875 1HB  HIS A 117      11.014  12.643 -21.988  1.00  4.97           H  
ATOM   1876 2HB  HIS A 117      11.356  11.214 -21.035  1.00  4.97           H  
ATOM   1877  HD2 HIS A 117      11.303  11.656 -18.335  1.00  4.97           H  
ATOM   1878  HE1 HIS A 117      11.622  15.908 -18.441  1.00  4.97           H  
ATOM   1879  HE2 HIS A 117      11.286  13.865 -16.951  1.00  4.97           H  
ATOM   1880  N   HIS A 118      13.881  10.367 -20.400  1.00  6.64           N  
ATOM   1881  CA  HIS A 118      14.703   9.797 -19.338  1.00  6.64           C  
ATOM   1882  C   HIS A 118      14.594   8.274 -19.334  1.00  6.64           C  
ATOM   1883  O   HIS A 118      13.503   7.729 -19.512  1.00  6.64           O  
ATOM   1884  CB  HIS A 118      14.283  10.396 -17.986  1.00  6.64           C  
ATOM   1885  CG  HIS A 118      15.178  10.066 -16.842  1.00  6.64           C  
ATOM   1886  ND1 HIS A 118      16.461  10.560 -16.742  1.00  6.64           N  
ATOM   1887  CD2 HIS A 118      14.967   9.339 -15.722  1.00  6.64           C  
ATOM   1888  CE1 HIS A 118      17.010  10.132 -15.620  1.00  6.64           C  
ATOM   1889  NE2 HIS A 118      16.129   9.389 -14.983  1.00  6.64           N  
ATOM   1890  H   HIS A 118      13.126   9.824 -20.788  1.00  6.64           H  
ATOM   1891  HA  HIS A 118      15.746  10.058 -19.506  1.00  6.64           H  
ATOM   1892 1HB  HIS A 118      14.237  11.484 -18.067  1.00  6.64           H  
ATOM   1893 2HB  HIS A 118      13.281  10.049 -17.736  1.00  6.64           H  
ATOM   1894  HD1 HIS A 118      16.911  11.169 -17.399  1.00  6.64           H  
ATOM   1895  HD2 HIS A 118      14.107   8.775 -15.353  1.00  6.64           H  
ATOM   1896  HE1 HIS A 118      18.031  10.412 -15.360  1.00  6.64           H  
ATOM   1897  N   TRP A 119      15.731   7.600 -19.145  1.00  8.18           N  
ATOM   1898  CA  TRP A 119      15.794   6.136 -19.115  1.00  8.18           C  
ATOM   1899  C   TRP A 119      16.042   5.550 -17.722  1.00  8.18           C  
ATOM   1900  O   TRP A 119      16.238   4.343 -17.575  1.00  8.18           O  
ATOM   1901  CB  TRP A 119      16.882   5.686 -20.078  1.00  8.18           C  
ATOM   1902  CG  TRP A 119      16.583   6.147 -21.455  1.00  8.18           C  
ATOM   1903  CD1 TRP A 119      15.989   5.459 -22.468  1.00  8.18           C  
ATOM   1904  CD2 TRP A 119      16.827   7.474 -21.960  1.00  8.18           C  
ATOM   1905  NE1 TRP A 119      15.864   6.264 -23.568  1.00  8.18           N  
ATOM   1906  CE2 TRP A 119      16.366   7.502 -23.268  1.00  8.18           C  
ATOM   1907  CE3 TRP A 119      17.387   8.629 -21.403  1.00  8.18           C  
ATOM   1908  CZ2 TRP A 119      16.446   8.632 -24.037  1.00  8.18           C  
ATOM   1909  CZ3 TRP A 119      17.460   9.772 -22.176  1.00  8.18           C  
ATOM   1910  CH2 TRP A 119      17.003   9.775 -23.456  1.00  8.18           C  
ATOM   1911  H   TRP A 119      16.588   8.123 -19.020  1.00  8.18           H  
ATOM   1912  HA  TRP A 119      14.842   5.751 -19.472  1.00  8.18           H  
ATOM   1913 1HB  TRP A 119      17.845   6.091 -19.767  1.00  8.18           H  
ATOM   1914 2HB  TRP A 119      16.954   4.599 -20.075  1.00  8.18           H  
ATOM   1915  HD1 TRP A 119      15.661   4.423 -22.416  1.00  8.18           H  
ATOM   1916  HE1 TRP A 119      15.456   5.994 -24.453  1.00  8.18           H  
ATOM   1917  HE3 TRP A 119      17.755   8.627 -20.378  1.00  8.18           H  
ATOM   1918  HZ2 TRP A 119      16.086   8.645 -25.061  1.00  8.18           H  
ATOM   1919  HZ3 TRP A 119      17.892  10.672 -21.735  1.00  8.18           H  
ATOM   1920  HH2 TRP A 119      17.077  10.695 -24.038  1.00  8.18           H  
ATOM   1921  N   GLY A 120      16.096   6.413 -16.717  1.00  9.34           N  
ATOM   1922  CA  GLY A 120      16.348   5.999 -15.339  1.00  9.34           C  
ATOM   1923  C   GLY A 120      15.055   5.962 -14.529  1.00  9.34           C  
ATOM   1924  O   GLY A 120      13.968   5.782 -15.079  1.00  9.34           O  
ATOM   1925  H   GLY A 120      15.935   7.390 -16.905  1.00  9.34           H  
ATOM   1926 1HA  GLY A 120      16.815   5.015 -15.331  1.00  9.34           H  
ATOM   1927 2HA  GLY A 120      17.051   6.690 -14.876  1.00  9.34           H  
ATOM   1928  N   GLY A 121      15.174   6.144 -13.216  1.00 10.09           N  
ATOM   1929  CA  GLY A 121      14.020   6.098 -12.324  1.00 10.09           C  
ATOM   1930  C   GLY A 121      14.290   5.190 -11.132  1.00 10.09           C  
ATOM   1931  O   GLY A 121      15.440   4.847 -10.858  1.00 10.09           O  
ATOM   1932  H   GLY A 121      16.092   6.307 -12.827  1.00 10.09           H  
ATOM   1933 1HA  GLY A 121      13.790   7.105 -11.975  1.00 10.09           H  
ATOM   1934 2HA  GLY A 121      13.147   5.740 -12.868  1.00 10.09           H  
TER    1935
ENDMDL

REMARK ID 564820 MODEL 4 2023-11-11_00000228_2_19
PFRMAT TS
TARGET 2023-11-11_00000228_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.422  -1.172  -1.432  1.00  4.21           N  
ATOM      2  CA  MET A   1       2.711  -0.576  -1.106  1.00  4.21           C  
ATOM      3  C   MET A   1       2.607   0.937  -1.180  1.00  4.21           C  
ATOM      4  O   MET A   1       2.525   1.608  -0.150  1.00  4.21           O  
ATOM      5  CB  MET A   1       3.814  -1.130  -2.015  1.00  4.21           C  
ATOM      6  CG  MET A   1       5.221  -0.590  -1.723  1.00  4.21           C  
ATOM      7  SD  MET A   1       6.495  -1.331  -2.785  1.00  4.21           S  
ATOM      8  CE  MET A   1       6.200  -0.571  -4.372  1.00  4.21           C  
ATOM      9 1H   MET A   1       1.525  -2.167  -1.551  1.00  4.21           H  
ATOM     10 2H   MET A   1       0.770  -0.985  -0.684  1.00  4.21           H  
ATOM     11 3H   MET A   1       1.072  -0.762  -2.287  1.00  4.21           H  
ATOM     12  HA  MET A   1       2.960  -0.834  -0.077  1.00  4.21           H  
ATOM     13 1HB  MET A   1       3.853  -2.212  -1.911  1.00  4.21           H  
ATOM     14 2HB  MET A   1       3.580  -0.914  -3.055  1.00  4.21           H  
ATOM     15 1HG  MET A   1       5.239   0.489  -1.863  1.00  4.21           H  
ATOM     16 2HG  MET A   1       5.476  -0.799  -0.685  1.00  4.21           H  
ATOM     17 1HE  MET A   1       6.913  -0.963  -5.098  1.00  4.21           H  
ATOM     18 2HE  MET A   1       5.184  -0.792  -4.703  1.00  4.21           H  
ATOM     19 3HE  MET A   1       6.333   0.502  -4.288  1.00  4.21           H  
ATOM     20  N   THR A   2       2.613   1.485  -2.390  1.00  3.65           N  
ATOM     21  CA  THR A   2       2.504   2.930  -2.536  1.00  3.65           C  
ATOM     22  C   THR A   2       1.044   3.341  -2.404  1.00  3.65           C  
ATOM     23  O   THR A   2       0.156   2.485  -2.446  1.00  3.65           O  
ATOM     24  CB  THR A   2       3.077   3.378  -3.888  1.00  3.65           C  
ATOM     25  OG1 THR A   2       2.299   2.814  -4.949  1.00  3.65           O  
ATOM     26  CG2 THR A   2       4.494   2.889  -4.008  1.00  3.65           C  
ATOM     27  H   THR A   2       2.698   0.921  -3.221  1.00  3.65           H  
ATOM     28  HA  THR A   2       3.071   3.413  -1.739  1.00  3.65           H  
ATOM     29  HB  THR A   2       3.052   4.465  -3.960  1.00  3.65           H  
ATOM     30  HG1 THR A   2       1.415   3.194  -4.928  1.00  3.65           H  
ATOM     31 1HG2 THR A   2       4.909   3.193  -4.969  1.00  3.65           H  
ATOM     32 2HG2 THR A   2       5.096   3.307  -3.202  1.00  3.65           H  
ATOM     33 3HG2 THR A   2       4.490   1.812  -3.938  1.00  3.65           H  
ATOM     34  N   ASP A   3       0.789   4.640  -2.247  1.00  3.02           N  
ATOM     35  CA  ASP A   3      -0.581   5.125  -2.118  1.00  3.02           C  
ATOM     36  C   ASP A   3      -1.197   5.445  -3.477  1.00  3.02           C  
ATOM     37  O   ASP A   3      -0.876   6.460  -4.113  1.00  3.02           O  
ATOM     38  CB  ASP A   3      -0.652   6.341  -1.189  1.00  3.02           C  
ATOM     39  CG  ASP A   3      -2.106   6.812  -0.880  1.00  3.02           C  
ATOM     40  OD1 ASP A   3      -3.051   6.360  -1.533  1.00  3.02           O  
ATOM     41  OD2 ASP A   3      -2.252   7.623   0.003  1.00  3.02           O  
ATOM     42  H   ASP A   3       1.556   5.295  -2.213  1.00  3.02           H  
ATOM     43  HA  ASP A   3      -1.177   4.333  -1.661  1.00  3.02           H  
ATOM     44 1HB  ASP A   3      -0.159   6.102  -0.244  1.00  3.02           H  
ATOM     45 2HB  ASP A   3      -0.108   7.173  -1.639  1.00  3.02           H  
ATOM     46  N   LEU A   4      -2.125   4.600  -3.907  1.00  2.42           N  
ATOM     47  CA  LEU A   4      -2.731   4.723  -5.224  1.00  2.42           C  
ATOM     48  C   LEU A   4      -3.678   5.912  -5.315  1.00  2.42           C  
ATOM     49  O   LEU A   4      -4.115   6.273  -6.406  1.00  2.42           O  
ATOM     50  CB  LEU A   4      -3.465   3.435  -5.594  1.00  2.42           C  
ATOM     51  CG  LEU A   4      -2.563   2.217  -5.795  1.00  2.42           C  
ATOM     52  CD1 LEU A   4      -3.421   0.985  -6.034  1.00  2.42           C  
ATOM     53  CD2 LEU A   4      -1.634   2.477  -6.979  1.00  2.42           C  
ATOM     54  H   LEU A   4      -2.374   3.818  -3.313  1.00  2.42           H  
ATOM     55  HA  LEU A   4      -1.931   4.874  -5.948  1.00  2.42           H  
ATOM     56 1HB  LEU A   4      -4.173   3.200  -4.801  1.00  2.42           H  
ATOM     57 2HB  LEU A   4      -4.018   3.601  -6.518  1.00  2.42           H  
ATOM     58  HG  LEU A   4      -1.964   2.048  -4.894  1.00  2.42           H  
ATOM     59 1HD1 LEU A   4      -2.780   0.115  -6.172  1.00  2.42           H  
ATOM     60 2HD1 LEU A   4      -4.070   0.824  -5.174  1.00  2.42           H  
ATOM     61 3HD1 LEU A   4      -4.029   1.133  -6.926  1.00  2.42           H  
ATOM     62 1HD2 LEU A   4      -0.982   1.615  -7.127  1.00  2.42           H  
ATOM     63 2HD2 LEU A   4      -2.228   2.643  -7.880  1.00  2.42           H  
ATOM     64 3HD2 LEU A   4      -1.026   3.360  -6.778  1.00  2.42           H  
ATOM     65  N   SER A   5      -3.961   6.571  -4.183  1.00  1.94           N  
ATOM     66  CA  SER A   5      -4.815   7.754  -4.169  1.00  1.94           C  
ATOM     67  C   SER A   5      -4.166   8.866  -4.990  1.00  1.94           C  
ATOM     68  O   SER A   5      -4.835   9.804  -5.422  1.00  1.94           O  
ATOM     69  CB  SER A   5      -4.987   8.275  -2.758  1.00  1.94           C  
ATOM     70  OG  SER A   5      -5.590   7.328  -1.937  1.00  1.94           O  
ATOM     71  H   SER A   5      -3.565   6.264  -3.286  1.00  1.94           H  
ATOM     72  HA  SER A   5      -5.782   7.504  -4.605  1.00  1.94           H  
ATOM     73 1HB  SER A   5      -4.018   8.560  -2.347  1.00  1.94           H  
ATOM     74 2HB  SER A   5      -5.601   9.171  -2.787  1.00  1.94           H  
ATOM     75  HG  SER A   5      -4.822   6.781  -1.625  1.00  1.94           H  
ATOM     76  N   SER A   6      -2.840   8.769  -5.177  1.00  1.59           N  
ATOM     77  CA  SER A   6      -2.074   9.742  -5.928  1.00  1.59           C  
ATOM     78  C   SER A   6      -2.200   9.558  -7.446  1.00  1.59           C  
ATOM     79  O   SER A   6      -1.706  10.391  -8.205  1.00  1.59           O  
ATOM     80  CB  SER A   6      -0.616   9.689  -5.500  1.00  1.59           C  
ATOM     81  OG  SER A   6      -0.009   8.476  -5.867  1.00  1.59           O  
ATOM     82  H   SER A   6      -2.337   7.969  -4.782  1.00  1.59           H  
ATOM     83  HA  SER A   6      -2.458  10.732  -5.682  1.00  1.59           H  
ATOM     84 1HB  SER A   6      -0.079  10.518  -5.958  1.00  1.59           H  
ATOM     85 2HB  SER A   6      -0.551   9.813  -4.421  1.00  1.59           H  
ATOM     86  HG  SER A   6      -0.363   7.791  -5.250  1.00  1.59           H  
ATOM     87  N   LEU A   7      -2.818   8.458  -7.905  1.00  1.38           N  
ATOM     88  CA  LEU A   7      -2.990   8.214  -9.341  1.00  1.38           C  
ATOM     89  C   LEU A   7      -4.351   8.724  -9.773  1.00  1.38           C  
ATOM     90  O   LEU A   7      -5.383   8.229  -9.316  1.00  1.38           O  
ATOM     91  CB  LEU A   7      -2.852   6.720  -9.658  1.00  1.38           C  
ATOM     92  CG  LEU A   7      -3.077   6.319 -11.126  1.00  1.38           C  
ATOM     93  CD1 LEU A   7      -2.047   7.001 -11.993  1.00  1.38           C  
ATOM     94  CD2 LEU A   7      -2.976   4.807 -11.251  1.00  1.38           C  
ATOM     95  H   LEU A   7      -3.216   7.784  -7.254  1.00  1.38           H  
ATOM     96  HA  LEU A   7      -2.233   8.760  -9.892  1.00  1.38           H  
ATOM     97 1HB  LEU A   7      -1.852   6.398  -9.373  1.00  1.38           H  
ATOM     98 2HB  LEU A   7      -3.573   6.170  -9.046  1.00  1.38           H  
ATOM     99  HG  LEU A   7      -4.066   6.648 -11.448  1.00  1.38           H  
ATOM    100 1HD1 LEU A   7      -2.203   6.735 -13.037  1.00  1.38           H  
ATOM    101 2HD1 LEU A   7      -2.164   8.060 -11.871  1.00  1.38           H  
ATOM    102 3HD1 LEU A   7      -1.048   6.703 -11.688  1.00  1.38           H  
ATOM    103 1HD2 LEU A   7      -3.137   4.515 -12.289  1.00  1.38           H  
ATOM    104 2HD2 LEU A   7      -1.986   4.482 -10.931  1.00  1.38           H  
ATOM    105 3HD2 LEU A   7      -3.733   4.341 -10.619  1.00  1.38           H  
ATOM    106  N   ILE A   8      -4.360   9.743 -10.624  1.00  1.24           N  
ATOM    107  CA  ILE A   8      -5.620  10.368 -10.980  1.00  1.24           C  
ATOM    108  C   ILE A   8      -5.858  10.546 -12.461  1.00  1.24           C  
ATOM    109  O   ILE A   8      -4.923  10.676 -13.256  1.00  1.24           O  
ATOM    110  CB  ILE A   8      -5.703  11.776 -10.375  1.00  1.24           C  
ATOM    111  CG1 ILE A   8      -4.581  12.631 -10.969  1.00  1.24           C  
ATOM    112  CG2 ILE A   8      -5.562  11.711  -8.842  1.00  1.24           C  
ATOM    113  CD1 ILE A   8      -4.714  14.088 -10.686  1.00  1.24           C  
ATOM    114  H   ILE A   8      -3.486  10.105 -11.008  1.00  1.24           H  
ATOM    115  HA  ILE A   8      -6.431   9.759 -10.585  1.00  1.24           H  
ATOM    116  HB  ILE A   8      -6.657  12.234 -10.647  1.00  1.24           H  
ATOM    117 1HG1 ILE A   8      -3.630  12.286 -10.547  1.00  1.24           H  
ATOM    118 2HG1 ILE A   8      -4.548  12.484 -12.048  1.00  1.24           H  
ATOM    119 1HG2 ILE A   8      -5.619  12.716  -8.431  1.00  1.24           H  
ATOM    120 2HG2 ILE A   8      -6.363  11.102  -8.425  1.00  1.24           H  
ATOM    121 3HG2 ILE A   8      -4.602  11.273  -8.574  1.00  1.24           H  
ATOM    122 1HD1 ILE A   8      -3.868  14.613 -11.125  1.00  1.24           H  
ATOM    123 2HD1 ILE A   8      -5.645  14.449 -11.128  1.00  1.24           H  
ATOM    124 3HD1 ILE A   8      -4.740  14.254  -9.630  1.00  1.24           H  
ATOM    125  N   GLU A   9      -7.127  10.634 -12.820  1.00  1.14           N  
ATOM    126  CA  GLU A   9      -7.490  11.002 -14.170  1.00  1.14           C  
ATOM    127  C   GLU A   9      -7.371  12.516 -14.189  1.00  1.14           C  
ATOM    128  O   GLU A   9      -7.802  13.159 -13.230  1.00  1.14           O  
ATOM    129  CB  GLU A   9      -8.915  10.539 -14.497  1.00  1.14           C  
ATOM    130  CG  GLU A   9      -9.106   9.005 -14.481  1.00  1.14           C  
ATOM    131  CD  GLU A   9     -10.521   8.558 -14.814  1.00  1.14           C  
ATOM    132  OE1 GLU A   9     -11.359   9.401 -15.047  1.00  1.14           O  
ATOM    133  OE2 GLU A   9     -10.761   7.370 -14.824  1.00  1.14           O  
ATOM    134  H   GLU A   9      -7.852  10.477 -12.134  1.00  1.14           H  
ATOM    135  HA  GLU A   9      -6.785  10.581 -14.878  1.00  1.14           H  
ATOM    136 1HB  GLU A   9      -9.613  10.976 -13.785  1.00  1.14           H  
ATOM    137 2HB  GLU A   9      -9.189  10.896 -15.490  1.00  1.14           H  
ATOM    138 1HG  GLU A   9      -8.421   8.559 -15.201  1.00  1.14           H  
ATOM    139 2HG  GLU A   9      -8.835   8.632 -13.494  1.00  1.14           H  
ATOM    140  N   THR A  10      -6.796  13.103 -15.238  1.00  1.06           N  
ATOM    141  CA  THR A  10      -6.683  14.564 -15.206  1.00  1.06           C  
ATOM    142  C   THR A  10      -7.542  15.212 -16.273  1.00  1.06           C  
ATOM    143  O   THR A  10      -7.985  16.349 -16.129  1.00  1.06           O  
ATOM    144  CB  THR A  10      -5.242  15.020 -15.538  1.00  1.06           C  
ATOM    145  OG1 THR A  10      -4.941  14.682 -16.918  1.00  1.06           O  
ATOM    146  CG2 THR A  10      -4.242  14.288 -14.636  1.00  1.06           C  
ATOM    147  H   THR A  10      -6.441  12.543 -16.000  1.00  1.06           H  
ATOM    148  HA  THR A  10      -6.989  14.938 -14.230  1.00  1.06           H  
ATOM    149  HB  THR A  10      -5.151  16.098 -15.399  1.00  1.06           H  
ATOM    150  HG1 THR A  10      -4.859  13.719 -16.993  1.00  1.06           H  
ATOM    151 1HG2 THR A  10      -3.228  14.591 -14.883  1.00  1.06           H  
ATOM    152 2HG2 THR A  10      -4.451  14.525 -13.600  1.00  1.06           H  
ATOM    153 3HG2 THR A  10      -4.333  13.209 -14.783  1.00  1.06           H  
ATOM    154  N   ALA A  11      -7.682  14.502 -17.395  1.00  0.98           N  
ATOM    155  CA  ALA A  11      -8.317  14.971 -18.633  1.00  0.98           C  
ATOM    156  C   ALA A  11      -7.686  16.280 -19.155  1.00  0.98           C  
ATOM    157  O   ALA A  11      -8.217  16.907 -20.079  1.00  0.98           O  
ATOM    158  CB  ALA A  11      -9.808  15.176 -18.415  1.00  0.98           C  
ATOM    159  H   ALA A  11      -7.306  13.570 -17.399  1.00  0.98           H  
ATOM    160  HA  ALA A  11      -8.171  14.203 -19.394  1.00  0.98           H  
ATOM    161 1HB  ALA A  11     -10.271  15.488 -19.349  1.00  0.98           H  
ATOM    162 2HB  ALA A  11     -10.259  14.241 -18.081  1.00  0.98           H  
ATOM    163 3HB  ALA A  11      -9.970  15.944 -17.660  1.00  0.98           H  
ATOM    164  N   ASP A  12      -6.520  16.659 -18.612  1.00  0.89           N  
ATOM    165  CA  ASP A  12      -5.834  17.884 -18.989  1.00  0.89           C  
ATOM    166  C   ASP A  12      -4.503  17.616 -19.642  1.00  0.89           C  
ATOM    167  O   ASP A  12      -4.077  18.361 -20.526  1.00  0.89           O  
ATOM    168  CB  ASP A  12      -5.617  18.806 -17.791  1.00  0.89           C  
ATOM    169  CG  ASP A  12      -5.157  20.187 -18.251  1.00  0.89           C  
ATOM    170  OD1 ASP A  12      -5.856  20.771 -19.044  1.00  0.89           O  
ATOM    171  OD2 ASP A  12      -4.127  20.655 -17.820  1.00  0.89           O  
ATOM    172  H   ASP A  12      -6.098  16.062 -17.909  1.00  0.89           H  
ATOM    173  HA  ASP A  12      -6.455  18.416 -19.708  1.00  0.89           H  
ATOM    174 1HB  ASP A  12      -6.547  18.897 -17.223  1.00  0.89           H  
ATOM    175 2HB  ASP A  12      -4.863  18.376 -17.131  1.00  0.89           H  
ATOM    176  N   LEU A  13      -3.809  16.574 -19.201  1.00  0.79           N  
ATOM    177  CA  LEU A  13      -2.495  16.353 -19.788  1.00  0.79           C  
ATOM    178  C   LEU A  13      -2.688  15.888 -21.225  1.00  0.79           C  
ATOM    179  O   LEU A  13      -3.667  15.200 -21.523  1.00  0.79           O  
ATOM    180  CB  LEU A  13      -1.692  15.316 -18.993  1.00  0.79           C  
ATOM    181  CG  LEU A  13      -1.339  15.705 -17.534  1.00  0.79           C  
ATOM    182  CD1 LEU A  13      -0.594  14.544 -16.878  1.00  0.79           C  
ATOM    183  CD2 LEU A  13      -0.524  16.983 -17.543  1.00  0.79           C  
ATOM    184  H   LEU A  13      -4.173  15.968 -18.462  1.00  0.79           H  
ATOM    185  HA  LEU A  13      -1.942  17.292 -19.797  1.00  0.79           H  
ATOM    186 1HB  LEU A  13      -2.268  14.399 -18.951  1.00  0.79           H  
ATOM    187 2HB  LEU A  13      -0.761  15.117 -19.523  1.00  0.79           H  
ATOM    188  HG  LEU A  13      -2.256  15.870 -16.965  1.00  0.79           H  
ATOM    189 1HD1 LEU A  13      -0.355  14.786 -15.851  1.00  0.79           H  
ATOM    190 2HD1 LEU A  13      -1.229  13.660 -16.897  1.00  0.79           H  
ATOM    191 3HD1 LEU A  13       0.323  14.343 -17.424  1.00  0.79           H  
ATOM    192 1HD2 LEU A  13      -0.262  17.283 -16.533  1.00  0.79           H  
ATOM    193 2HD2 LEU A  13       0.373  16.834 -18.116  1.00  0.79           H  
ATOM    194 3HD2 LEU A  13      -1.114  17.755 -18.007  1.00  0.79           H  
ATOM    195  N   ARG A  14      -1.787  16.283 -22.121  1.00  0.71           N  
ATOM    196  CA  ARG A  14      -1.849  15.831 -23.517  1.00  0.71           C  
ATOM    197  C   ARG A  14      -0.473  15.507 -24.088  1.00  0.71           C  
ATOM    198  O   ARG A  14       0.537  16.124 -23.732  1.00  0.71           O  
ATOM    199  CB  ARG A  14      -2.452  16.886 -24.438  1.00  0.71           C  
ATOM    200  CG  ARG A  14      -3.899  17.300 -24.204  1.00  0.71           C  
ATOM    201  CD  ARG A  14      -4.860  16.236 -24.558  1.00  0.71           C  
ATOM    202  NE  ARG A  14      -6.224  16.703 -24.438  1.00  0.71           N  
ATOM    203  CZ  ARG A  14      -6.894  16.727 -23.283  1.00  0.71           C  
ATOM    204  NH1 ARG A  14      -6.333  16.345 -22.199  1.00  0.71           N  
ATOM    205  NH2 ARG A  14      -8.133  17.147 -23.193  1.00  0.71           N  
ATOM    206  H   ARG A  14      -1.041  16.906 -21.821  1.00  0.71           H  
ATOM    207  HA  ARG A  14      -2.463  14.930 -23.564  1.00  0.71           H  
ATOM    208 1HB  ARG A  14      -1.857  17.792 -24.365  1.00  0.71           H  
ATOM    209 2HB  ARG A  14      -2.381  16.538 -25.469  1.00  0.71           H  
ATOM    210 1HG  ARG A  14      -4.041  17.536 -23.149  1.00  0.71           H  
ATOM    211 2HG  ARG A  14      -4.128  18.183 -24.781  1.00  0.71           H  
ATOM    212 1HD  ARG A  14      -4.697  15.906 -25.579  1.00  0.71           H  
ATOM    213 2HD  ARG A  14      -4.728  15.392 -23.884  1.00  0.71           H  
ATOM    214  HE  ARG A  14      -6.700  17.010 -25.271  1.00  0.71           H  
ATOM    215 1HH1 ARG A  14      -5.364  15.994 -22.177  1.00  0.71           H  
ATOM    216 2HH1 ARG A  14      -6.882  16.416 -21.350  1.00  0.71           H  
ATOM    217 1HH2 ARG A  14      -8.636  17.461 -24.010  1.00  0.71           H  
ATOM    218 2HH2 ARG A  14      -8.561  17.140 -22.254  1.00  0.71           H  
ATOM    219  N   LEU A  15      -0.443  14.545 -25.002  1.00  0.65           N  
ATOM    220  CA  LEU A  15       0.764  14.208 -25.738  1.00  0.65           C  
ATOM    221  C   LEU A  15       0.618  14.450 -27.228  1.00  0.65           C  
ATOM    222  O   LEU A  15      -0.226  13.843 -27.890  1.00  0.65           O  
ATOM    223  CB  LEU A  15       1.140  12.744 -25.491  1.00  0.65           C  
ATOM    224  CG  LEU A  15       2.270  12.210 -26.318  1.00  0.65           C  
ATOM    225  CD1 LEU A  15       3.522  12.955 -26.012  1.00  0.65           C  
ATOM    226  CD2 LEU A  15       2.415  10.719 -26.027  1.00  0.65           C  
ATOM    227  H   LEU A  15      -1.298  14.036 -25.219  1.00  0.65           H  
ATOM    228  HA  LEU A  15       1.576  14.836 -25.376  1.00  0.65           H  
ATOM    229 1HB  LEU A  15       1.423  12.637 -24.445  1.00  0.65           H  
ATOM    230 2HB  LEU A  15       0.265  12.129 -25.671  1.00  0.65           H  
ATOM    231  HG  LEU A  15       2.047  12.360 -27.374  1.00  0.65           H  
ATOM    232 1HD1 LEU A  15       4.287  12.568 -26.622  1.00  0.65           H  
ATOM    233 2HD1 LEU A  15       3.386  14.006 -26.231  1.00  0.65           H  
ATOM    234 3HD1 LEU A  15       3.778  12.831 -24.971  1.00  0.65           H  
ATOM    235 1HD2 LEU A  15       3.219  10.295 -26.613  1.00  0.65           H  
ATOM    236 2HD2 LEU A  15       2.633  10.580 -24.968  1.00  0.65           H  
ATOM    237 3HD2 LEU A  15       1.484  10.213 -26.272  1.00  0.65           H  
ATOM    238  N   LEU A  16       1.437  15.350 -27.751  1.00  0.63           N  
ATOM    239  CA  LEU A  16       1.420  15.656 -29.172  1.00  0.63           C  
ATOM    240  C   LEU A  16       2.598  14.992 -29.868  1.00  0.63           C  
ATOM    241  O   LEU A  16       3.751  15.178 -29.473  1.00  0.63           O  
ATOM    242  CB  LEU A  16       1.434  17.168 -29.398  1.00  0.63           C  
ATOM    243  CG  LEU A  16       1.585  17.631 -30.864  1.00  0.63           C  
ATOM    244  CD1 LEU A  16       0.409  17.255 -31.683  1.00  0.63           C  
ATOM    245  CD2 LEU A  16       1.775  19.100 -30.907  1.00  0.63           C  
ATOM    246  H   LEU A  16       2.106  15.825 -27.140  1.00  0.63           H  
ATOM    247  HA  LEU A  16       0.506  15.258 -29.605  1.00  0.63           H  
ATOM    248 1HB  LEU A  16       0.488  17.566 -29.035  1.00  0.63           H  
ATOM    249 2HB  LEU A  16       2.215  17.609 -28.823  1.00  0.63           H  
ATOM    250  HG  LEU A  16       2.443  17.141 -31.286  1.00  0.63           H  
ATOM    251 1HD1 LEU A  16       0.585  17.586 -32.691  1.00  0.63           H  
ATOM    252 2HD1 LEU A  16       0.269  16.179 -31.670  1.00  0.63           H  
ATOM    253 3HD1 LEU A  16      -0.459  17.750 -31.291  1.00  0.63           H  
ATOM    254 1HD2 LEU A  16       1.892  19.397 -31.943  1.00  0.63           H  
ATOM    255 2HD2 LEU A  16       0.909  19.603 -30.477  1.00  0.63           H  
ATOM    256 3HD2 LEU A  16       2.665  19.353 -30.345  1.00  0.63           H  
ATOM    257  N   LEU A  17       2.303  14.178 -30.870  1.00  0.64           N  
ATOM    258  CA  LEU A  17       3.325  13.467 -31.614  1.00  0.64           C  
ATOM    259  C   LEU A  17       3.425  14.005 -33.034  1.00  0.64           C  
ATOM    260  O   LEU A  17       2.422  14.028 -33.759  1.00  0.64           O  
ATOM    261  CB  LEU A  17       2.982  11.974 -31.666  1.00  0.64           C  
ATOM    262  CG  LEU A  17       2.794  11.280 -30.321  1.00  0.64           C  
ATOM    263  CD1 LEU A  17       2.393   9.850 -30.534  1.00  0.64           C  
ATOM    264  CD2 LEU A  17       4.049  11.370 -29.586  1.00  0.64           C  
ATOM    265  H   LEU A  17       1.329  14.045 -31.121  1.00  0.64           H  
ATOM    266  HA  LEU A  17       4.280  13.600 -31.118  1.00  0.64           H  
ATOM    267 1HB  LEU A  17       2.061  11.858 -32.221  1.00  0.64           H  
ATOM    268 2HB  LEU A  17       3.777  11.458 -32.201  1.00  0.64           H  
ATOM    269  HG  LEU A  17       1.997  11.769 -29.754  1.00  0.64           H  
ATOM    270 1HD1 LEU A  17       2.269   9.364 -29.570  1.00  0.64           H  
ATOM    271 2HD1 LEU A  17       1.460   9.821 -31.076  1.00  0.64           H  
ATOM    272 3HD1 LEU A  17       3.166   9.335 -31.103  1.00  0.64           H  
ATOM    273 1HD2 LEU A  17       3.956  10.892 -28.632  1.00  0.64           H  
ATOM    274 2HD2 LEU A  17       4.844  10.887 -30.157  1.00  0.64           H  
ATOM    275 3HD2 LEU A  17       4.274  12.405 -29.450  1.00  0.64           H  
ATOM    276  N   THR A  18       4.619  14.466 -33.430  1.00  0.66           N  
ATOM    277  CA  THR A  18       4.780  14.999 -34.791  1.00  0.66           C  
ATOM    278  C   THR A  18       6.062  14.490 -35.442  1.00  0.66           C  
ATOM    279  O   THR A  18       6.994  14.077 -34.743  1.00  0.66           O  
ATOM    280  CB  THR A  18       4.845  16.543 -34.803  1.00  0.66           C  
ATOM    281  OG1 THR A  18       6.085  16.972 -34.240  1.00  0.66           O  
ATOM    282  CG2 THR A  18       3.740  17.126 -33.946  1.00  0.66           C  
ATOM    283  H   THR A  18       5.401  14.436 -32.772  1.00  0.66           H  
ATOM    284  HA  THR A  18       3.940  14.669 -35.397  1.00  0.66           H  
ATOM    285  HB  THR A  18       4.745  16.908 -35.830  1.00  0.66           H  
ATOM    286  HG1 THR A  18       6.257  16.451 -33.451  1.00  0.66           H  
ATOM    287 1HG2 THR A  18       3.795  18.208 -33.960  1.00  0.66           H  
ATOM    288 2HG2 THR A  18       2.779  16.810 -34.322  1.00  0.66           H  
ATOM    289 3HG2 THR A  18       3.867  16.775 -32.936  1.00  0.66           H  
ATOM    290  N   THR A  19       6.147  14.585 -36.775  1.00  0.68           N  
ATOM    291  CA  THR A  19       7.414  14.193 -37.429  1.00  0.68           C  
ATOM    292  C   THR A  19       7.954  15.170 -38.491  1.00  0.68           C  
ATOM    293  O   THR A  19       7.268  15.225 -39.514  1.00  0.68           O  
ATOM    294  CB  THR A  19       7.278  12.812 -38.138  1.00  0.68           C  
ATOM    295  OG1 THR A  19       6.334  12.913 -39.219  1.00  0.68           O  
ATOM    296  CG2 THR A  19       6.812  11.699 -37.188  1.00  0.68           C  
ATOM    297  H   THR A  19       5.319  14.902 -37.291  1.00  0.68           H  
ATOM    298  HA  THR A  19       8.180  14.112 -36.659  1.00  0.68           H  
ATOM    299  HB  THR A  19       8.252  12.533 -38.541  1.00  0.68           H  
ATOM    300  HG1 THR A  19       5.440  12.960 -38.863  1.00  0.68           H  
ATOM    301 1HG2 THR A  19       6.750  10.763 -37.738  1.00  0.68           H  
ATOM    302 2HG2 THR A  19       7.521  11.594 -36.388  1.00  0.68           H  
ATOM    303 3HG2 THR A  19       5.835  11.943 -36.782  1.00  0.68           H  
ATOM    304  N   VAL A  20       9.278  15.005 -38.622  1.00  0.69           N  
ATOM    305  CA  VAL A  20      10.114  16.080 -39.173  1.00  0.69           C  
ATOM    306  C   VAL A  20      11.261  15.354 -39.913  1.00  0.69           C  
ATOM    307  O   VAL A  20      11.764  14.347 -39.408  1.00  0.69           O  
ATOM    308  CB  VAL A  20      10.675  16.986 -38.039  1.00  0.69           C  
ATOM    309  CG1 VAL A  20      11.546  16.195 -37.216  1.00  0.69           C  
ATOM    310  CG2 VAL A  20      11.424  18.191 -38.550  1.00  0.69           C  
ATOM    311  H   VAL A  20       9.491  14.135 -39.086  1.00  0.69           H  
ATOM    312  HA  VAL A  20       9.519  16.664 -39.861  1.00  0.69           H  
ATOM    313  HB  VAL A  20       9.848  17.320 -37.413  1.00  0.69           H  
ATOM    314 1HG1 VAL A  20      11.892  16.818 -36.432  1.00  0.69           H  
ATOM    315 2HG1 VAL A  20      11.003  15.342 -36.813  1.00  0.69           H  
ATOM    316 3HG1 VAL A  20      12.392  15.847 -37.814  1.00  0.69           H  
ATOM    317 1HG2 VAL A  20      11.784  18.768 -37.702  1.00  0.69           H  
ATOM    318 2HG2 VAL A  20      12.274  17.880 -39.151  1.00  0.69           H  
ATOM    319 3HG2 VAL A  20      10.761  18.807 -39.140  1.00  0.69           H  
ATOM    320  N   PRO A  21      11.721  15.812 -41.085  1.00  0.69           N  
ATOM    321  CA  PRO A  21      12.808  15.193 -41.834  1.00  0.69           C  
ATOM    322  C   PRO A  21      14.229  15.203 -41.248  1.00  0.69           C  
ATOM    323  O   PRO A  21      15.041  14.374 -41.660  1.00  0.69           O  
ATOM    324  CB  PRO A  21      12.771  15.985 -43.143  1.00  0.69           C  
ATOM    325  CG  PRO A  21      12.096  17.298 -42.806  1.00  0.69           C  
ATOM    326  CD  PRO A  21      11.078  16.948 -41.775  1.00  0.69           C  
ATOM    327  HA  PRO A  21      12.518  14.151 -42.037  1.00  0.69           H  
ATOM    328 1HB  PRO A  21      13.797  16.128 -43.514  1.00  0.69           H  
ATOM    329 2HB  PRO A  21      12.232  15.414 -43.913  1.00  0.69           H  
ATOM    330 1HG  PRO A  21      12.843  18.023 -42.431  1.00  0.69           H  
ATOM    331 2HG  PRO A  21      11.650  17.745 -43.707  1.00  0.69           H  
ATOM    332 1HD  PRO A  21      10.938  17.804 -41.152  1.00  0.69           H  
ATOM    333 2HD  PRO A  21      10.144  16.629 -42.247  1.00  0.69           H  
ATOM    334  N   THR A  22      14.561  16.113 -40.327  1.00  0.68           N  
ATOM    335  CA  THR A  22      15.945  16.133 -39.833  1.00  0.68           C  
ATOM    336  C   THR A  22      16.066  16.261 -38.324  1.00  0.68           C  
ATOM    337  O   THR A  22      15.150  16.723 -37.645  1.00  0.68           O  
ATOM    338  CB  THR A  22      16.761  17.296 -40.446  1.00  0.68           C  
ATOM    339  OG1 THR A  22      16.234  18.549 -39.974  1.00  0.68           O  
ATOM    340  CG2 THR A  22      16.697  17.292 -41.976  1.00  0.68           C  
ATOM    341  H   THR A  22      13.892  16.788 -39.992  1.00  0.68           H  
ATOM    342  HA  THR A  22      16.423  15.195 -40.116  1.00  0.68           H  
ATOM    343  HB  THR A  22      17.797  17.202 -40.130  1.00  0.68           H  
ATOM    344  HG1 THR A  22      15.506  18.863 -40.572  1.00  0.68           H  
ATOM    345 1HG2 THR A  22      17.285  18.124 -42.364  1.00  0.68           H  
ATOM    346 2HG2 THR A  22      17.098  16.353 -42.358  1.00  0.68           H  
ATOM    347 3HG2 THR A  22      15.667  17.409 -42.301  1.00  0.68           H  
ATOM    348  N   GLU A  23      17.259  15.931 -37.817  1.00  0.66           N  
ATOM    349  CA  GLU A  23      17.555  16.070 -36.395  1.00  0.66           C  
ATOM    350  C   GLU A  23      17.659  17.533 -36.013  1.00  0.66           C  
ATOM    351  O   GLU A  23      17.166  17.944 -34.965  1.00  0.66           O  
ATOM    352  CB  GLU A  23      18.861  15.372 -36.025  1.00  0.66           C  
ATOM    353  CG  GLU A  23      19.098  15.278 -34.517  1.00  0.66           C  
ATOM    354  CD  GLU A  23      20.270  14.386 -34.123  1.00  0.66           C  
ATOM    355  OE1 GLU A  23      20.347  13.258 -34.591  1.00  0.66           O  
ATOM    356  OE2 GLU A  23      21.087  14.834 -33.352  1.00  0.66           O  
ATOM    357  H   GLU A  23      17.967  15.556 -38.432  1.00  0.66           H  
ATOM    358  HA  GLU A  23      16.744  15.618 -35.825  1.00  0.66           H  
ATOM    359 1HB  GLU A  23      18.916  14.411 -36.468  1.00  0.66           H  
ATOM    360 2HB  GLU A  23      19.690  15.946 -36.434  1.00  0.66           H  
ATOM    361 1HG  GLU A  23      19.277  16.281 -34.135  1.00  0.66           H  
ATOM    362 2HG  GLU A  23      18.188  14.902 -34.045  1.00  0.66           H  
ATOM    363  N   THR A  24      18.292  18.333 -36.868  1.00  0.64           N  
ATOM    364  CA  THR A  24      18.460  19.742 -36.561  1.00  0.64           C  
ATOM    365  C   THR A  24      17.111  20.417 -36.408  1.00  0.64           C  
ATOM    366  O   THR A  24      16.881  21.153 -35.442  1.00  0.64           O  
ATOM    367  CB  THR A  24      19.263  20.470 -37.652  1.00  0.64           C  
ATOM    368  OG1 THR A  24      20.588  19.916 -37.734  1.00  0.64           O  
ATOM    369  CG2 THR A  24      19.341  21.955 -37.340  1.00  0.64           C  
ATOM    370  H   THR A  24      18.663  17.952 -37.726  1.00  0.64           H  
ATOM    371  HA  THR A  24      18.993  19.830 -35.612  1.00  0.64           H  
ATOM    372  HB  THR A  24      18.764  20.334 -38.615  1.00  0.64           H  
ATOM    373  HG1 THR A  24      21.095  20.396 -38.396  1.00  0.64           H  
ATOM    374 1HG2 THR A  24      19.904  22.463 -38.122  1.00  0.64           H  
ATOM    375 2HG2 THR A  24      18.332  22.368 -37.292  1.00  0.64           H  
ATOM    376 3HG2 THR A  24      19.839  22.099 -36.383  1.00  0.64           H  
ATOM    377  N   GLU A  25      16.207  20.161 -37.358  1.00  0.62           N  
ATOM    378  CA  GLU A  25      14.887  20.761 -37.289  1.00  0.62           C  
ATOM    379  C   GLU A  25      14.120  20.206 -36.095  1.00  0.62           C  
ATOM    380  O   GLU A  25      13.417  20.951 -35.408  1.00  0.62           O  
ATOM    381  CB  GLU A  25      14.177  20.558 -38.619  1.00  0.62           C  
ATOM    382  CG  GLU A  25      14.839  21.407 -39.745  1.00  0.62           C  
ATOM    383  CD  GLU A  25      14.426  21.052 -41.139  1.00  0.62           C  
ATOM    384  OE1 GLU A  25      14.261  19.880 -41.390  1.00  0.62           O  
ATOM    385  OE2 GLU A  25      14.280  21.934 -41.953  1.00  0.62           O  
ATOM    386  H   GLU A  25      16.422  19.540 -38.140  1.00  0.62           H  
ATOM    387  HA  GLU A  25      15.005  21.832 -37.142  1.00  0.62           H  
ATOM    388 1HB  GLU A  25      14.192  19.507 -38.893  1.00  0.62           H  
ATOM    389 2HB  GLU A  25      13.135  20.864 -38.529  1.00  0.62           H  
ATOM    390 1HG  GLU A  25      14.598  22.454 -39.571  1.00  0.62           H  
ATOM    391 2HG  GLU A  25      15.923  21.300 -39.660  1.00  0.62           H  
ATOM    392  N   ALA A  26      14.297  18.911 -35.794  1.00  0.61           N  
ATOM    393  CA  ALA A  26      13.631  18.336 -34.638  1.00  0.61           C  
ATOM    394  C   ALA A  26      14.036  19.049 -33.364  1.00  0.61           C  
ATOM    395  O   ALA A  26      13.200  19.377 -32.520  1.00  0.61           O  
ATOM    396  CB  ALA A  26      14.018  16.877 -34.480  1.00  0.61           C  
ATOM    397  H   ALA A  26      14.860  18.305 -36.391  1.00  0.61           H  
ATOM    398  HA  ALA A  26      12.558  18.440 -34.781  1.00  0.61           H  
ATOM    399 1HB  ALA A  26      13.503  16.473 -33.622  1.00  0.61           H  
ATOM    400 2HB  ALA A  26      13.759  16.311 -35.361  1.00  0.61           H  
ATOM    401 3HB  ALA A  26      15.083  16.800 -34.323  1.00  0.61           H  
ATOM    402  N   LEU A  27      15.325  19.342 -33.239  1.00  0.60           N  
ATOM    403  CA  LEU A  27      15.807  20.002 -32.049  1.00  0.60           C  
ATOM    404  C   LEU A  27      15.346  21.442 -31.996  1.00  0.60           C  
ATOM    405  O   LEU A  27      14.933  21.917 -30.941  1.00  0.60           O  
ATOM    406  CB  LEU A  27      17.320  19.891 -31.991  1.00  0.60           C  
ATOM    407  CG  LEU A  27      17.809  18.454 -31.768  1.00  0.60           C  
ATOM    408  CD1 LEU A  27      19.317  18.407 -31.890  1.00  0.60           C  
ATOM    409  CD2 LEU A  27      17.318  17.967 -30.411  1.00  0.60           C  
ATOM    410  H   LEU A  27      15.984  19.054 -33.964  1.00  0.60           H  
ATOM    411  HA  LEU A  27      15.399  19.482 -31.185  1.00  0.60           H  
ATOM    412 1HB  LEU A  27      17.728  20.241 -32.942  1.00  0.60           H  
ATOM    413 2HB  LEU A  27      17.697  20.521 -31.188  1.00  0.60           H  
ATOM    414  HG  LEU A  27      17.397  17.807 -32.536  1.00  0.60           H  
ATOM    415 1HD1 LEU A  27      19.663  17.380 -31.750  1.00  0.60           H  
ATOM    416 2HD1 LEU A  27      19.605  18.753 -32.885  1.00  0.60           H  
ATOM    417 3HD1 LEU A  27      19.765  19.048 -31.136  1.00  0.60           H  
ATOM    418 1HD2 LEU A  27      17.649  16.939 -30.254  1.00  0.60           H  
ATOM    419 2HD2 LEU A  27      17.722  18.605 -29.625  1.00  0.60           H  
ATOM    420 3HD2 LEU A  27      16.228  18.005 -30.387  1.00  0.60           H  
ATOM    421  N   TYR A  28      15.336  22.132 -33.136  1.00  0.61           N  
ATOM    422  CA  TYR A  28      14.846  23.500 -33.126  1.00  0.61           C  
ATOM    423  C   TYR A  28      13.418  23.567 -32.616  1.00  0.61           C  
ATOM    424  O   TYR A  28      13.098  24.364 -31.725  1.00  0.61           O  
ATOM    425  CB  TYR A  28      14.894  24.141 -34.514  1.00  0.61           C  
ATOM    426  CG  TYR A  28      14.173  25.486 -34.495  1.00  0.61           C  
ATOM    427  CD1 TYR A  28      14.793  26.615 -33.985  1.00  0.61           C  
ATOM    428  CD2 TYR A  28      12.861  25.568 -34.963  1.00  0.61           C  
ATOM    429  CE1 TYR A  28      14.106  27.818 -33.945  1.00  0.61           C  
ATOM    430  CE2 TYR A  28      12.178  26.765 -34.918  1.00  0.61           C  
ATOM    431  CZ  TYR A  28      12.794  27.887 -34.413  1.00  0.61           C  
ATOM    432  OH  TYR A  28      12.117  29.084 -34.368  1.00  0.61           O  
ATOM    433  H   TYR A  28      15.691  21.716 -33.998  1.00  0.61           H  
ATOM    434  HA  TYR A  28      15.469  24.083 -32.450  1.00  0.61           H  
ATOM    435 1HB  TYR A  28      15.928  24.293 -34.826  1.00  0.61           H  
ATOM    436 2HB  TYR A  28      14.410  23.491 -35.243  1.00  0.61           H  
ATOM    437  HD1 TYR A  28      15.815  26.555 -33.614  1.00  0.61           H  
ATOM    438  HD2 TYR A  28      12.372  24.680 -35.358  1.00  0.61           H  
ATOM    439  HE1 TYR A  28      14.591  28.707 -33.543  1.00  0.61           H  
ATOM    440  HE2 TYR A  28      11.157  26.821 -35.280  1.00  0.61           H  
ATOM    441  HH  TYR A  28      12.666  29.744 -33.935  1.00  0.61           H  
ATOM    442  N   LEU A  29      12.552  22.741 -33.196  1.00  0.62           N  
ATOM    443  CA  LEU A  29      11.144  22.749 -32.850  1.00  0.62           C  
ATOM    444  C   LEU A  29      10.927  22.325 -31.404  1.00  0.62           C  
ATOM    445  O   LEU A  29      10.104  22.901 -30.684  1.00  0.62           O  
ATOM    446  CB  LEU A  29      10.418  21.783 -33.777  1.00  0.62           C  
ATOM    447  CG  LEU A  29      10.358  22.183 -35.252  1.00  0.62           C  
ATOM    448  CD1 LEU A  29       9.802  21.015 -36.036  1.00  0.62           C  
ATOM    449  CD2 LEU A  29       9.503  23.442 -35.428  1.00  0.62           C  
ATOM    450  H   LEU A  29      12.885  22.095 -33.915  1.00  0.62           H  
ATOM    451  HA  LEU A  29      10.758  23.757 -32.986  1.00  0.62           H  
ATOM    452 1HB  LEU A  29      10.934  20.820 -33.727  1.00  0.62           H  
ATOM    453 2HB  LEU A  29       9.403  21.643 -33.418  1.00  0.62           H  
ATOM    454  HG  LEU A  29      11.365  22.387 -35.611  1.00  0.62           H  
ATOM    455 1HD1 LEU A  29       9.772  21.262 -37.086  1.00  0.62           H  
ATOM    456 2HD1 LEU A  29      10.445  20.144 -35.889  1.00  0.62           H  
ATOM    457 3HD1 LEU A  29       8.802  20.795 -35.679  1.00  0.62           H  
ATOM    458 1HD2 LEU A  29       9.484  23.718 -36.475  1.00  0.62           H  
ATOM    459 2HD2 LEU A  29       8.492  23.255 -35.085  1.00  0.62           H  
ATOM    460 3HD2 LEU A  29       9.937  24.257 -34.851  1.00  0.62           H  
ATOM    461  N   ALA A  30      11.687  21.325 -30.958  1.00  0.63           N  
ATOM    462  CA  ALA A  30      11.568  20.843 -29.597  1.00  0.63           C  
ATOM    463  C   ALA A  30      11.948  21.905 -28.586  1.00  0.63           C  
ATOM    464  O   ALA A  30      11.247  22.132 -27.593  1.00  0.63           O  
ATOM    465  CB  ALA A  30      12.490  19.666 -29.412  1.00  0.63           C  
ATOM    466  H   ALA A  30      12.349  20.860 -31.580  1.00  0.63           H  
ATOM    467  HA  ALA A  30      10.536  20.551 -29.423  1.00  0.63           H  
ATOM    468 1HB  ALA A  30      12.395  19.304 -28.400  1.00  0.63           H  
ATOM    469 2HB  ALA A  30      12.227  18.878 -30.115  1.00  0.63           H  
ATOM    470 3HB  ALA A  30      13.515  19.979 -29.590  1.00  0.63           H  
ATOM    471  N   LEU A  31      13.063  22.578 -28.843  1.00  0.65           N  
ATOM    472  CA  LEU A  31      13.557  23.553 -27.903  1.00  0.65           C  
ATOM    473  C   LEU A  31      12.682  24.773 -27.893  1.00  0.65           C  
ATOM    474  O   LEU A  31      12.319  25.257 -26.824  1.00  0.65           O  
ATOM    475  CB  LEU A  31      15.000  23.920 -28.267  1.00  0.65           C  
ATOM    476  CG  LEU A  31      16.014  22.780 -28.066  1.00  0.65           C  
ATOM    477  CD1 LEU A  31      17.349  23.179 -28.659  1.00  0.65           C  
ATOM    478  CD2 LEU A  31      16.132  22.482 -26.584  1.00  0.65           C  
ATOM    479  H   LEU A  31      13.605  22.379 -29.685  1.00  0.65           H  
ATOM    480  HA  LEU A  31      13.545  23.111 -26.908  1.00  0.65           H  
ATOM    481 1HB  LEU A  31      15.025  24.203 -29.324  1.00  0.65           H  
ATOM    482 2HB  LEU A  31      15.313  24.777 -27.669  1.00  0.65           H  
ATOM    483  HG  LEU A  31      15.668  21.886 -28.581  1.00  0.65           H  
ATOM    484 1HD1 LEU A  31      18.065  22.368 -28.525  1.00  0.65           H  
ATOM    485 2HD1 LEU A  31      17.220  23.378 -29.725  1.00  0.65           H  
ATOM    486 3HD1 LEU A  31      17.715  24.076 -28.160  1.00  0.65           H  
ATOM    487 1HD2 LEU A  31      16.843  21.670 -26.432  1.00  0.65           H  
ATOM    488 2HD2 LEU A  31      16.480  23.374 -26.061  1.00  0.65           H  
ATOM    489 3HD2 LEU A  31      15.156  22.189 -26.196  1.00  0.65           H  
ATOM    490  N   ALA A  32      12.275  25.239 -29.075  1.00  0.68           N  
ATOM    491  CA  ALA A  32      11.452  26.431 -29.134  1.00  0.68           C  
ATOM    492  C   ALA A  32      10.123  26.210 -28.413  1.00  0.68           C  
ATOM    493  O   ALA A  32       9.653  27.076 -27.675  1.00  0.68           O  
ATOM    494  CB  ALA A  32      11.223  26.811 -30.585  1.00  0.68           C  
ATOM    495  H   ALA A  32      12.571  24.794 -29.943  1.00  0.68           H  
ATOM    496  HA  ALA A  32      11.983  27.239 -28.631  1.00  0.68           H  
ATOM    497 1HB  ALA A  32      10.636  27.705 -30.616  1.00  0.68           H  
ATOM    498 2HB  ALA A  32      12.184  26.982 -31.074  1.00  0.68           H  
ATOM    499 3HB  ALA A  32      10.698  26.002 -31.093  1.00  0.68           H  
ATOM    500  N   ALA A  33       9.530  25.027 -28.579  1.00  0.70           N  
ATOM    501  CA  ALA A  33       8.270  24.732 -27.911  1.00  0.70           C  
ATOM    502  C   ALA A  33       8.411  24.766 -26.391  1.00  0.70           C  
ATOM    503  O   ALA A  33       7.520  25.245 -25.667  1.00  0.70           O  
ATOM    504  CB  ALA A  33       7.797  23.376 -28.343  1.00  0.70           C  
ATOM    505  H   ALA A  33       9.931  24.323 -29.200  1.00  0.70           H  
ATOM    506  HA  ALA A  33       7.545  25.483 -28.205  1.00  0.70           H  
ATOM    507 1HB  ALA A  33       6.852  23.156 -27.863  1.00  0.70           H  
ATOM    508 2HB  ALA A  33       7.674  23.362 -29.427  1.00  0.70           H  
ATOM    509 3HB  ALA A  33       8.539  22.633 -28.046  1.00  0.70           H  
ATOM    510  N   VAL A  34       9.543  24.296 -25.883  1.00  0.71           N  
ATOM    511  CA  VAL A  34       9.744  24.324 -24.448  1.00  0.71           C  
ATOM    512  C   VAL A  34      10.025  25.751 -23.962  1.00  0.71           C  
ATOM    513  O   VAL A  34       9.423  26.219 -22.991  1.00  0.71           O  
ATOM    514  CB  VAL A  34      10.861  23.349 -24.044  1.00  0.71           C  
ATOM    515  CG1 VAL A  34      11.173  23.494 -22.570  1.00  0.71           C  
ATOM    516  CG2 VAL A  34      10.383  21.929 -24.331  1.00  0.71           C  
ATOM    517  H   VAL A  34      10.256  23.881 -26.491  1.00  0.71           H  
ATOM    518  HA  VAL A  34       8.832  23.981 -23.976  1.00  0.71           H  
ATOM    519  HB  VAL A  34      11.765  23.571 -24.619  1.00  0.71           H  
ATOM    520 1HG1 VAL A  34      11.959  22.795 -22.293  1.00  0.71           H  
ATOM    521 2HG1 VAL A  34      11.502  24.511 -22.367  1.00  0.71           H  
ATOM    522 3HG1 VAL A  34      10.270  23.276 -21.988  1.00  0.71           H  
ATOM    523 1HG2 VAL A  34      11.157  21.214 -24.061  1.00  0.71           H  
ATOM    524 2HG2 VAL A  34       9.479  21.724 -23.751  1.00  0.71           H  
ATOM    525 3HG2 VAL A  34      10.161  21.842 -25.388  1.00  0.71           H  
ATOM    526  N   GLU A  35      10.889  26.471 -24.681  1.00  0.71           N  
ATOM    527  CA  GLU A  35      11.268  27.839 -24.318  1.00  0.71           C  
ATOM    528  C   GLU A  35      10.065  28.785 -24.299  1.00  0.71           C  
ATOM    529  O   GLU A  35       9.991  29.688 -23.463  1.00  0.71           O  
ATOM    530  CB  GLU A  35      12.335  28.373 -25.288  1.00  0.71           C  
ATOM    531  CG  GLU A  35      13.720  27.724 -25.142  1.00  0.71           C  
ATOM    532  CD  GLU A  35      14.719  28.199 -26.182  1.00  0.71           C  
ATOM    533  OE1 GLU A  35      14.338  28.936 -27.065  1.00  0.71           O  
ATOM    534  OE2 GLU A  35      15.865  27.817 -26.090  1.00  0.71           O  
ATOM    535  H   GLU A  35      11.327  26.043 -25.493  1.00  0.71           H  
ATOM    536  HA  GLU A  35      11.695  27.818 -23.318  1.00  0.71           H  
ATOM    537 1HB  GLU A  35      11.998  28.209 -26.312  1.00  0.71           H  
ATOM    538 2HB  GLU A  35      12.447  29.447 -25.150  1.00  0.71           H  
ATOM    539 1HG  GLU A  35      14.109  27.961 -24.154  1.00  0.71           H  
ATOM    540 2HG  GLU A  35      13.617  26.645 -25.205  1.00  0.71           H  
ATOM    541  N   LYS A  36       9.103  28.555 -25.190  1.00  0.70           N  
ATOM    542  CA  LYS A  36       7.908  29.383 -25.283  1.00  0.70           C  
ATOM    543  C   LYS A  36       6.772  28.963 -24.336  1.00  0.70           C  
ATOM    544  O   LYS A  36       5.707  29.582 -24.347  1.00  0.70           O  
ATOM    545  CB  LYS A  36       7.396  29.408 -26.727  1.00  0.70           C  
ATOM    546  CG  LYS A  36       8.358  30.042 -27.734  1.00  0.70           C  
ATOM    547  CD  LYS A  36       8.571  31.521 -27.434  1.00  0.70           C  
ATOM    548  CE  LYS A  36       9.459  32.185 -28.476  1.00  0.70           C  
ATOM    549  NZ  LYS A  36       9.725  33.620 -28.150  1.00  0.70           N  
ATOM    550  H   LYS A  36       9.236  27.811 -25.877  1.00  0.70           H  
ATOM    551  HA  LYS A  36       8.191  30.400 -25.012  1.00  0.70           H  
ATOM    552 1HB  LYS A  36       7.235  28.379 -27.060  1.00  0.70           H  
ATOM    553 2HB  LYS A  36       6.441  29.926 -26.777  1.00  0.70           H  
ATOM    554 1HG  LYS A  36       9.322  29.536 -27.688  1.00  0.70           H  
ATOM    555 2HG  LYS A  36       7.956  29.924 -28.738  1.00  0.70           H  
ATOM    556 1HD  LYS A  36       7.606  32.029 -27.414  1.00  0.70           H  
ATOM    557 2HD  LYS A  36       9.038  31.625 -26.453  1.00  0.70           H  
ATOM    558 1HE  LYS A  36      10.407  31.649 -28.531  1.00  0.70           H  
ATOM    559 2HE  LYS A  36       8.970  32.134 -29.441  1.00  0.70           H  
ATOM    560 1HZ  LYS A  36      10.314  34.025 -28.863  1.00  0.70           H  
ATOM    561 2HZ  LYS A  36       8.850  34.125 -28.109  1.00  0.70           H  
ATOM    562 3HZ  LYS A  36      10.190  33.682 -27.255  1.00  0.70           H  
ATOM    563  N   GLY A  37       6.969  27.908 -23.531  1.00  0.69           N  
ATOM    564  CA  GLY A  37       5.920  27.459 -22.610  1.00  0.69           C  
ATOM    565  C   GLY A  37       4.791  26.698 -23.309  1.00  0.69           C  
ATOM    566  O   GLY A  37       3.644  26.682 -22.846  1.00  0.69           O  
ATOM    567  H   GLY A  37       7.863  27.413 -23.522  1.00  0.69           H  
ATOM    568 1HA  GLY A  37       6.370  26.818 -21.850  1.00  0.69           H  
ATOM    569 2HA  GLY A  37       5.510  28.321 -22.087  1.00  0.69           H  
ATOM    570  N   LEU A  38       5.085  26.098 -24.453  1.00  0.68           N  
ATOM    571  CA  LEU A  38       4.063  25.392 -25.196  1.00  0.68           C  
ATOM    572  C   LEU A  38       4.085  23.907 -24.835  1.00  0.68           C  
ATOM    573  O   LEU A  38       3.050  23.229 -24.863  1.00  0.68           O  
ATOM    574  CB  LEU A  38       4.305  25.650 -26.657  1.00  0.68           C  
ATOM    575  CG  LEU A  38       4.276  27.095 -27.034  1.00  0.68           C  
ATOM    576  CD1 LEU A  38       4.620  27.241 -28.484  1.00  0.68           C  
ATOM    577  CD2 LEU A  38       2.924  27.628 -26.740  1.00  0.68           C  
ATOM    578  H   LEU A  38       6.034  26.103 -24.822  1.00  0.68           H  
ATOM    579  HA  LEU A  38       3.090  25.798 -24.931  1.00  0.68           H  
ATOM    580 1HB  LEU A  38       5.264  25.235 -26.941  1.00  0.68           H  
ATOM    581 2HB  LEU A  38       3.529  25.163 -27.218  1.00  0.68           H  
ATOM    582  HG  LEU A  38       5.010  27.641 -26.452  1.00  0.68           H  
ATOM    583 1HD1 LEU A  38       4.601  28.295 -28.761  1.00  0.68           H  
ATOM    584 2HD1 LEU A  38       5.612  26.841 -28.671  1.00  0.68           H  
ATOM    585 3HD1 LEU A  38       3.897  26.702 -29.069  1.00  0.68           H  
ATOM    586 1HD2 LEU A  38       2.879  28.684 -27.006  1.00  0.68           H  
ATOM    587 2HD2 LEU A  38       2.209  27.070 -27.322  1.00  0.68           H  
ATOM    588 3HD2 LEU A  38       2.705  27.511 -25.676  1.00  0.68           H  
ATOM    589  N   ALA A  39       5.271  23.437 -24.431  1.00  0.66           N  
ATOM    590  CA  ALA A  39       5.479  22.057 -23.988  1.00  0.66           C  
ATOM    591  C   ALA A  39       6.370  22.052 -22.751  1.00  0.66           C  
ATOM    592  O   ALA A  39       7.243  22.897 -22.588  1.00  0.66           O  
ATOM    593  CB  ALA A  39       6.101  21.209 -25.075  1.00  0.66           C  
ATOM    594  H   ALA A  39       6.068  24.067 -24.486  1.00  0.66           H  
ATOM    595  HA  ALA A  39       4.517  21.632 -23.713  1.00  0.66           H  
ATOM    596 1HB  ALA A  39       6.231  20.185 -24.708  1.00  0.66           H  
ATOM    597 2HB  ALA A  39       5.446  21.203 -25.944  1.00  0.66           H  
ATOM    598 3HB  ALA A  39       7.072  21.623 -25.352  1.00  0.66           H  
ATOM    599  N   ALA A  40       6.133  21.097 -21.863  1.00  0.65           N  
ATOM    600  CA  ALA A  40       6.928  20.951 -20.654  1.00  0.65           C  
ATOM    601  C   ALA A  40       8.203  20.191 -20.936  1.00  0.65           C  
ATOM    602  O   ALA A  40       9.279  20.524 -20.436  1.00  0.65           O  
ATOM    603  CB  ALA A  40       6.134  20.193 -19.623  1.00  0.65           C  
ATOM    604  H   ALA A  40       5.394  20.421 -22.039  1.00  0.65           H  
ATOM    605  HA  ALA A  40       7.184  21.943 -20.282  1.00  0.65           H  
ATOM    606 1HB  ALA A  40       6.725  20.072 -18.722  1.00  0.65           H  
ATOM    607 2HB  ALA A  40       5.214  20.715 -19.386  1.00  0.65           H  
ATOM    608 3HB  ALA A  40       5.901  19.221 -20.036  1.00  0.65           H  
ATOM    609  N   GLU A  41       8.052  19.154 -21.744  1.00  0.64           N  
ATOM    610  CA  GLU A  41       9.148  18.255 -22.076  1.00  0.64           C  
ATOM    611  C   GLU A  41       8.967  17.680 -23.462  1.00  0.64           C  
ATOM    612  O   GLU A  41       7.850  17.316 -23.842  1.00  0.64           O  
ATOM    613  CB  GLU A  41       9.216  17.108 -21.059  1.00  0.64           C  
ATOM    614  CG  GLU A  41      10.365  16.102 -21.259  1.00  0.64           C  
ATOM    615  CD  GLU A  41      10.392  14.988 -20.205  1.00  0.64           C  
ATOM    616  OE1 GLU A  41       9.547  14.982 -19.325  1.00  0.64           O  
ATOM    617  OE2 GLU A  41      11.243  14.143 -20.290  1.00  0.64           O  
ATOM    618  H   GLU A  41       7.114  18.978 -22.107  1.00  0.64           H  
ATOM    619  HA  GLU A  41      10.084  18.817 -22.056  1.00  0.64           H  
ATOM    620 1HB  GLU A  41       9.319  17.526 -20.057  1.00  0.64           H  
ATOM    621 2HB  GLU A  41       8.284  16.569 -21.083  1.00  0.64           H  
ATOM    622 1HG  GLU A  41      10.265  15.637 -22.242  1.00  0.64           H  
ATOM    623 2HG  GLU A  41      11.311  16.640 -21.239  1.00  0.64           H  
ATOM    624  N   VAL A  42      10.053  17.615 -24.232  1.00  0.64           N  
ATOM    625  CA  VAL A  42       9.956  17.028 -25.557  1.00  0.64           C  
ATOM    626  C   VAL A  42      11.002  15.946 -25.754  1.00  0.64           C  
ATOM    627  O   VAL A  42      12.191  16.176 -25.520  1.00  0.64           O  
ATOM    628  CB  VAL A  42      10.139  18.084 -26.647  1.00  0.64           C  
ATOM    629  CG1 VAL A  42       9.987  17.422 -28.063  1.00  0.64           C  
ATOM    630  CG2 VAL A  42       9.152  19.191 -26.438  1.00  0.64           C  
ATOM    631  H   VAL A  42      10.942  17.943 -23.883  1.00  0.64           H  
ATOM    632  HA  VAL A  42       8.976  16.591 -25.663  1.00  0.64           H  
ATOM    633  HB  VAL A  42      11.142  18.492 -26.585  1.00  0.64           H  
ATOM    634 1HG1 VAL A  42      10.120  18.164 -28.834  1.00  0.64           H  
ATOM    635 2HG1 VAL A  42      10.728  16.639 -28.190  1.00  0.64           H  
ATOM    636 3HG1 VAL A  42       8.989  16.991 -28.157  1.00  0.64           H  
ATOM    637 1HG2 VAL A  42       9.289  19.955 -27.203  1.00  0.64           H  
ATOM    638 2HG2 VAL A  42       8.164  18.781 -26.490  1.00  0.64           H  
ATOM    639 3HG2 VAL A  42       9.297  19.630 -25.471  1.00  0.64           H  
ATOM    640  N   LEU A  43      10.565  14.774 -26.190  1.00  0.63           N  
ATOM    641  CA  LEU A  43      11.501  13.696 -26.456  1.00  0.63           C  
ATOM    642  C   LEU A  43      11.681  13.588 -27.960  1.00  0.63           C  
ATOM    643  O   LEU A  43      10.714  13.722 -28.708  1.00  0.63           O  
ATOM    644  CB  LEU A  43      10.964  12.389 -25.880  1.00  0.63           C  
ATOM    645  CG  LEU A  43      10.644  12.446 -24.379  1.00  0.63           C  
ATOM    646  CD1 LEU A  43      10.056  11.122 -23.939  1.00  0.63           C  
ATOM    647  CD2 LEU A  43      11.906  12.783 -23.605  1.00  0.63           C  
ATOM    648  H   LEU A  43       9.564  14.654 -26.341  1.00  0.63           H  
ATOM    649  HA  LEU A  43      12.462  13.927 -26.001  1.00  0.63           H  
ATOM    650 1HB  LEU A  43      10.069  12.111 -26.408  1.00  0.63           H  
ATOM    651 2HB  LEU A  43      11.711  11.609 -26.035  1.00  0.63           H  
ATOM    652  HG  LEU A  43       9.897  13.222 -24.195  1.00  0.63           H  
ATOM    653 1HD1 LEU A  43       9.815  11.168 -22.876  1.00  0.63           H  
ATOM    654 2HD1 LEU A  43       9.148  10.922 -24.510  1.00  0.63           H  
ATOM    655 3HD1 LEU A  43      10.778  10.325 -24.113  1.00  0.63           H  
ATOM    656 1HD2 LEU A  43      11.674  12.836 -22.537  1.00  0.63           H  
ATOM    657 2HD2 LEU A  43      12.656  12.013 -23.775  1.00  0.63           H  
ATOM    658 3HD2 LEU A  43      12.293  13.747 -23.935  1.00  0.63           H  
ATOM    659  N   ILE A  44      12.912  13.369 -28.415  1.00  0.63           N  
ATOM    660  CA  ILE A  44      13.162  13.238 -29.851  1.00  0.63           C  
ATOM    661  C   ILE A  44      13.807  11.893 -30.185  1.00  0.63           C  
ATOM    662  O   ILE A  44      14.876  11.567 -29.663  1.00  0.63           O  
ATOM    663  CB  ILE A  44      14.053  14.391 -30.354  1.00  0.63           C  
ATOM    664  CG1 ILE A  44      13.413  15.748 -30.004  1.00  0.63           C  
ATOM    665  CG2 ILE A  44      14.238  14.268 -31.859  1.00  0.63           C  
ATOM    666  CD1 ILE A  44      13.914  16.310 -28.691  1.00  0.63           C  
ATOM    667  H   ILE A  44      13.679  13.280 -27.764  1.00  0.63           H  
ATOM    668  HA  ILE A  44      12.213  13.291 -30.380  1.00  0.63           H  
ATOM    669  HB  ILE A  44      15.025  14.342 -29.865  1.00  0.63           H  
ATOM    670 1HG1 ILE A  44      13.628  16.468 -30.796  1.00  0.63           H  
ATOM    671 2HG1 ILE A  44      12.335  15.624 -29.937  1.00  0.63           H  
ATOM    672 1HG2 ILE A  44      14.877  15.074 -32.215  1.00  0.63           H  
ATOM    673 2HG2 ILE A  44      14.703  13.317 -32.076  1.00  0.63           H  
ATOM    674 3HG2 ILE A  44      13.263  14.321 -32.350  1.00  0.63           H  
ATOM    675 1HD1 ILE A  44      13.435  17.245 -28.485  1.00  0.63           H  
ATOM    676 2HD1 ILE A  44      13.698  15.623 -27.880  1.00  0.63           H  
ATOM    677 3HD1 ILE A  44      14.989  16.462 -28.750  1.00  0.63           H  
ATOM    678  N   THR A  45      13.161  11.122 -31.057  1.00  0.63           N  
ATOM    679  CA  THR A  45      13.678   9.813 -31.435  1.00  0.63           C  
ATOM    680  C   THR A  45      13.757   9.624 -32.961  1.00  0.63           C  
ATOM    681  O   THR A  45      12.833  10.008 -33.671  1.00  0.63           O  
ATOM    682  CB  THR A  45      12.757   8.726 -30.827  1.00  0.63           C  
ATOM    683  OG1 THR A  45      12.766   8.846 -29.397  1.00  0.63           O  
ATOM    684  CG2 THR A  45      13.173   7.328 -31.224  1.00  0.63           C  
ATOM    685  H   THR A  45      12.276  11.454 -31.444  1.00  0.63           H  
ATOM    686  HA  THR A  45      14.661   9.718 -30.992  1.00  0.63           H  
ATOM    687  HB  THR A  45      11.739   8.897 -31.183  1.00  0.63           H  
ATOM    688  HG1 THR A  45      13.667   8.741 -29.073  1.00  0.63           H  
ATOM    689 1HG2 THR A  45      12.488   6.609 -30.781  1.00  0.63           H  
ATOM    690 2HG2 THR A  45      13.141   7.231 -32.301  1.00  0.63           H  
ATOM    691 3HG2 THR A  45      14.178   7.127 -30.872  1.00  0.63           H  
ATOM    692  N   PRO A  46      14.855   9.089 -33.526  1.00  0.64           N  
ATOM    693  CA  PRO A  46      14.928   8.724 -34.927  1.00  0.64           C  
ATOM    694  C   PRO A  46      14.096   7.478 -35.163  1.00  0.64           C  
ATOM    695  O   PRO A  46      14.262   6.481 -34.455  1.00  0.64           O  
ATOM    696  CB  PRO A  46      16.418   8.470 -35.140  1.00  0.64           C  
ATOM    697  CG  PRO A  46      16.957   8.105 -33.765  1.00  0.64           C  
ATOM    698  CD  PRO A  46      16.100   8.879 -32.769  1.00  0.64           C  
ATOM    699  HA  PRO A  46      14.576   9.552 -35.553  1.00  0.64           H  
ATOM    700 1HB  PRO A  46      16.544   7.658 -35.868  1.00  0.64           H  
ATOM    701 2HB  PRO A  46      16.895   9.348 -35.576  1.00  0.64           H  
ATOM    702 1HG  PRO A  46      16.893   7.017 -33.617  1.00  0.64           H  
ATOM    703 2HG  PRO A  46      18.024   8.371 -33.699  1.00  0.64           H  
ATOM    704 1HD  PRO A  46      15.950   8.237 -31.899  1.00  0.64           H  
ATOM    705 2HD  PRO A  46      16.564   9.845 -32.507  1.00  0.64           H  
ATOM    706  N   VAL A  47      13.245   7.522 -36.172  1.00  0.68           N  
ATOM    707  CA  VAL A  47      12.380   6.403 -36.514  1.00  0.68           C  
ATOM    708  C   VAL A  47      12.413   6.155 -38.013  1.00  0.68           C  
ATOM    709  O   VAL A  47      12.793   7.036 -38.788  1.00  0.68           O  
ATOM    710  CB  VAL A  47      10.922   6.688 -36.087  1.00  0.68           C  
ATOM    711  CG1 VAL A  47      10.830   6.918 -34.562  1.00  0.68           C  
ATOM    712  CG2 VAL A  47      10.412   7.893 -36.811  1.00  0.68           C  
ATOM    713  H   VAL A  47      13.182   8.376 -36.720  1.00  0.68           H  
ATOM    714  HA  VAL A  47      12.734   5.510 -36.001  1.00  0.68           H  
ATOM    715  HB  VAL A  47      10.307   5.823 -36.336  1.00  0.68           H  
ATOM    716 1HG1 VAL A  47       9.799   7.100 -34.284  1.00  0.68           H  
ATOM    717 2HG1 VAL A  47      11.197   6.035 -34.039  1.00  0.68           H  
ATOM    718 3HG1 VAL A  47      11.429   7.781 -34.278  1.00  0.68           H  
ATOM    719 1HG2 VAL A  47       9.383   8.088 -36.529  1.00  0.68           H  
ATOM    720 2HG2 VAL A  47      11.029   8.760 -36.561  1.00  0.68           H  
ATOM    721 3HG2 VAL A  47      10.467   7.695 -37.878  1.00  0.68           H  
ATOM    722  N   THR A  48      11.973   4.984 -38.440  1.00  0.75           N  
ATOM    723  CA  THR A  48      11.831   4.817 -39.873  1.00  0.75           C  
ATOM    724  C   THR A  48      10.374   5.038 -40.218  1.00  0.75           C  
ATOM    725  O   THR A  48       9.493   4.849 -39.375  1.00  0.75           O  
ATOM    726  CB  THR A  48      12.300   3.430 -40.345  1.00  0.75           C  
ATOM    727  OG1 THR A  48      11.491   2.415 -39.738  1.00  0.75           O  
ATOM    728  CG2 THR A  48      13.752   3.221 -39.977  1.00  0.75           C  
ATOM    729  H   THR A  48      11.705   4.254 -37.797  1.00  0.75           H  
ATOM    730  HA  THR A  48      12.423   5.567 -40.396  1.00  0.75           H  
ATOM    731  HB  THR A  48      12.194   3.367 -41.425  1.00  0.75           H  
ATOM    732  HG1 THR A  48      10.583   2.515 -40.037  1.00  0.75           H  
ATOM    733 1HG2 THR A  48      14.078   2.242 -40.323  1.00  0.75           H  
ATOM    734 2HG2 THR A  48      14.358   3.998 -40.454  1.00  0.75           H  
ATOM    735 3HG2 THR A  48      13.868   3.283 -38.897  1.00  0.75           H  
ATOM    736  N   ARG A  49      10.124   5.364 -41.469  1.00  0.88           N  
ATOM    737  CA  ARG A  49       8.777   5.543 -41.973  1.00  0.88           C  
ATOM    738  C   ARG A  49       8.638   4.844 -43.300  1.00  0.88           C  
ATOM    739  O   ARG A  49       9.525   4.936 -44.146  1.00  0.88           O  
ATOM    740  CB  ARG A  49       8.466   7.023 -42.130  1.00  0.88           C  
ATOM    741  CG  ARG A  49       7.049   7.364 -42.563  1.00  0.88           C  
ATOM    742  CD  ARG A  49       6.817   8.844 -42.558  1.00  0.88           C  
ATOM    743  NE  ARG A  49       7.569   9.530 -43.607  1.00  0.88           N  
ATOM    744  CZ  ARG A  49       7.693  10.868 -43.703  1.00  0.88           C  
ATOM    745  NH1 ARG A  49       7.121  11.646 -42.808  1.00  0.88           N  
ATOM    746  NH2 ARG A  49       8.391  11.398 -44.695  1.00  0.88           N  
ATOM    747  H   ARG A  49      10.917   5.558 -42.079  1.00  0.88           H  
ATOM    748  HA  ARG A  49       8.071   5.103 -41.270  1.00  0.88           H  
ATOM    749 1HB  ARG A  49       8.643   7.522 -41.179  1.00  0.88           H  
ATOM    750 2HB  ARG A  49       9.155   7.462 -42.859  1.00  0.88           H  
ATOM    751 1HG  ARG A  49       6.877   6.994 -43.577  1.00  0.88           H  
ATOM    752 2HG  ARG A  49       6.337   6.899 -41.883  1.00  0.88           H  
ATOM    753 1HD  ARG A  49       5.756   9.046 -42.711  1.00  0.88           H  
ATOM    754 2HD  ARG A  49       7.126   9.254 -41.597  1.00  0.88           H  
ATOM    755  HE  ARG A  49       8.030   8.963 -44.315  1.00  0.88           H  
ATOM    756 1HH1 ARG A  49       6.585  11.240 -42.049  1.00  0.88           H  
ATOM    757 2HH1 ARG A  49       7.211  12.649 -42.874  1.00  0.88           H  
ATOM    758 1HH2 ARG A  49       8.834  10.787 -45.405  1.00  0.88           H  
ATOM    759 2HH2 ARG A  49       8.485  12.397 -44.769  1.00  0.88           H  
ATOM    760  N   VAL A  50       7.532   4.138 -43.486  1.00  1.16           N  
ATOM    761  CA  VAL A  50       7.322   3.439 -44.743  1.00  1.16           C  
ATOM    762  C   VAL A  50       6.066   3.939 -45.431  1.00  1.16           C  
ATOM    763  O   VAL A  50       5.032   4.158 -44.796  1.00  1.16           O  
ATOM    764  CB  VAL A  50       7.241   1.918 -44.514  1.00  1.16           C  
ATOM    765  CG1 VAL A  50       6.093   1.595 -43.586  1.00  1.16           C  
ATOM    766  CG2 VAL A  50       7.084   1.190 -45.879  1.00  1.16           C  
ATOM    767  H   VAL A  50       6.833   4.084 -42.759  1.00  1.16           H  
ATOM    768  HA  VAL A  50       8.168   3.633 -45.393  1.00  1.16           H  
ATOM    769  HB  VAL A  50       8.161   1.585 -44.035  1.00  1.16           H  
ATOM    770 1HG1 VAL A  50       6.054   0.519 -43.414  1.00  1.16           H  
ATOM    771 2HG1 VAL A  50       6.238   2.109 -42.636  1.00  1.16           H  
ATOM    772 3HG1 VAL A  50       5.158   1.924 -44.040  1.00  1.16           H  
ATOM    773 1HG2 VAL A  50       7.051   0.116 -45.716  1.00  1.16           H  
ATOM    774 2HG2 VAL A  50       6.166   1.502 -46.363  1.00  1.16           H  
ATOM    775 3HG2 VAL A  50       7.934   1.434 -46.522  1.00  1.16           H  
ATOM    776  N   ARG A  51       6.179   4.116 -46.737  1.00  1.69           N  
ATOM    777  CA  ARG A  51       5.096   4.598 -47.576  1.00  1.69           C  
ATOM    778  C   ARG A  51       5.197   3.974 -48.960  1.00  1.69           C  
ATOM    779  O   ARG A  51       6.186   3.309 -49.261  1.00  1.69           O  
ATOM    780  CB  ARG A  51       5.153   6.117 -47.651  1.00  1.69           C  
ATOM    781  CG  ARG A  51       6.425   6.676 -48.278  1.00  1.69           C  
ATOM    782  CD  ARG A  51       6.399   8.164 -48.351  1.00  1.69           C  
ATOM    783  NE  ARG A  51       7.631   8.701 -48.895  1.00  1.69           N  
ATOM    784  CZ  ARG A  51       7.872   8.768 -50.213  1.00  1.69           C  
ATOM    785  NH1 ARG A  51       6.984   8.315 -51.039  1.00  1.69           N  
ATOM    786  NH2 ARG A  51       8.979   9.268 -50.713  1.00  1.69           N  
ATOM    787  H   ARG A  51       7.090   3.927 -47.159  1.00  1.69           H  
ATOM    788  HA  ARG A  51       4.147   4.303 -47.128  1.00  1.69           H  
ATOM    789 1HB  ARG A  51       4.309   6.486 -48.232  1.00  1.69           H  
ATOM    790 2HB  ARG A  51       5.069   6.532 -46.646  1.00  1.69           H  
ATOM    791 1HG  ARG A  51       7.300   6.363 -47.698  1.00  1.69           H  
ATOM    792 2HG  ARG A  51       6.510   6.295 -49.298  1.00  1.69           H  
ATOM    793 1HD  ARG A  51       5.575   8.482 -48.989  1.00  1.69           H  
ATOM    794 2HD  ARG A  51       6.265   8.575 -47.350  1.00  1.69           H  
ATOM    795  HE  ARG A  51       8.342   9.065 -48.242  1.00  1.69           H  
ATOM    796 1HH1 ARG A  51       6.122   7.920 -50.698  1.00  1.69           H  
ATOM    797 2HH1 ARG A  51       7.185   8.352 -52.048  1.00  1.69           H  
ATOM    798 1HH2 ARG A  51       9.720   9.641 -50.093  1.00  1.69           H  
ATOM    799 2HH2 ARG A  51       9.072   9.270 -51.741  1.00  1.69           H  
ATOM    800  N   ARG A  52       4.171   4.140 -49.792  1.00  2.73           N  
ATOM    801  CA  ARG A  52       4.234   3.559 -51.133  1.00  2.73           C  
ATOM    802  C   ARG A  52       4.239   4.654 -52.203  1.00  2.73           C  
ATOM    803  O   ARG A  52       3.499   5.636 -52.095  1.00  2.73           O  
ATOM    804  CB  ARG A  52       3.065   2.595 -51.353  1.00  2.73           C  
ATOM    805  CG  ARG A  52       3.157   1.722 -52.619  1.00  2.73           C  
ATOM    806  CD  ARG A  52       1.997   0.780 -52.758  1.00  2.73           C  
ATOM    807  NE  ARG A  52       1.935  -0.211 -51.684  1.00  2.73           N  
ATOM    808  CZ  ARG A  52       2.551  -1.425 -51.675  1.00  2.73           C  
ATOM    809  NH1 ARG A  52       3.291  -1.846 -52.687  1.00  2.73           N  
ATOM    810  NH2 ARG A  52       2.401  -2.218 -50.622  1.00  2.73           N  
ATOM    811  H   ARG A  52       3.359   4.671 -49.510  1.00  2.73           H  
ATOM    812  HA  ARG A  52       5.156   3.000 -51.225  1.00  2.73           H  
ATOM    813 1HB  ARG A  52       2.977   1.929 -50.499  1.00  2.73           H  
ATOM    814 2HB  ARG A  52       2.140   3.163 -51.419  1.00  2.73           H  
ATOM    815 1HG  ARG A  52       3.200   2.356 -53.501  1.00  2.73           H  
ATOM    816 2HG  ARG A  52       4.059   1.120 -52.567  1.00  2.73           H  
ATOM    817 1HD  ARG A  52       1.069   1.348 -52.752  1.00  2.73           H  
ATOM    818 2HD  ARG A  52       2.084   0.243 -53.698  1.00  2.73           H  
ATOM    819  HE  ARG A  52       1.385   0.031 -50.871  1.00  2.73           H  
ATOM    820 1HH1 ARG A  52       3.441  -1.280 -53.534  1.00  2.73           H  
ATOM    821 2HH1 ARG A  52       3.725  -2.754 -52.641  1.00  2.73           H  
ATOM    822 1HH2 ARG A  52       1.836  -1.917 -49.839  1.00  2.73           H  
ATOM    823 2HH2 ARG A  52       2.849  -3.122 -50.604  1.00  2.73           H  
ATOM    824  N   GLU A  53       5.083   4.481 -53.221  1.00  4.47           N  
ATOM    825  CA  GLU A  53       5.198   5.426 -54.334  1.00  4.47           C  
ATOM    826  C   GLU A  53       5.454   4.669 -55.627  1.00  4.47           C  
ATOM    827  O   GLU A  53       6.324   3.804 -55.692  1.00  4.47           O  
ATOM    828  CB  GLU A  53       6.324   6.436 -54.061  1.00  4.47           C  
ATOM    829  CG  GLU A  53       6.522   7.511 -55.148  1.00  4.47           C  
ATOM    830  CD  GLU A  53       7.584   8.585 -54.814  1.00  4.47           C  
ATOM    831  OE1 GLU A  53       8.103   8.602 -53.707  1.00  4.47           O  
ATOM    832  OE2 GLU A  53       7.854   9.393 -55.675  1.00  4.47           O  
ATOM    833  H   GLU A  53       5.662   3.641 -53.219  1.00  4.47           H  
ATOM    834  HA  GLU A  53       4.257   5.967 -54.433  1.00  4.47           H  
ATOM    835 1HB  GLU A  53       6.122   6.932 -53.131  1.00  4.47           H  
ATOM    836 2HB  GLU A  53       7.260   5.901 -53.957  1.00  4.47           H  
ATOM    837 1HG  GLU A  53       6.820   7.011 -56.065  1.00  4.47           H  
ATOM    838 2HG  GLU A  53       5.567   7.998 -55.335  1.00  4.47           H  
ATOM    839  N   ASN A  54       4.661   4.965 -56.655  1.00  6.56           N  
ATOM    840  CA  ASN A  54       4.757   4.295 -57.957  1.00  6.56           C  
ATOM    841  C   ASN A  54       4.569   2.780 -57.804  1.00  6.56           C  
ATOM    842  O   ASN A  54       5.110   1.986 -58.571  1.00  6.56           O  
ATOM    843  CB  ASN A  54       6.078   4.607 -58.644  1.00  6.56           C  
ATOM    844  CG  ASN A  54       6.241   6.071 -58.959  1.00  6.56           C  
ATOM    845  OD1 ASN A  54       5.270   6.759 -59.299  1.00  6.56           O  
ATOM    846  ND2 ASN A  54       7.452   6.557 -58.858  1.00  6.56           N  
ATOM    847  H   ASN A  54       3.968   5.691 -56.533  1.00  6.56           H  
ATOM    848  HA  ASN A  54       3.947   4.657 -58.593  1.00  6.56           H  
ATOM    849 1HB  ASN A  54       6.917   4.282 -58.032  1.00  6.56           H  
ATOM    850 2HB  ASN A  54       6.130   4.048 -59.576  1.00  6.56           H  
ATOM    851 1HD2 ASN A  54       7.622   7.525 -59.053  1.00  6.56           H  
ATOM    852 2HD2 ASN A  54       8.207   5.965 -58.580  1.00  6.56           H  
ATOM    853  N   GLY A  55       3.788   2.398 -56.796  1.00  7.80           N  
ATOM    854  CA  GLY A  55       3.473   1.009 -56.492  1.00  7.80           C  
ATOM    855  C   GLY A  55       4.544   0.296 -55.650  1.00  7.80           C  
ATOM    856  O   GLY A  55       4.326  -0.840 -55.216  1.00  7.80           O  
ATOM    857  H   GLY A  55       3.390   3.120 -56.217  1.00  7.80           H  
ATOM    858 1HA  GLY A  55       2.517   0.971 -55.973  1.00  7.80           H  
ATOM    859 2HA  GLY A  55       3.338   0.467 -57.426  1.00  7.80           H  
ATOM    860  N   LYS A  56       5.668   0.957 -55.367  1.00  7.20           N  
ATOM    861  CA  LYS A  56       6.761   0.334 -54.622  1.00  7.20           C  
ATOM    862  C   LYS A  56       6.878   0.879 -53.213  1.00  7.20           C  
ATOM    863  O   LYS A  56       6.504   2.020 -52.946  1.00  7.20           O  
ATOM    864  CB  LYS A  56       8.076   0.553 -55.362  1.00  7.20           C  
ATOM    865  CG  LYS A  56       8.137  -0.120 -56.730  1.00  7.20           C  
ATOM    866  CD  LYS A  56       9.481   0.106 -57.404  1.00  7.20           C  
ATOM    867  CE  LYS A  56       9.532  -0.557 -58.775  1.00  7.20           C  
ATOM    868  NZ  LYS A  56      10.842  -0.337 -59.448  1.00  7.20           N  
ATOM    869  H   LYS A  56       5.804   1.909 -55.708  1.00  7.20           H  
ATOM    870  HA  LYS A  56       6.571  -0.737 -54.552  1.00  7.20           H  
ATOM    871 1HB  LYS A  56       8.223   1.627 -55.513  1.00  7.20           H  
ATOM    872 2HB  LYS A  56       8.906   0.189 -54.754  1.00  7.20           H  
ATOM    873 1HG  LYS A  56       7.961  -1.190 -56.619  1.00  7.20           H  
ATOM    874 2HG  LYS A  56       7.350   0.297 -57.366  1.00  7.20           H  
ATOM    875 1HD  LYS A  56       9.647   1.178 -57.522  1.00  7.20           H  
ATOM    876 2HD  LYS A  56      10.277  -0.302 -56.781  1.00  7.20           H  
ATOM    877 1HE  LYS A  56       9.370  -1.628 -58.659  1.00  7.20           H  
ATOM    878 2HE  LYS A  56       8.739  -0.144 -59.400  1.00  7.20           H  
ATOM    879 1HZ  LYS A  56      10.839  -0.790 -60.351  1.00  7.20           H  
ATOM    880 2HZ  LYS A  56      10.997   0.654 -59.569  1.00  7.20           H  
ATOM    881 3HZ  LYS A  56      11.582  -0.725 -58.880  1.00  7.20           H  
ATOM    882  N   LEU A  57       7.418   0.091 -52.294  1.00  5.25           N  
ATOM    883  CA  LEU A  57       7.599   0.645 -50.962  1.00  5.25           C  
ATOM    884  C   LEU A  57       8.876   1.445 -50.843  1.00  5.25           C  
ATOM    885  O   LEU A  57       9.925   1.075 -51.378  1.00  5.25           O  
ATOM    886  CB  LEU A  57       7.524  -0.438 -49.895  1.00  5.25           C  
ATOM    887  CG  LEU A  57       6.164  -1.091 -49.788  1.00  5.25           C  
ATOM    888  CD1 LEU A  57       6.199  -2.190 -48.753  1.00  5.25           C  
ATOM    889  CD2 LEU A  57       5.158  -0.007 -49.420  1.00  5.25           C  
ATOM    890  H   LEU A  57       7.710  -0.852 -52.512  1.00  5.25           H  
ATOM    891  HA  LEU A  57       6.776   1.326 -50.764  1.00  5.25           H  
ATOM    892 1HB  LEU A  57       8.262  -1.206 -50.113  1.00  5.25           H  
ATOM    893 2HB  LEU A  57       7.762   0.013 -48.928  1.00  5.25           H  
ATOM    894  HG  LEU A  57       5.888  -1.535 -50.744  1.00  5.25           H  
ATOM    895 1HD1 LEU A  57       5.215  -2.652 -48.679  1.00  5.25           H  
ATOM    896 2HD1 LEU A  57       6.932  -2.942 -49.044  1.00  5.25           H  
ATOM    897 3HD1 LEU A  57       6.476  -1.768 -47.787  1.00  5.25           H  
ATOM    898 1HD2 LEU A  57       4.167  -0.431 -49.336  1.00  5.25           H  
ATOM    899 2HD2 LEU A  57       5.438   0.443 -48.471  1.00  5.25           H  
ATOM    900 3HD2 LEU A  57       5.164   0.754 -50.190  1.00  5.25           H  
ATOM    901  N   VAL A  58       8.757   2.541 -50.119  1.00  3.25           N  
ATOM    902  CA  VAL A  58       9.827   3.471 -49.846  1.00  3.25           C  
ATOM    903  C   VAL A  58      10.028   3.605 -48.350  1.00  3.25           C  
ATOM    904  O   VAL A  58       9.060   3.782 -47.607  1.00  3.25           O  
ATOM    905  CB  VAL A  58       9.463   4.863 -50.405  1.00  3.25           C  
ATOM    906  CG1 VAL A  58      10.578   5.847 -50.109  1.00  3.25           C  
ATOM    907  CG2 VAL A  58       9.162   4.770 -51.895  1.00  3.25           C  
ATOM    908  H   VAL A  58       7.838   2.756 -49.748  1.00  3.25           H  
ATOM    909  HA  VAL A  58      10.745   3.108 -50.307  1.00  3.25           H  
ATOM    910  HB  VAL A  58       8.577   5.224 -49.896  1.00  3.25           H  
ATOM    911 1HG1 VAL A  58      10.308   6.828 -50.479  1.00  3.25           H  
ATOM    912 2HG1 VAL A  58      10.737   5.905 -49.041  1.00  3.25           H  
ATOM    913 3HG1 VAL A  58      11.495   5.518 -50.594  1.00  3.25           H  
ATOM    914 1HG2 VAL A  58       8.892   5.760 -52.265  1.00  3.25           H  
ATOM    915 2HG2 VAL A  58      10.040   4.411 -52.426  1.00  3.25           H  
ATOM    916 3HG2 VAL A  58       8.329   4.082 -52.065  1.00  3.25           H  
ATOM    917  N   VAL A  59      11.275   3.513 -47.897  1.00  1.90           N  
ATOM    918  CA  VAL A  59      11.544   3.693 -46.478  1.00  1.90           C  
ATOM    919  C   VAL A  59      12.445   4.900 -46.276  1.00  1.90           C  
ATOM    920  O   VAL A  59      13.468   5.044 -46.952  1.00  1.90           O  
ATOM    921  CB  VAL A  59      12.166   2.437 -45.845  1.00  1.90           C  
ATOM    922  CG1 VAL A  59      12.463   2.706 -44.356  1.00  1.90           C  
ATOM    923  CG2 VAL A  59      11.188   1.271 -45.990  1.00  1.90           C  
ATOM    924  H   VAL A  59      12.034   3.345 -48.541  1.00  1.90           H  
ATOM    925  HA  VAL A  59      10.606   3.880 -45.970  1.00  1.90           H  
ATOM    926  HB  VAL A  59      13.106   2.202 -46.340  1.00  1.90           H  
ATOM    927 1HG1 VAL A  59      12.902   1.820 -43.903  1.00  1.90           H  
ATOM    928 2HG1 VAL A  59      13.161   3.538 -44.259  1.00  1.90           H  
ATOM    929 3HG1 VAL A  59      11.530   2.954 -43.845  1.00  1.90           H  
ATOM    930 1HG2 VAL A  59      11.615   0.378 -45.540  1.00  1.90           H  
ATOM    931 2HG2 VAL A  59      10.258   1.525 -45.485  1.00  1.90           H  
ATOM    932 3HG2 VAL A  59      10.988   1.084 -47.044  1.00  1.90           H  
ATOM    933  N   GLU A  60      12.040   5.776 -45.361  1.00  1.19           N  
ATOM    934  CA  GLU A  60      12.770   7.004 -45.070  1.00  1.19           C  
ATOM    935  C   GLU A  60      13.105   7.130 -43.586  1.00  1.19           C  
ATOM    936  O   GLU A  60      12.361   6.649 -42.724  1.00  1.19           O  
ATOM    937  CB  GLU A  60      11.928   8.208 -45.523  1.00  1.19           C  
ATOM    938  CG  GLU A  60      11.643   8.231 -47.033  1.00  1.19           C  
ATOM    939  CD  GLU A  60      10.750   9.367 -47.511  1.00  1.19           C  
ATOM    940  OE1 GLU A  60       9.716   9.589 -46.908  1.00  1.19           O  
ATOM    941  OE2 GLU A  60      11.061   9.969 -48.516  1.00  1.19           O  
ATOM    942  H   GLU A  60      11.178   5.569 -44.860  1.00  1.19           H  
ATOM    943  HA  GLU A  60      13.706   6.994 -45.628  1.00  1.19           H  
ATOM    944 1HB  GLU A  60      10.969   8.195 -44.999  1.00  1.19           H  
ATOM    945 2HB  GLU A  60      12.437   9.135 -45.252  1.00  1.19           H  
ATOM    946 1HG  GLU A  60      12.589   8.271 -47.572  1.00  1.19           H  
ATOM    947 2HG  GLU A  60      11.160   7.299 -47.286  1.00  1.19           H  
ATOM    948  N   ASP A  61      14.227   7.786 -43.287  1.00  0.84           N  
ATOM    949  CA  ASP A  61      14.614   8.051 -41.902  1.00  0.84           C  
ATOM    950  C   ASP A  61      14.169   9.443 -41.484  1.00  0.84           C  
ATOM    951  O   ASP A  61      14.569  10.439 -42.092  1.00  0.84           O  
ATOM    952  CB  ASP A  61      16.121   7.915 -41.711  1.00  0.84           C  
ATOM    953  CG  ASP A  61      16.608   6.478 -41.875  1.00  0.84           C  
ATOM    954  OD1 ASP A  61      15.793   5.592 -41.863  1.00  0.84           O  
ATOM    955  OD2 ASP A  61      17.786   6.287 -42.020  1.00  0.84           O  
ATOM    956  H   ASP A  61      14.809   8.133 -44.038  1.00  0.84           H  
ATOM    957  HA  ASP A  61      14.114   7.331 -41.249  1.00  0.84           H  
ATOM    958 1HB  ASP A  61      16.639   8.547 -42.431  1.00  0.84           H  
ATOM    959 2HB  ASP A  61      16.389   8.265 -40.713  1.00  0.84           H  
ATOM    960  N   VAL A  62      13.302   9.496 -40.488  1.00  0.69           N  
ATOM    961  CA  VAL A  62      12.722  10.742 -40.006  1.00  0.69           C  
ATOM    962  C   VAL A  62      12.817  10.792 -38.492  1.00  0.69           C  
ATOM    963  O   VAL A  62      13.179   9.799 -37.865  1.00  0.69           O  
ATOM    964  CB  VAL A  62      11.252  10.872 -40.458  1.00  0.69           C  
ATOM    965  CG1 VAL A  62      11.165  10.848 -41.982  1.00  0.69           C  
ATOM    966  CG2 VAL A  62      10.434   9.766 -39.873  1.00  0.69           C  
ATOM    967  H   VAL A  62      13.037   8.623 -40.024  1.00  0.69           H  
ATOM    968  HA  VAL A  62      13.287  11.582 -40.418  1.00  0.69           H  
ATOM    969  HB  VAL A  62      10.862  11.836 -40.120  1.00  0.69           H  
ATOM    970 1HG1 VAL A  62      10.137  10.964 -42.278  1.00  0.69           H  
ATOM    971 2HG1 VAL A  62      11.758  11.664 -42.394  1.00  0.69           H  
ATOM    972 3HG1 VAL A  62      11.538   9.897 -42.365  1.00  0.69           H  
ATOM    973 1HG2 VAL A  62       9.397   9.872 -40.185  1.00  0.69           H  
ATOM    974 2HG2 VAL A  62      10.823   8.797 -40.209  1.00  0.69           H  
ATOM    975 3HG2 VAL A  62      10.497   9.838 -38.798  1.00  0.69           H  
ATOM    976  N   TYR A  63      12.518  11.934 -37.904  1.00  0.63           N  
ATOM    977  CA  TYR A  63      12.491  12.004 -36.454  1.00  0.63           C  
ATOM    978  C   TYR A  63      11.082  12.155 -35.957  1.00  0.63           C  
ATOM    979  O   TYR A  63      10.226  12.706 -36.646  1.00  0.63           O  
ATOM    980  CB  TYR A  63      13.384  13.129 -35.961  1.00  0.63           C  
ATOM    981  CG  TYR A  63      14.807  12.801 -36.092  1.00  0.63           C  
ATOM    982  CD1 TYR A  63      15.427  12.919 -37.312  1.00  0.63           C  
ATOM    983  CD2 TYR A  63      15.508  12.390 -34.979  1.00  0.63           C  
ATOM    984  CE1 TYR A  63      16.756  12.599 -37.426  1.00  0.63           C  
ATOM    985  CE2 TYR A  63      16.837  12.088 -35.079  1.00  0.63           C  
ATOM    986  CZ  TYR A  63      17.464  12.178 -36.302  1.00  0.63           C  
ATOM    987  OH  TYR A  63      18.812  11.884 -36.422  1.00  0.63           O  
ATOM    988  H   TYR A  63      12.272  12.757 -38.456  1.00  0.63           H  
ATOM    989  HA  TYR A  63      12.869  11.070 -36.044  1.00  0.63           H  
ATOM    990 1HB  TYR A  63      13.195  14.024 -36.533  1.00  0.63           H  
ATOM    991 2HB  TYR A  63      13.168  13.346 -34.913  1.00  0.63           H  
ATOM    992  HD1 TYR A  63      14.864  13.257 -38.187  1.00  0.63           H  
ATOM    993  HD2 TYR A  63      15.003  12.308 -34.026  1.00  0.63           H  
ATOM    994  HE1 TYR A  63      17.253  12.683 -38.389  1.00  0.63           H  
ATOM    995  HE2 TYR A  63      17.396  11.768 -34.200  1.00  0.63           H  
ATOM    996  HH  TYR A  63      19.303  12.241 -35.639  1.00  0.63           H  
ATOM    997  N   ARG A  64      10.837  11.631 -34.772  1.00  0.60           N  
ATOM    998  CA  ARG A  64       9.550  11.752 -34.137  1.00  0.60           C  
ATOM    999  C   ARG A  64       9.718  12.511 -32.850  1.00  0.60           C  
ATOM   1000  O   ARG A  64      10.605  12.216 -32.040  1.00  0.60           O  
ATOM   1001  CB  ARG A  64       8.943  10.387 -33.872  1.00  0.60           C  
ATOM   1002  CG  ARG A  64       7.564  10.379 -33.252  1.00  0.60           C  
ATOM   1003  CD  ARG A  64       7.077   8.986 -33.151  1.00  0.60           C  
ATOM   1004  NE  ARG A  64       6.876   8.403 -34.472  1.00  0.60           N  
ATOM   1005  CZ  ARG A  64       6.797   7.081 -34.725  1.00  0.60           C  
ATOM   1006  NH1 ARG A  64       6.895   6.214 -33.740  1.00  0.60           N  
ATOM   1007  NH2 ARG A  64       6.629   6.653 -35.964  1.00  0.60           N  
ATOM   1008  H   ARG A  64      11.581  11.138 -34.291  1.00  0.60           H  
ATOM   1009  HA  ARG A  64       8.883  12.325 -34.776  1.00  0.60           H  
ATOM   1010 1HB  ARG A  64       8.881   9.844 -34.811  1.00  0.60           H  
ATOM   1011 2HB  ARG A  64       9.608   9.821 -33.215  1.00  0.60           H  
ATOM   1012 1HG  ARG A  64       7.599  10.816 -32.250  1.00  0.60           H  
ATOM   1013 2HG  ARG A  64       6.875  10.956 -33.875  1.00  0.60           H  
ATOM   1014 1HD  ARG A  64       7.810   8.381 -32.618  1.00  0.60           H  
ATOM   1015 2HD  ARG A  64       6.126   8.967 -32.618  1.00  0.60           H  
ATOM   1016  HE  ARG A  64       6.800   9.037 -35.257  1.00  0.60           H  
ATOM   1017 1HH1 ARG A  64       7.027   6.538 -32.791  1.00  0.60           H  
ATOM   1018 2HH1 ARG A  64       6.839   5.224 -33.931  1.00  0.60           H  
ATOM   1019 1HH2 ARG A  64       6.560   7.315 -36.723  1.00  0.60           H  
ATOM   1020 2HH2 ARG A  64       6.578   5.663 -36.155  1.00  0.60           H  
ATOM   1021  N   LEU A  65       8.904  13.539 -32.695  1.00  0.59           N  
ATOM   1022  CA  LEU A  65       8.958  14.369 -31.516  1.00  0.59           C  
ATOM   1023  C   LEU A  65       7.729  14.132 -30.670  1.00  0.59           C  
ATOM   1024  O   LEU A  65       6.602  14.185 -31.174  1.00  0.59           O  
ATOM   1025  CB  LEU A  65       8.996  15.835 -31.902  1.00  0.59           C  
ATOM   1026  CG  LEU A  65      10.267  16.357 -32.501  1.00  0.59           C  
ATOM   1027  CD1 LEU A  65      10.375  15.887 -33.939  1.00  0.59           C  
ATOM   1028  CD2 LEU A  65      10.247  17.859 -32.427  1.00  0.59           C  
ATOM   1029  H   LEU A  65       8.217  13.739 -33.418  1.00  0.59           H  
ATOM   1030  HA  LEU A  65       9.843  14.117 -30.939  1.00  0.59           H  
ATOM   1031 1HB  LEU A  65       8.198  16.022 -32.614  1.00  0.59           H  
ATOM   1032 2HB  LEU A  65       8.804  16.415 -31.001  1.00  0.59           H  
ATOM   1033  HG  LEU A  65      11.122  15.974 -31.955  1.00  0.59           H  
ATOM   1034 1HD1 LEU A  65      11.275  16.267 -34.350  1.00  0.59           H  
ATOM   1035 2HD1 LEU A  65      10.394  14.820 -33.994  1.00  0.59           H  
ATOM   1036 3HD1 LEU A  65       9.525  16.257 -34.513  1.00  0.59           H  
ATOM   1037 1HD2 LEU A  65      11.140  18.251 -32.855  1.00  0.59           H  
ATOM   1038 2HD2 LEU A  65       9.390  18.234 -32.984  1.00  0.59           H  
ATOM   1039 3HD2 LEU A  65      10.175  18.174 -31.389  1.00  0.59           H  
ATOM   1040  N   SER A  66       7.945  13.906 -29.384  1.00  0.58           N  
ATOM   1041  CA  SER A  66       6.850  13.681 -28.457  1.00  0.58           C  
ATOM   1042  C   SER A  66       6.803  14.808 -27.445  1.00  0.58           C  
ATOM   1043  O   SER A  66       7.691  14.925 -26.602  1.00  0.58           O  
ATOM   1044  CB  SER A  66       7.042  12.340 -27.760  1.00  0.58           C  
ATOM   1045  OG  SER A  66       6.995  11.268 -28.656  1.00  0.58           O  
ATOM   1046  H   SER A  66       8.908  13.873 -29.048  1.00  0.58           H  
ATOM   1047  HA  SER A  66       5.918  13.693 -29.004  1.00  0.58           H  
ATOM   1048 1HB  SER A  66       8.004  12.349 -27.273  1.00  0.58           H  
ATOM   1049 2HB  SER A  66       6.321  12.206 -26.996  1.00  0.58           H  
ATOM   1050  HG  SER A  66       7.013  10.476 -28.116  1.00  0.58           H  
ATOM   1051  N   PHE A  67       5.767  15.639 -27.538  1.00  0.59           N  
ATOM   1052  CA  PHE A  67       5.640  16.844 -26.728  1.00  0.59           C  
ATOM   1053  C   PHE A  67       4.623  16.690 -25.605  1.00  0.59           C  
ATOM   1054  O   PHE A  67       3.424  16.520 -25.855  1.00  0.59           O  
ATOM   1055  CB  PHE A  67       5.118  17.982 -27.595  1.00  0.59           C  
ATOM   1056  CG  PHE A  67       5.972  18.483 -28.756  1.00  0.59           C  
ATOM   1057  CD1 PHE A  67       5.936  17.838 -29.973  1.00  0.59           C  
ATOM   1058  CD2 PHE A  67       6.750  19.620 -28.658  1.00  0.59           C  
ATOM   1059  CE1 PHE A  67       6.671  18.300 -31.031  1.00  0.59           C  
ATOM   1060  CE2 PHE A  67       7.494  20.074 -29.726  1.00  0.59           C  
ATOM   1061  CZ  PHE A  67       7.454  19.414 -30.903  1.00  0.59           C  
ATOM   1062  H   PHE A  67       5.055  15.454 -28.242  1.00  0.59           H  
ATOM   1063  HA  PHE A  67       6.607  17.089 -26.293  1.00  0.59           H  
ATOM   1064 1HB  PHE A  67       4.189  17.670 -28.006  1.00  0.59           H  
ATOM   1065 2HB  PHE A  67       4.910  18.829 -26.945  1.00  0.59           H  
ATOM   1066  HD1 PHE A  67       5.316  16.949 -30.090  1.00  0.59           H  
ATOM   1067  HD2 PHE A  67       6.775  20.162 -27.720  1.00  0.59           H  
ATOM   1068  HE1 PHE A  67       6.632  17.782 -31.974  1.00  0.59           H  
ATOM   1069  HE2 PHE A  67       8.110  20.958 -29.637  1.00  0.59           H  
ATOM   1070  HZ  PHE A  67       8.037  19.778 -31.747  1.00  0.59           H  
ATOM   1071  N   LYS A  68       5.088  16.752 -24.363  1.00  0.60           N  
ATOM   1072  CA  LYS A  68       4.179  16.601 -23.234  1.00  0.60           C  
ATOM   1073  C   LYS A  68       3.745  17.976 -22.764  1.00  0.60           C  
ATOM   1074  O   LYS A  68       4.577  18.826 -22.397  1.00  0.60           O  
ATOM   1075  CB  LYS A  68       4.825  15.796 -22.123  1.00  0.60           C  
ATOM   1076  CG  LYS A  68       5.198  14.390 -22.578  1.00  0.60           C  
ATOM   1077  CD  LYS A  68       5.626  13.526 -21.441  1.00  0.60           C  
ATOM   1078  CE  LYS A  68       6.873  14.056 -20.798  1.00  0.60           C  
ATOM   1079  NZ  LYS A  68       7.415  13.137 -19.797  1.00  0.60           N  
ATOM   1080  H   LYS A  68       6.084  16.898 -24.197  1.00  0.60           H  
ATOM   1081  HA  LYS A  68       3.287  16.067 -23.563  1.00  0.60           H  
ATOM   1082 1HB  LYS A  68       5.735  16.300 -21.783  1.00  0.60           H  
ATOM   1083 2HB  LYS A  68       4.144  15.724 -21.273  1.00  0.60           H  
ATOM   1084 1HG  LYS A  68       4.332  13.942 -23.051  1.00  0.60           H  
ATOM   1085 2HG  LYS A  68       6.007  14.450 -23.312  1.00  0.60           H  
ATOM   1086 1HD  LYS A  68       4.830  13.509 -20.705  1.00  0.60           H  
ATOM   1087 2HD  LYS A  68       5.805  12.510 -21.789  1.00  0.60           H  
ATOM   1088 1HE  LYS A  68       7.635  14.252 -21.554  1.00  0.60           H  
ATOM   1089 2HE  LYS A  68       6.619  14.989 -20.301  1.00  0.60           H  
ATOM   1090 1HZ  LYS A  68       8.241  13.602 -19.377  1.00  0.60           H  
ATOM   1091 2HZ  LYS A  68       6.692  12.965 -19.100  1.00  0.60           H  
ATOM   1092 3HZ  LYS A  68       7.683  12.270 -20.224  1.00  0.60           H  
ATOM   1093  N   THR A  69       2.434  18.205 -22.834  1.00  0.61           N  
ATOM   1094  CA  THR A  69       1.827  19.490 -22.533  1.00  0.61           C  
ATOM   1095  C   THR A  69       0.463  19.330 -21.840  1.00  0.61           C  
ATOM   1096  O   THR A  69       0.124  18.262 -21.321  1.00  0.61           O  
ATOM   1097  CB  THR A  69       1.697  20.317 -23.845  1.00  0.61           C  
ATOM   1098  OG1 THR A  69       1.317  21.649 -23.528  1.00  0.61           O  
ATOM   1099  CG2 THR A  69       0.675  19.696 -24.825  1.00  0.61           C  
ATOM   1100  H   THR A  69       1.820  17.447 -23.142  1.00  0.61           H  
ATOM   1101  HA  THR A  69       2.485  20.031 -21.853  1.00  0.61           H  
ATOM   1102  HB  THR A  69       2.666  20.342 -24.334  1.00  0.61           H  
ATOM   1103  HG1 THR A  69       1.804  22.270 -24.130  1.00  0.61           H  
ATOM   1104 1HG2 THR A  69       0.630  20.300 -25.727  1.00  0.61           H  
ATOM   1105 2HG2 THR A  69       0.989  18.680 -25.079  1.00  0.61           H  
ATOM   1106 3HG2 THR A  69      -0.310  19.663 -24.373  1.00  0.61           H  
ATOM   1107  N   THR A  70      -0.274  20.432 -21.780  1.00  0.62           N  
ATOM   1108  CA  THR A  70      -1.606  20.497 -21.187  1.00  0.62           C  
ATOM   1109  C   THR A  70      -2.589  21.012 -22.230  1.00  0.62           C  
ATOM   1110  O   THR A  70      -2.212  21.789 -23.116  1.00  0.62           O  
ATOM   1111  CB  THR A  70      -1.629  21.414 -19.949  1.00  0.62           C  
ATOM   1112  OG1 THR A  70      -1.196  22.734 -20.330  1.00  0.62           O  
ATOM   1113  CG2 THR A  70      -0.763  20.854 -18.845  1.00  0.62           C  
ATOM   1114  H   THR A  70       0.122  21.243 -22.230  1.00  0.62           H  
ATOM   1115  HA  THR A  70      -1.914  19.498 -20.890  1.00  0.62           H  
ATOM   1116  HB  THR A  70      -2.652  21.490 -19.587  1.00  0.62           H  
ATOM   1117  HG1 THR A  70      -1.356  23.341 -19.599  1.00  0.62           H  
ATOM   1118 1HG2 THR A  70      -0.809  21.512 -17.992  1.00  0.62           H  
ATOM   1119 2HG2 THR A  70      -1.145  19.885 -18.577  1.00  0.62           H  
ATOM   1120 3HG2 THR A  70       0.258  20.757 -19.176  1.00  0.62           H  
ATOM   1121  N   ARG A  71      -3.863  20.669 -22.069  1.00  0.63           N  
ATOM   1122  CA  ARG A  71      -4.912  21.143 -22.959  1.00  0.63           C  
ATOM   1123  C   ARG A  71      -4.838  22.653 -23.202  1.00  0.63           C  
ATOM   1124  O   ARG A  71      -4.895  23.102 -24.345  1.00  0.63           O  
ATOM   1125  CB  ARG A  71      -6.271  20.794 -22.387  1.00  0.63           C  
ATOM   1126  CG  ARG A  71      -7.457  21.215 -23.238  1.00  0.63           C  
ATOM   1127  CD  ARG A  71      -8.751  20.877 -22.580  1.00  0.63           C  
ATOM   1128  NE  ARG A  71      -9.896  21.313 -23.371  1.00  0.63           N  
ATOM   1129  CZ  ARG A  71     -11.185  21.196 -22.991  1.00  0.63           C  
ATOM   1130  NH1 ARG A  71     -11.486  20.655 -21.830  1.00  0.63           N  
ATOM   1131  NH2 ARG A  71     -12.148  21.626 -23.787  1.00  0.63           N  
ATOM   1132  H   ARG A  71      -4.106  20.014 -21.321  1.00  0.63           H  
ATOM   1133  HA  ARG A  71      -4.801  20.631 -23.915  1.00  0.63           H  
ATOM   1134 1HB  ARG A  71      -6.329  19.717 -22.222  1.00  0.63           H  
ATOM   1135 2HB  ARG A  71      -6.384  21.272 -21.414  1.00  0.63           H  
ATOM   1136 1HG  ARG A  71      -7.423  22.294 -23.393  1.00  0.63           H  
ATOM   1137 2HG  ARG A  71      -7.414  20.705 -24.201  1.00  0.63           H  
ATOM   1138 1HD  ARG A  71      -8.821  19.803 -22.436  1.00  0.63           H  
ATOM   1139 2HD  ARG A  71      -8.798  21.372 -21.609  1.00  0.63           H  
ATOM   1140  HE  ARG A  71      -9.709  21.736 -24.270  1.00  0.63           H  
ATOM   1141 1HH1 ARG A  71     -10.750  20.324 -21.219  1.00  0.63           H  
ATOM   1142 2HH1 ARG A  71     -12.453  20.569 -21.549  1.00  0.63           H  
ATOM   1143 1HH2 ARG A  71     -11.919  22.042 -24.679  1.00  0.63           H  
ATOM   1144 2HH2 ARG A  71     -13.113  21.539 -23.505  1.00  0.63           H  
ATOM   1145  N   GLU A  72      -4.597  23.425 -22.141  1.00  0.64           N  
ATOM   1146  CA  GLU A  72      -4.550  24.891 -22.204  1.00  0.64           C  
ATOM   1147  C   GLU A  72      -3.468  25.445 -23.140  1.00  0.64           C  
ATOM   1148  O   GLU A  72      -3.574  26.582 -23.605  1.00  0.64           O  
ATOM   1149  CB  GLU A  72      -4.318  25.484 -20.807  1.00  0.64           C  
ATOM   1150  CG  GLU A  72      -5.484  25.343 -19.832  1.00  0.64           C  
ATOM   1151  CD  GLU A  72      -5.181  25.940 -18.462  1.00  0.64           C  
ATOM   1152  OE1 GLU A  72      -4.061  26.347 -18.245  1.00  0.64           O  
ATOM   1153  OE2 GLU A  72      -6.067  25.980 -17.637  1.00  0.64           O  
ATOM   1154  H   GLU A  72      -4.500  22.969 -21.242  1.00  0.64           H  
ATOM   1155  HA  GLU A  72      -5.516  25.240 -22.570  1.00  0.64           H  
ATOM   1156 1HB  GLU A  72      -3.450  24.997 -20.356  1.00  0.64           H  
ATOM   1157 2HB  GLU A  72      -4.082  26.544 -20.900  1.00  0.64           H  
ATOM   1158 1HG  GLU A  72      -6.357  25.841 -20.250  1.00  0.64           H  
ATOM   1159 2HG  GLU A  72      -5.720  24.282 -19.720  1.00  0.64           H  
ATOM   1160  N   ARG A  73      -2.404  24.680 -23.372  1.00  0.63           N  
ATOM   1161  CA  ARG A  73      -1.311  25.123 -24.221  1.00  0.63           C  
ATOM   1162  C   ARG A  73      -1.262  24.329 -25.521  1.00  0.63           C  
ATOM   1163  O   ARG A  73      -0.491  24.670 -26.423  1.00  0.63           O  
ATOM   1164  CB  ARG A  73       0.019  24.974 -23.494  1.00  0.63           C  
ATOM   1165  CG  ARG A  73       0.130  25.754 -22.184  1.00  0.63           C  
ATOM   1166  CD  ARG A  73       0.141  27.227 -22.397  1.00  0.63           C  
ATOM   1167  NE  ARG A  73       0.119  27.959 -21.130  1.00  0.63           N  
ATOM   1168  CZ  ARG A  73       1.198  28.273 -20.365  1.00  0.63           C  
ATOM   1169  NH1 ARG A  73       2.421  27.925 -20.719  1.00  0.63           N  
ATOM   1170  NH2 ARG A  73       1.001  28.941 -19.239  1.00  0.63           N  
ATOM   1171  H   ARG A  73      -2.363  23.738 -22.988  1.00  0.63           H  
ATOM   1172  HA  ARG A  73      -1.459  26.174 -24.464  1.00  0.63           H  
ATOM   1173 1HB  ARG A  73       0.170  23.925 -23.250  1.00  0.63           H  
ATOM   1174 2HB  ARG A  73       0.837  25.280 -24.143  1.00  0.63           H  
ATOM   1175 1HG  ARG A  73      -0.705  25.498 -21.531  1.00  0.63           H  
ATOM   1176 2HG  ARG A  73       1.063  25.492 -21.697  1.00  0.63           H  
ATOM   1177 1HD  ARG A  73       1.049  27.505 -22.938  1.00  0.63           H  
ATOM   1178 2HD  ARG A  73      -0.735  27.521 -22.978  1.00  0.63           H  
ATOM   1179  HE  ARG A  73      -0.786  28.259 -20.793  1.00  0.63           H  
ATOM   1180 1HH1 ARG A  73       2.600  27.414 -21.584  1.00  0.63           H  
ATOM   1181 2HH1 ARG A  73       3.224  28.146 -20.124  1.00  0.63           H  
ATOM   1182 1HH2 ARG A  73       0.063  29.206 -18.968  1.00  0.63           H  
ATOM   1183 2HH2 ARG A  73       1.783  29.197 -18.655  1.00  0.63           H  
ATOM   1184  N   LEU A  74      -2.100  23.292 -25.640  1.00  0.62           N  
ATOM   1185  CA  LEU A  74      -2.052  22.437 -26.816  1.00  0.62           C  
ATOM   1186  C   LEU A  74      -2.347  23.193 -28.093  1.00  0.62           C  
ATOM   1187  O   LEU A  74      -1.615  23.055 -29.066  1.00  0.62           O  
ATOM   1188  CB  LEU A  74      -3.033  21.277 -26.713  1.00  0.62           C  
ATOM   1189  CG  LEU A  74      -3.058  20.375 -27.951  1.00  0.62           C  
ATOM   1190  CD1 LEU A  74      -1.670  19.707 -28.148  1.00  0.62           C  
ATOM   1191  CD2 LEU A  74      -4.141  19.369 -27.792  1.00  0.62           C  
ATOM   1192  H   LEU A  74      -2.756  23.063 -24.890  1.00  0.62           H  
ATOM   1193  HA  LEU A  74      -1.047  22.024 -26.886  1.00  0.62           H  
ATOM   1194 1HB  LEU A  74      -2.766  20.672 -25.844  1.00  0.62           H  
ATOM   1195 2HB  LEU A  74      -4.038  21.677 -26.559  1.00  0.62           H  
ATOM   1196  HG  LEU A  74      -3.268  20.986 -28.832  1.00  0.62           H  
ATOM   1197 1HD1 LEU A  74      -1.689  19.079 -29.037  1.00  0.62           H  
ATOM   1198 2HD1 LEU A  74      -0.908  20.477 -28.268  1.00  0.62           H  
ATOM   1199 3HD1 LEU A  74      -1.433  19.095 -27.278  1.00  0.62           H  
ATOM   1200 1HD2 LEU A  74      -4.180  18.758 -28.673  1.00  0.62           H  
ATOM   1201 2HD2 LEU A  74      -3.940  18.758 -26.932  1.00  0.62           H  
ATOM   1202 3HD2 LEU A  74      -5.096  19.881 -27.665  1.00  0.62           H  
ATOM   1203  N   ASP A  75      -3.414  23.991 -28.121  1.00  0.62           N  
ATOM   1204  CA  ASP A  75      -3.726  24.708 -29.357  1.00  0.62           C  
ATOM   1205  C   ASP A  75      -2.585  25.642 -29.754  1.00  0.62           C  
ATOM   1206  O   ASP A  75      -2.266  25.792 -30.938  1.00  0.62           O  
ATOM   1207  CB  ASP A  75      -5.013  25.527 -29.200  1.00  0.62           C  
ATOM   1208  CG  ASP A  75      -6.282  24.677 -29.160  1.00  0.62           C  
ATOM   1209  OD1 ASP A  75      -6.225  23.521 -29.511  1.00  0.62           O  
ATOM   1210  OD2 ASP A  75      -7.299  25.200 -28.776  1.00  0.62           O  
ATOM   1211  H   ASP A  75      -3.995  24.087 -27.298  1.00  0.62           H  
ATOM   1212  HA  ASP A  75      -3.867  23.978 -30.154  1.00  0.62           H  
ATOM   1213 1HB  ASP A  75      -4.958  26.109 -28.279  1.00  0.62           H  
ATOM   1214 2HB  ASP A  75      -5.094  26.234 -30.026  1.00  0.62           H  
ATOM   1215  N   ALA A  76      -1.971  26.286 -28.755  1.00  0.60           N  
ATOM   1216  CA  ALA A  76      -0.854  27.190 -29.000  1.00  0.60           C  
ATOM   1217  C   ALA A  76       0.336  26.416 -29.564  1.00  0.60           C  
ATOM   1218  O   ALA A  76       1.028  26.891 -30.469  1.00  0.60           O  
ATOM   1219  CB  ALA A  76      -0.479  27.919 -27.723  1.00  0.60           C  
ATOM   1220  H   ALA A  76      -2.273  26.116 -27.806  1.00  0.60           H  
ATOM   1221  HA  ALA A  76      -1.164  27.920 -29.747  1.00  0.60           H  
ATOM   1222 1HB  ALA A  76       0.337  28.608 -27.924  1.00  0.60           H  
ATOM   1223 2HB  ALA A  76      -1.341  28.474 -27.356  1.00  0.60           H  
ATOM   1224 3HB  ALA A  76      -0.173  27.194 -26.970  1.00  0.60           H  
ATOM   1225  N   LEU A  77       0.551  25.209 -29.030  1.00  0.60           N  
ATOM   1226  CA  LEU A  77       1.632  24.330 -29.447  1.00  0.60           C  
ATOM   1227  C   LEU A  77       1.439  23.869 -30.873  1.00  0.60           C  
ATOM   1228  O   LEU A  77       2.361  23.942 -31.687  1.00  0.60           O  
ATOM   1229  CB  LEU A  77       1.710  23.107 -28.531  1.00  0.60           C  
ATOM   1230  CG  LEU A  77       2.794  22.077 -28.890  1.00  0.60           C  
ATOM   1231  CD1 LEU A  77       4.172  22.709 -28.829  1.00  0.60           C  
ATOM   1232  CD2 LEU A  77       2.714  20.911 -27.926  1.00  0.60           C  
ATOM   1233  H   LEU A  77      -0.047  24.894 -28.268  1.00  0.60           H  
ATOM   1234  HA  LEU A  77       2.566  24.875 -29.389  1.00  0.60           H  
ATOM   1235 1HB  LEU A  77       1.872  23.439 -27.504  1.00  0.60           H  
ATOM   1236 2HB  LEU A  77       0.762  22.591 -28.566  1.00  0.60           H  
ATOM   1237  HG  LEU A  77       2.627  21.734 -29.903  1.00  0.60           H  
ATOM   1238 1HD1 LEU A  77       4.918  21.966 -29.099  1.00  0.60           H  
ATOM   1239 2HD1 LEU A  77       4.229  23.549 -29.523  1.00  0.60           H  
ATOM   1240 3HD1 LEU A  77       4.357  23.050 -27.822  1.00  0.60           H  
ATOM   1241 1HD2 LEU A  77       3.464  20.188 -28.191  1.00  0.60           H  
ATOM   1242 2HD2 LEU A  77       2.888  21.267 -26.907  1.00  0.60           H  
ATOM   1243 3HD2 LEU A  77       1.728  20.454 -27.988  1.00  0.60           H  
ATOM   1244  N   VAL A  78       0.232  23.415 -31.191  1.00  0.59           N  
ATOM   1245  CA  VAL A  78      -0.031  22.939 -32.531  1.00  0.59           C  
ATOM   1246  C   VAL A  78       0.129  24.076 -33.527  1.00  0.59           C  
ATOM   1247  O   VAL A  78       0.812  23.914 -34.538  1.00  0.59           O  
ATOM   1248  CB  VAL A  78      -1.444  22.334 -32.639  1.00  0.59           C  
ATOM   1249  CG1 VAL A  78      -1.759  22.035 -34.099  1.00  0.59           C  
ATOM   1250  CG2 VAL A  78      -1.508  21.044 -31.795  1.00  0.59           C  
ATOM   1251  H   VAL A  78      -0.498  23.385 -30.481  1.00  0.59           H  
ATOM   1252  HA  VAL A  78       0.695  22.160 -32.768  1.00  0.59           H  
ATOM   1253  HB  VAL A  78      -2.177  23.058 -32.266  1.00  0.59           H  
ATOM   1254 1HG1 VAL A  78      -2.759  21.616 -34.180  1.00  0.59           H  
ATOM   1255 2HG1 VAL A  78      -1.708  22.963 -34.669  1.00  0.59           H  
ATOM   1256 3HG1 VAL A  78      -1.033  21.323 -34.494  1.00  0.59           H  
ATOM   1257 1HG2 VAL A  78      -2.506  20.614 -31.855  1.00  0.59           H  
ATOM   1258 2HG2 VAL A  78      -0.781  20.330 -32.174  1.00  0.59           H  
ATOM   1259 3HG2 VAL A  78      -1.279  21.277 -30.761  1.00  0.59           H  
ATOM   1260  N   ALA A  79      -0.453  25.248 -33.236  1.00  0.58           N  
ATOM   1261  CA  ALA A  79      -0.308  26.366 -34.159  1.00  0.58           C  
ATOM   1262  C   ALA A  79       1.161  26.744 -34.330  1.00  0.58           C  
ATOM   1263  O   ALA A  79       1.619  26.976 -35.452  1.00  0.58           O  
ATOM   1264  CB  ALA A  79      -1.090  27.567 -33.654  1.00  0.58           C  
ATOM   1265  H   ALA A  79      -1.009  25.363 -32.387  1.00  0.58           H  
ATOM   1266  HA  ALA A  79      -0.700  26.060 -35.129  1.00  0.58           H  
ATOM   1267 1HB  ALA A  79      -0.991  28.389 -34.358  1.00  0.58           H  
ATOM   1268 2HB  ALA A  79      -2.139  27.297 -33.550  1.00  0.58           H  
ATOM   1269 3HB  ALA A  79      -0.694  27.867 -32.681  1.00  0.58           H  
ATOM   1270  N   TRP A  80       1.926  26.749 -33.234  1.00  0.58           N  
ATOM   1271  CA  TRP A  80       3.343  27.069 -33.304  1.00  0.58           C  
ATOM   1272  C   TRP A  80       4.047  26.145 -34.270  1.00  0.58           C  
ATOM   1273  O   TRP A  80       4.720  26.594 -35.204  1.00  0.58           O  
ATOM   1274  CB  TRP A  80       3.984  26.946 -31.922  1.00  0.58           C  
ATOM   1275  CG  TRP A  80       5.463  27.199 -31.887  1.00  0.58           C  
ATOM   1276  CD1 TRP A  80       6.464  26.265 -31.890  1.00  0.58           C  
ATOM   1277  CD2 TRP A  80       6.112  28.483 -31.829  1.00  0.58           C  
ATOM   1278  NE1 TRP A  80       7.686  26.889 -31.849  1.00  0.58           N  
ATOM   1279  CE2 TRP A  80       7.487  28.248 -31.811  1.00  0.58           C  
ATOM   1280  CE3 TRP A  80       5.643  29.794 -31.789  1.00  0.58           C  
ATOM   1281  CZ2 TRP A  80       8.402  29.286 -31.772  1.00  0.58           C  
ATOM   1282  CZ3 TRP A  80       6.560  30.828 -31.743  1.00  0.58           C  
ATOM   1283  CH2 TRP A  80       7.903  30.578 -31.739  1.00  0.58           C  
ATOM   1284  H   TRP A  80       1.521  26.559 -32.317  1.00  0.58           H  
ATOM   1285  HA  TRP A  80       3.449  28.093 -33.657  1.00  0.58           H  
ATOM   1286 1HB  TRP A  80       3.499  27.652 -31.251  1.00  0.58           H  
ATOM   1287 2HB  TRP A  80       3.805  25.955 -31.526  1.00  0.58           H  
ATOM   1288  HD1 TRP A  80       6.311  25.188 -31.923  1.00  0.58           H  
ATOM   1289  HE1 TRP A  80       8.583  26.422 -31.847  1.00  0.58           H  
ATOM   1290  HE3 TRP A  80       4.572  29.997 -31.798  1.00  0.58           H  
ATOM   1291  HZ2 TRP A  80       9.471  29.123 -31.771  1.00  0.58           H  
ATOM   1292  HZ3 TRP A  80       6.182  31.851 -31.714  1.00  0.58           H  
ATOM   1293  HH2 TRP A  80       8.598  31.415 -31.710  1.00  0.58           H  
ATOM   1294  N   LEU A  81       3.861  24.848 -34.066  1.00  0.59           N  
ATOM   1295  CA  LEU A  81       4.519  23.863 -34.889  1.00  0.59           C  
ATOM   1296  C   LEU A  81       4.060  23.966 -36.343  1.00  0.59           C  
ATOM   1297  O   LEU A  81       4.873  23.901 -37.258  1.00  0.59           O  
ATOM   1298  CB  LEU A  81       4.231  22.485 -34.293  1.00  0.59           C  
ATOM   1299  CG  LEU A  81       4.917  22.260 -32.898  1.00  0.59           C  
ATOM   1300  CD1 LEU A  81       4.420  20.986 -32.306  1.00  0.59           C  
ATOM   1301  CD2 LEU A  81       6.436  22.248 -33.050  1.00  0.59           C  
ATOM   1302  H   LEU A  81       3.267  24.541 -33.295  1.00  0.59           H  
ATOM   1303  HA  LEU A  81       5.590  24.044 -34.850  1.00  0.59           H  
ATOM   1304 1HB  LEU A  81       3.151  22.383 -34.159  1.00  0.59           H  
ATOM   1305 2HB  LEU A  81       4.578  21.715 -34.982  1.00  0.59           H  
ATOM   1306  HG  LEU A  81       4.636  23.071 -32.227  1.00  0.59           H  
ATOM   1307 1HD1 LEU A  81       4.862  20.833 -31.326  1.00  0.59           H  
ATOM   1308 2HD1 LEU A  81       3.350  21.069 -32.212  1.00  0.59           H  
ATOM   1309 3HD1 LEU A  81       4.676  20.154 -32.951  1.00  0.59           H  
ATOM   1310 1HD2 LEU A  81       6.900  22.109 -32.074  1.00  0.59           H  
ATOM   1311 2HD2 LEU A  81       6.733  21.435 -33.715  1.00  0.59           H  
ATOM   1312 3HD2 LEU A  81       6.760  23.198 -33.467  1.00  0.59           H  
ATOM   1313  N   GLN A  82       2.784  24.225 -36.590  1.00  0.61           N  
ATOM   1314  CA  GLN A  82       2.337  24.347 -37.975  1.00  0.61           C  
ATOM   1315  C   GLN A  82       3.007  25.536 -38.677  1.00  0.61           C  
ATOM   1316  O   GLN A  82       3.304  25.474 -39.870  1.00  0.61           O  
ATOM   1317  CB  GLN A  82       0.811  24.447 -38.032  1.00  0.61           C  
ATOM   1318  CG  GLN A  82       0.118  23.123 -37.666  1.00  0.61           C  
ATOM   1319  CD  GLN A  82      -1.387  23.231 -37.572  1.00  0.61           C  
ATOM   1320  OE1 GLN A  82      -1.953  24.300 -37.313  1.00  0.61           O  
ATOM   1321  NE2 GLN A  82      -2.060  22.102 -37.781  1.00  0.61           N  
ATOM   1322  H   GLN A  82       2.111  24.296 -35.826  1.00  0.61           H  
ATOM   1323  HA  GLN A  82       2.631  23.444 -38.506  1.00  0.61           H  
ATOM   1324 1HB  GLN A  82       0.476  25.213 -37.329  1.00  0.61           H  
ATOM   1325 2HB  GLN A  82       0.498  24.749 -39.029  1.00  0.61           H  
ATOM   1326 1HG  GLN A  82       0.355  22.385 -38.433  1.00  0.61           H  
ATOM   1327 2HG  GLN A  82       0.495  22.781 -36.707  1.00  0.61           H  
ATOM   1328 1HE2 GLN A  82      -3.059  22.098 -37.731  1.00  0.61           H  
ATOM   1329 2HE2 GLN A  82      -1.566  21.257 -37.987  1.00  0.61           H  
ATOM   1330  N   ARG A  83       3.246  26.614 -37.928  1.00  0.64           N  
ATOM   1331  CA  ARG A  83       3.884  27.828 -38.432  1.00  0.64           C  
ATOM   1332  C   ARG A  83       5.412  27.709 -38.598  1.00  0.64           C  
ATOM   1333  O   ARG A  83       5.994  28.376 -39.458  1.00  0.64           O  
ATOM   1334  CB  ARG A  83       3.567  28.974 -37.489  1.00  0.64           C  
ATOM   1335  CG  ARG A  83       2.101  29.397 -37.500  1.00  0.64           C  
ATOM   1336  CD  ARG A  83       1.788  30.350 -36.409  1.00  0.64           C  
ATOM   1337  NE  ARG A  83       0.375  30.711 -36.396  1.00  0.64           N  
ATOM   1338  CZ  ARG A  83      -0.244  31.356 -35.388  1.00  0.64           C  
ATOM   1339  NH1 ARG A  83       0.431  31.702 -34.314  1.00  0.64           N  
ATOM   1340  NH2 ARG A  83      -1.532  31.637 -35.475  1.00  0.64           N  
ATOM   1341  H   ARG A  83       2.941  26.605 -36.953  1.00  0.64           H  
ATOM   1342  HA  ARG A  83       3.451  28.053 -39.406  1.00  0.64           H  
ATOM   1343 1HB  ARG A  83       3.818  28.683 -36.469  1.00  0.64           H  
ATOM   1344 2HB  ARG A  83       4.176  29.840 -37.744  1.00  0.64           H  
ATOM   1345 1HG  ARG A  83       1.879  29.883 -38.449  1.00  0.64           H  
ATOM   1346 2HG  ARG A  83       1.466  28.521 -37.391  1.00  0.64           H  
ATOM   1347 1HD  ARG A  83       2.030  29.883 -35.452  1.00  0.64           H  
ATOM   1348 2HD  ARG A  83       2.374  31.259 -36.532  1.00  0.64           H  
ATOM   1349  HE  ARG A  83      -0.179  30.461 -37.204  1.00  0.64           H  
ATOM   1350 1HH1 ARG A  83       1.415  31.485 -34.246  1.00  0.64           H  
ATOM   1351 2HH1 ARG A  83      -0.034  32.184 -33.558  1.00  0.64           H  
ATOM   1352 1HH2 ARG A  83      -2.052  31.371 -36.300  1.00  0.64           H  
ATOM   1353 2HH2 ARG A  83      -1.996  32.119 -34.719  1.00  0.64           H  
ATOM   1354  N   ARG A  84       6.062  26.886 -37.763  1.00  0.69           N  
ATOM   1355  CA  ARG A  84       7.526  26.761 -37.779  1.00  0.69           C  
ATOM   1356  C   ARG A  84       8.085  25.500 -38.459  1.00  0.69           C  
ATOM   1357  O   ARG A  84       9.237  25.491 -38.900  1.00  0.69           O  
ATOM   1358  CB  ARG A  84       8.069  26.777 -36.359  1.00  0.69           C  
ATOM   1359  CG  ARG A  84       7.773  28.029 -35.551  1.00  0.69           C  
ATOM   1360  CD  ARG A  84       8.406  29.237 -36.120  1.00  0.69           C  
ATOM   1361  NE  ARG A  84       8.125  30.427 -35.323  1.00  0.69           N  
ATOM   1362  CZ  ARG A  84       8.468  31.684 -35.676  1.00  0.69           C  
ATOM   1363  NH1 ARG A  84       9.099  31.900 -36.809  1.00  0.69           N  
ATOM   1364  NH2 ARG A  84       8.171  32.704 -34.889  1.00  0.69           N  
ATOM   1365  H   ARG A  84       5.523  26.386 -37.056  1.00  0.69           H  
ATOM   1366  HA  ARG A  84       7.924  27.628 -38.305  1.00  0.69           H  
ATOM   1367 1HB  ARG A  84       7.638  25.937 -35.809  1.00  0.69           H  
ATOM   1368 2HB  ARG A  84       9.141  26.636 -36.382  1.00  0.69           H  
ATOM   1369 1HG  ARG A  84       6.696  28.190 -35.496  1.00  0.69           H  
ATOM   1370 2HG  ARG A  84       8.165  27.890 -34.553  1.00  0.69           H  
ATOM   1371 1HD  ARG A  84       9.488  29.096 -36.152  1.00  0.69           H  
ATOM   1372 2HD  ARG A  84       8.028  29.402 -37.129  1.00  0.69           H  
ATOM   1373  HE  ARG A  84       7.639  30.298 -34.441  1.00  0.69           H  
ATOM   1374 1HH1 ARG A  84       9.325  31.123 -37.417  1.00  0.69           H  
ATOM   1375 2HH1 ARG A  84       9.355  32.839 -37.074  1.00  0.69           H  
ATOM   1376 1HH2 ARG A  84       7.686  32.547 -34.017  1.00  0.69           H  
ATOM   1377 2HH2 ARG A  84       8.430  33.641 -35.160  1.00  0.69           H  
ATOM   1378  N   HIS A  85       7.311  24.427 -38.501  1.00  0.77           N  
ATOM   1379  CA  HIS A  85       7.766  23.148 -39.029  1.00  0.77           C  
ATOM   1380  C   HIS A  85       8.113  23.287 -40.519  1.00  0.77           C  
ATOM   1381  O   HIS A  85       7.399  23.982 -41.238  1.00  0.77           O  
ATOM   1382  CB  HIS A  85       6.658  22.105 -38.847  1.00  0.77           C  
ATOM   1383  CG  HIS A  85       7.053  20.707 -39.000  1.00  0.77           C  
ATOM   1384  ND1 HIS A  85       7.312  20.107 -40.211  1.00  0.77           N  
ATOM   1385  CD2 HIS A  85       7.218  19.759 -38.061  1.00  0.77           C  
ATOM   1386  CE1 HIS A  85       7.639  18.845 -39.987  1.00  0.77           C  
ATOM   1387  NE2 HIS A  85       7.583  18.626 -38.695  1.00  0.77           N  
ATOM   1388  H   HIS A  85       6.370  24.468 -38.124  1.00  0.77           H  
ATOM   1389  HA  HIS A  85       8.636  22.842 -38.468  1.00  0.77           H  
ATOM   1390 1HB  HIS A  85       6.295  22.170 -37.836  1.00  0.77           H  
ATOM   1391 2HB  HIS A  85       5.823  22.321 -39.518  1.00  0.77           H  
ATOM   1392  HD2 HIS A  85       7.082  19.882 -36.989  1.00  0.77           H  
ATOM   1393  HE1 HIS A  85       7.903  18.109 -40.717  1.00  0.77           H  
ATOM   1394  HE2 HIS A  85       7.778  17.754 -38.227  1.00  0.77           H  
ATOM   1395  N   PRO A  86       9.189  22.652 -41.030  1.00  0.85           N  
ATOM   1396  CA  PRO A  86       9.592  22.670 -42.430  1.00  0.85           C  
ATOM   1397  C   PRO A  86       8.595  22.086 -43.442  1.00  0.85           C  
ATOM   1398  O   PRO A  86       8.689  22.395 -44.632  1.00  0.85           O  
ATOM   1399  CB  PRO A  86      10.868  21.823 -42.417  1.00  0.85           C  
ATOM   1400  CG  PRO A  86      10.763  20.978 -41.182  1.00  0.85           C  
ATOM   1401  CD  PRO A  86      10.114  21.869 -40.172  1.00  0.85           C  
ATOM   1402  HA  PRO A  86       9.832  23.709 -42.703  1.00  0.85           H  
ATOM   1403 1HB  PRO A  86      10.921  21.217 -43.332  1.00  0.85           H  
ATOM   1404 2HB  PRO A  86      11.760  22.471 -42.412  1.00  0.85           H  
ATOM   1405 1HG  PRO A  86      10.154  20.097 -41.406  1.00  0.85           H  
ATOM   1406 2HG  PRO A  86      11.743  20.610 -40.870  1.00  0.85           H  
ATOM   1407 1HD  PRO A  86       9.632  21.232 -39.461  1.00  0.85           H  
ATOM   1408 2HD  PRO A  86      10.857  22.532 -39.701  1.00  0.85           H  
ATOM   1409  N   LEU A  87       7.661  21.229 -43.017  1.00  0.92           N  
ATOM   1410  CA  LEU A  87       6.748  20.665 -44.011  1.00  0.92           C  
ATOM   1411  C   LEU A  87       5.458  21.464 -44.146  1.00  0.92           C  
ATOM   1412  O   LEU A  87       4.890  21.955 -43.168  1.00  0.92           O  
ATOM   1413  CB  LEU A  87       6.411  19.213 -43.682  1.00  0.92           C  
ATOM   1414  CG  LEU A  87       7.614  18.251 -43.628  1.00  0.92           C  
ATOM   1415  CD1 LEU A  87       7.115  16.857 -43.231  1.00  0.92           C  
ATOM   1416  CD2 LEU A  87       8.318  18.236 -44.964  1.00  0.92           C  
ATOM   1417  H   LEU A  87       7.573  20.959 -42.037  1.00  0.92           H  
ATOM   1418  HA  LEU A  87       7.248  20.676 -44.976  1.00  0.92           H  
ATOM   1419 1HB  LEU A  87       5.919  19.188 -42.708  1.00  0.92           H  
ATOM   1420 2HB  LEU A  87       5.709  18.840 -44.427  1.00  0.92           H  
ATOM   1421  HG  LEU A  87       8.317  18.594 -42.880  1.00  0.92           H  
ATOM   1422 1HD1 LEU A  87       7.955  16.168 -43.176  1.00  0.92           H  
ATOM   1423 2HD1 LEU A  87       6.620  16.899 -42.260  1.00  0.92           H  
ATOM   1424 3HD1 LEU A  87       6.407  16.502 -43.978  1.00  0.92           H  
ATOM   1425 1HD2 LEU A  87       9.174  17.561 -44.917  1.00  0.92           H  
ATOM   1426 2HD2 LEU A  87       7.628  17.895 -45.736  1.00  0.92           H  
ATOM   1427 3HD2 LEU A  87       8.663  19.245 -45.203  1.00  0.92           H  
ATOM   1428  N   ALA A  88       4.935  21.524 -45.367  1.00  0.97           N  
ATOM   1429  CA  ALA A  88       3.692  22.246 -45.639  1.00  0.97           C  
ATOM   1430  C   ALA A  88       2.468  21.455 -45.190  1.00  0.97           C  
ATOM   1431  O   ALA A  88       1.719  20.941 -46.019  1.00  0.97           O  
ATOM   1432  CB  ALA A  88       3.585  22.555 -47.121  1.00  0.97           C  
ATOM   1433  H   ALA A  88       5.429  21.090 -46.134  1.00  0.97           H  
ATOM   1434  HA  ALA A  88       3.716  23.181 -45.078  1.00  0.97           H  
ATOM   1435 1HB  ALA A  88       2.670  23.116 -47.307  1.00  0.97           H  
ATOM   1436 2HB  ALA A  88       4.446  23.147 -47.433  1.00  0.97           H  
ATOM   1437 3HB  ALA A  88       3.559  21.625 -47.685  1.00  0.97           H  
ATOM   1438  N   LEU A  89       2.295  21.401 -43.867  1.00  0.98           N  
ATOM   1439  CA  LEU A  89       1.268  20.663 -43.117  1.00  0.98           C  
ATOM   1440  C   LEU A  89       1.845  19.366 -42.540  1.00  0.98           C  
ATOM   1441  O   LEU A  89       1.746  18.317 -43.177  1.00  0.98           O  
ATOM   1442  CB  LEU A  89       0.041  20.287 -43.958  1.00  0.98           C  
ATOM   1443  CG  LEU A  89      -1.043  19.553 -43.167  1.00  0.98           C  
ATOM   1444  CD1 LEU A  89      -1.552  20.464 -42.057  1.00  0.98           C  
ATOM   1445  CD2 LEU A  89      -2.169  19.152 -44.110  1.00  0.98           C  
ATOM   1446  H   LEU A  89       3.017  21.887 -43.335  1.00  0.98           H  
ATOM   1447  HA  LEU A  89       0.902  21.307 -42.331  1.00  0.98           H  
ATOM   1448 1HB  LEU A  89      -0.389  21.178 -44.413  1.00  0.98           H  
ATOM   1449 2HB  LEU A  89       0.339  19.589 -44.736  1.00  0.98           H  
ATOM   1450  HG  LEU A  89      -0.618  18.659 -42.703  1.00  0.98           H  
ATOM   1451 1HD1 LEU A  89      -2.316  19.942 -41.484  1.00  0.98           H  
ATOM   1452 2HD1 LEU A  89      -0.723  20.727 -41.399  1.00  0.98           H  
ATOM   1453 3HD1 LEU A  89      -1.974  21.368 -42.492  1.00  0.98           H  
ATOM   1454 1HD2 LEU A  89      -2.943  18.627 -43.550  1.00  0.98           H  
ATOM   1455 2HD2 LEU A  89      -2.594  20.045 -44.570  1.00  0.98           H  
ATOM   1456 3HD2 LEU A  89      -1.775  18.497 -44.888  1.00  0.98           H  
ATOM   1457  N   PRO A  90       2.480  19.401 -41.357  1.00  0.94           N  
ATOM   1458  CA  PRO A  90       3.080  18.254 -40.709  1.00  0.94           C  
ATOM   1459  C   PRO A  90       2.075  17.253 -40.196  1.00  0.94           C  
ATOM   1460  O   PRO A  90       0.976  17.621 -39.768  1.00  0.94           O  
ATOM   1461  CB  PRO A  90       3.824  18.880 -39.541  1.00  0.94           C  
ATOM   1462  CG  PRO A  90       3.092  20.170 -39.242  1.00  0.94           C  
ATOM   1463  CD  PRO A  90       2.604  20.665 -40.584  1.00  0.94           C  
ATOM   1464  HA  PRO A  90       3.786  17.773 -41.406  1.00  0.94           H  
ATOM   1465 1HB  PRO A  90       3.835  18.179 -38.684  1.00  0.94           H  
ATOM   1466 2HB  PRO A  90       4.845  19.039 -39.827  1.00  0.94           H  
ATOM   1467 1HG  PRO A  90       2.272  19.991 -38.541  1.00  0.94           H  
ATOM   1468 2HG  PRO A  90       3.772  20.886 -38.751  1.00  0.94           H  
ATOM   1469 1HD  PRO A  90       1.644  21.144 -40.394  1.00  0.94           H  
ATOM   1470 2HD  PRO A  90       3.342  21.345 -41.051  1.00  0.94           H  
ATOM   1471  N   GLU A  91       2.497  15.998 -40.135  1.00  0.87           N  
ATOM   1472  CA  GLU A  91       1.690  14.974 -39.504  1.00  0.87           C  
ATOM   1473  C   GLU A  91       1.704  15.212 -38.007  1.00  0.87           C  
ATOM   1474  O   GLU A  91       2.779  15.305 -37.401  1.00  0.87           O  
ATOM   1475  CB  GLU A  91       2.240  13.575 -39.815  1.00  0.87           C  
ATOM   1476  CG  GLU A  91       1.415  12.427 -39.237  1.00  0.87           C  
ATOM   1477  CD  GLU A  91       1.962  11.057 -39.589  1.00  0.87           C  
ATOM   1478  OE1 GLU A  91       2.901  10.981 -40.347  1.00  0.87           O  
ATOM   1479  OE2 GLU A  91       1.439  10.090 -39.091  1.00  0.87           O  
ATOM   1480  H   GLU A  91       3.399  15.754 -40.523  1.00  0.87           H  
ATOM   1481  HA  GLU A  91       0.664  15.052 -39.863  1.00  0.87           H  
ATOM   1482 1HB  GLU A  91       2.292  13.438 -40.895  1.00  0.87           H  
ATOM   1483 2HB  GLU A  91       3.254  13.488 -39.425  1.00  0.87           H  
ATOM   1484 1HG  GLU A  91       1.390  12.526 -38.150  1.00  0.87           H  
ATOM   1485 2HG  GLU A  91       0.393  12.511 -39.603  1.00  0.87           H  
ATOM   1486  N   CYS A  92       0.510  15.335 -37.431  1.00  0.81           N  
ATOM   1487  CA  CYS A  92       0.342  15.572 -36.004  1.00  0.81           C  
ATOM   1488  C   CYS A  92      -0.747  14.681 -35.403  1.00  0.81           C  
ATOM   1489  O   CYS A  92      -1.858  14.609 -35.932  1.00  0.81           O  
ATOM   1490  CB  CYS A  92      -0.029  17.033 -35.760  1.00  0.81           C  
ATOM   1491  SG  CYS A  92       1.201  18.248 -36.348  1.00  0.81           S  
ATOM   1492  H   CYS A  92      -0.312  15.263 -38.011  1.00  0.81           H  
ATOM   1493  HA  CYS A  92       1.282  15.355 -35.504  1.00  0.81           H  
ATOM   1494 1HB  CYS A  92      -0.972  17.249 -36.261  1.00  0.81           H  
ATOM   1495 2HB  CYS A  92      -0.191  17.189 -34.711  1.00  0.81           H  
ATOM   1496  HG  CYS A  92       1.059  17.975 -37.664  1.00  0.81           H  
ATOM   1497  N   LEU A  93      -0.441  14.061 -34.269  1.00  0.77           N  
ATOM   1498  CA  LEU A  93      -1.381  13.219 -33.524  1.00  0.77           C  
ATOM   1499  C   LEU A  93      -1.446  13.589 -32.049  1.00  0.77           C  
ATOM   1500  O   LEU A  93      -0.415  13.708 -31.393  1.00  0.77           O  
ATOM   1501  CB  LEU A  93      -0.982  11.743 -33.666  1.00  0.77           C  
ATOM   1502  CG  LEU A  93      -1.751  10.725 -32.803  1.00  0.77           C  
ATOM   1503  CD1 LEU A  93      -3.208  10.681 -33.211  1.00  0.77           C  
ATOM   1504  CD2 LEU A  93      -1.102   9.359 -32.978  1.00  0.77           C  
ATOM   1505  H   LEU A  93       0.518  14.145 -33.932  1.00  0.77           H  
ATOM   1506  HA  LEU A  93      -2.374  13.353 -33.951  1.00  0.77           H  
ATOM   1507 1HB  LEU A  93      -1.110  11.454 -34.708  1.00  0.77           H  
ATOM   1508 2HB  LEU A  93       0.071  11.651 -33.421  1.00  0.77           H  
ATOM   1509  HG  LEU A  93      -1.701  11.024 -31.758  1.00  0.77           H  
ATOM   1510 1HD1 LEU A  93      -3.735   9.959 -32.587  1.00  0.77           H  
ATOM   1511 2HD1 LEU A  93      -3.656  11.660 -33.079  1.00  0.77           H  
ATOM   1512 3HD1 LEU A  93      -3.284  10.385 -34.255  1.00  0.77           H  
ATOM   1513 1HD2 LEU A  93      -1.619   8.622 -32.374  1.00  0.77           H  
ATOM   1514 2HD2 LEU A  93      -1.158   9.067 -34.027  1.00  0.77           H  
ATOM   1515 3HD2 LEU A  93      -0.067   9.407 -32.678  1.00  0.77           H  
ATOM   1516  N   VAL A  94      -2.653  13.799 -31.526  1.00  0.76           N  
ATOM   1517  CA  VAL A  94      -2.784  14.126 -30.108  1.00  0.76           C  
ATOM   1518  C   VAL A  94      -3.443  13.014 -29.312  1.00  0.76           C  
ATOM   1519  O   VAL A  94      -4.554  12.577 -29.621  1.00  0.76           O  
ATOM   1520  CB  VAL A  94      -3.590  15.412 -29.887  1.00  0.76           C  
ATOM   1521  CG1 VAL A  94      -3.729  15.656 -28.382  1.00  0.76           C  
ATOM   1522  CG2 VAL A  94      -2.876  16.556 -30.523  1.00  0.76           C  
ATOM   1523  H   VAL A  94      -3.477  13.713 -32.104  1.00  0.76           H  
ATOM   1524  HA  VAL A  94      -1.790  14.286 -29.702  1.00  0.76           H  
ATOM   1525  HB  VAL A  94      -4.584  15.298 -30.313  1.00  0.76           H  
ATOM   1526 1HG1 VAL A  94      -4.298  16.547 -28.210  1.00  0.76           H  
ATOM   1527 2HG1 VAL A  94      -4.242  14.816 -27.917  1.00  0.76           H  
ATOM   1528 3HG1 VAL A  94      -2.735  15.762 -27.939  1.00  0.76           H  
ATOM   1529 1HG2 VAL A  94      -3.429  17.470 -30.370  1.00  0.76           H  
ATOM   1530 2HG2 VAL A  94      -1.905  16.630 -30.052  1.00  0.76           H  
ATOM   1531 3HG2 VAL A  94      -2.765  16.380 -31.591  1.00  0.76           H  
ATOM   1532  N   LEU A  95      -2.736  12.571 -28.283  1.00  0.79           N  
ATOM   1533  CA  LEU A  95      -3.182  11.512 -27.404  1.00  0.79           C  
ATOM   1534  C   LEU A  95      -3.455  12.048 -25.998  1.00  0.79           C  
ATOM   1535  O   LEU A  95      -2.754  12.941 -25.512  1.00  0.79           O  
ATOM   1536  CB  LEU A  95      -2.097  10.443 -27.374  1.00  0.79           C  
ATOM   1537  CG  LEU A  95      -1.727   9.882 -28.763  1.00  0.79           C  
ATOM   1538  CD1 LEU A  95      -0.585   8.919 -28.633  1.00  0.79           C  
ATOM   1539  CD2 LEU A  95      -2.938   9.213 -29.370  1.00  0.79           C  
ATOM   1540  H   LEU A  95      -1.826  12.992 -28.114  1.00  0.79           H  
ATOM   1541  HA  LEU A  95      -4.101  11.086 -27.802  1.00  0.79           H  
ATOM   1542 1HB  LEU A  95      -1.199  10.875 -26.948  1.00  0.79           H  
ATOM   1543 2HB  LEU A  95      -2.425   9.619 -26.741  1.00  0.79           H  
ATOM   1544  HG  LEU A  95      -1.399  10.697 -29.407  1.00  0.79           H  
ATOM   1545 1HD1 LEU A  95      -0.321   8.536 -29.619  1.00  0.79           H  
ATOM   1546 2HD1 LEU A  95       0.268   9.435 -28.203  1.00  0.79           H  
ATOM   1547 3HD1 LEU A  95      -0.875   8.092 -27.988  1.00  0.79           H  
ATOM   1548 1HD2 LEU A  95      -2.689   8.822 -30.345  1.00  0.79           H  
ATOM   1549 2HD2 LEU A  95      -3.260   8.395 -28.727  1.00  0.79           H  
ATOM   1550 3HD2 LEU A  95      -3.747   9.938 -29.468  1.00  0.79           H  
ATOM   1551  N   THR A  96      -4.458  11.495 -25.324  1.00  0.85           N  
ATOM   1552  CA  THR A  96      -4.744  11.899 -23.949  1.00  0.85           C  
ATOM   1553  C   THR A  96      -4.525  10.697 -23.013  1.00  0.85           C  
ATOM   1554  O   THR A  96      -5.107   9.643 -23.267  1.00  0.85           O  
ATOM   1555  CB  THR A  96      -6.202  12.391 -23.813  1.00  0.85           C  
ATOM   1556  OG1 THR A  96      -6.426  13.503 -24.688  1.00  0.85           O  
ATOM   1557  CG2 THR A  96      -6.478  12.827 -22.376  1.00  0.85           C  
ATOM   1558  H   THR A  96      -5.021  10.779 -25.765  1.00  0.85           H  
ATOM   1559  HA  THR A  96      -4.084  12.718 -23.692  1.00  0.85           H  
ATOM   1560  HB  THR A  96      -6.887  11.587 -24.078  1.00  0.85           H  
ATOM   1561  HG1 THR A  96      -6.486  13.190 -25.593  1.00  0.85           H  
ATOM   1562 1HG2 THR A  96      -7.505  13.175 -22.288  1.00  0.85           H  
ATOM   1563 2HG2 THR A  96      -6.322  11.986 -21.707  1.00  0.85           H  
ATOM   1564 3HG2 THR A  96      -5.801  13.629 -22.105  1.00  0.85           H  
ATOM   1565  N   PRO A  97      -3.676  10.779 -21.970  1.00  0.93           N  
ATOM   1566  CA  PRO A  97      -3.433   9.699 -21.032  1.00  0.93           C  
ATOM   1567  C   PRO A  97      -4.675   9.482 -20.191  1.00  0.93           C  
ATOM   1568  O   PRO A  97      -5.395  10.434 -19.894  1.00  0.93           O  
ATOM   1569  CB  PRO A  97      -2.258  10.225 -20.191  1.00  0.93           C  
ATOM   1570  CG  PRO A  97      -2.363  11.728 -20.290  1.00  0.93           C  
ATOM   1571  CD  PRO A  97      -2.932  12.005 -21.679  1.00  0.93           C  
ATOM   1572  HA  PRO A  97      -3.162   8.786 -21.583  1.00  0.93           H  
ATOM   1573 1HB  PRO A  97      -2.350   9.859 -19.151  1.00  0.93           H  
ATOM   1574 2HB  PRO A  97      -1.309   9.835 -20.583  1.00  0.93           H  
ATOM   1575 1HG  PRO A  97      -3.015  12.107 -19.491  1.00  0.93           H  
ATOM   1576 2HG  PRO A  97      -1.376  12.188 -20.136  1.00  0.93           H  
ATOM   1577 1HD  PRO A  97      -3.609  12.838 -21.584  1.00  0.93           H  
ATOM   1578 2HD  PRO A  97      -2.136  12.184 -22.424  1.00  0.93           H  
ATOM   1579  N   ILE A  98      -4.901   8.257 -19.744  1.00  1.04           N  
ATOM   1580  CA  ILE A  98      -6.034   8.023 -18.860  1.00  1.04           C  
ATOM   1581  C   ILE A  98      -5.767   8.569 -17.473  1.00  1.04           C  
ATOM   1582  O   ILE A  98      -6.584   9.282 -16.901  1.00  1.04           O  
ATOM   1583  CB  ILE A  98      -6.366   6.534 -18.746  1.00  1.04           C  
ATOM   1584  CG1 ILE A  98      -6.846   6.004 -20.096  1.00  1.04           C  
ATOM   1585  CG2 ILE A  98      -7.427   6.331 -17.661  1.00  1.04           C  
ATOM   1586  CD1 ILE A  98      -6.940   4.500 -20.155  1.00  1.04           C  
ATOM   1587  H   ILE A  98      -4.300   7.494 -20.019  1.00  1.04           H  
ATOM   1588  HA  ILE A  98      -6.904   8.539 -19.268  1.00  1.04           H  
ATOM   1589  HB  ILE A  98      -5.470   5.980 -18.475  1.00  1.04           H  
ATOM   1590 1HG1 ILE A  98      -7.830   6.422 -20.309  1.00  1.04           H  
ATOM   1591 2HG1 ILE A  98      -6.155   6.337 -20.872  1.00  1.04           H  
ATOM   1592 1HG2 ILE A  98      -7.659   5.273 -17.569  1.00  1.04           H  
ATOM   1593 2HG2 ILE A  98      -7.054   6.701 -16.709  1.00  1.04           H  
ATOM   1594 3HG2 ILE A  98      -8.333   6.879 -17.926  1.00  1.04           H  
ATOM   1595 1HD1 ILE A  98      -7.286   4.195 -21.143  1.00  1.04           H  
ATOM   1596 2HD1 ILE A  98      -5.958   4.067 -19.965  1.00  1.04           H  
ATOM   1597 3HD1 ILE A  98      -7.643   4.150 -19.401  1.00  1.04           H  
ATOM   1598  N   ALA A  99      -4.601   8.252 -16.934  1.00  1.15           N  
ATOM   1599  CA  ALA A  99      -4.273   8.691 -15.593  1.00  1.15           C  
ATOM   1600  C   ALA A  99      -2.783   8.882 -15.441  1.00  1.15           C  
ATOM   1601  O   ALA A  99      -1.983   8.298 -16.178  1.00  1.15           O  
ATOM   1602  CB  ALA A  99      -4.786   7.690 -14.559  1.00  1.15           C  
ATOM   1603  H   ALA A  99      -3.949   7.687 -17.452  1.00  1.15           H  
ATOM   1604  HA  ALA A  99      -4.744   9.654 -15.432  1.00  1.15           H  
ATOM   1605 1HB  ALA A  99      -4.549   8.053 -13.561  1.00  1.15           H  
ATOM   1606 2HB  ALA A  99      -5.866   7.587 -14.657  1.00  1.15           H  
ATOM   1607 3HB  ALA A  99      -4.311   6.727 -14.716  1.00  1.15           H  
ATOM   1608  N   SER A 100      -2.425   9.697 -14.467  1.00  1.24           N  
ATOM   1609  CA  SER A 100      -1.038   9.977 -14.146  1.00  1.24           C  
ATOM   1610  C   SER A 100      -0.945  10.348 -12.677  1.00  1.24           C  
ATOM   1611  O   SER A 100      -1.965  10.652 -12.057  1.00  1.24           O  
ATOM   1612  CB  SER A 100      -0.544  11.117 -15.001  1.00  1.24           C  
ATOM   1613  OG  SER A 100      -1.180  12.304 -14.642  1.00  1.24           O  
ATOM   1614  H   SER A 100      -3.170  10.139 -13.927  1.00  1.24           H  
ATOM   1615  HA  SER A 100      -0.437   9.084 -14.327  1.00  1.24           H  
ATOM   1616 1HB  SER A 100       0.520  11.213 -14.863  1.00  1.24           H  
ATOM   1617 2HB  SER A 100      -0.725  10.902 -16.053  1.00  1.24           H  
ATOM   1618  HG  SER A 100      -1.013  12.407 -13.692  1.00  1.24           H  
ATOM   1619  N   SER A 101       0.246  10.329 -12.093  1.00  1.31           N  
ATOM   1620  CA  SER A 101       0.287  10.719 -10.694  1.00  1.31           C  
ATOM   1621  C   SER A 101       0.030  12.202 -10.556  1.00  1.31           C  
ATOM   1622  O   SER A 101       0.341  12.973 -11.473  1.00  1.31           O  
ATOM   1623  CB  SER A 101       1.617  10.363 -10.055  1.00  1.31           C  
ATOM   1624  OG  SER A 101       2.688  11.135 -10.583  1.00  1.31           O  
ATOM   1625  H   SER A 101       1.082  10.066 -12.595  1.00  1.31           H  
ATOM   1626  HA  SER A 101      -0.491  10.181 -10.174  1.00  1.31           H  
ATOM   1627 1HB  SER A 101       1.551  10.514  -8.976  1.00  1.31           H  
ATOM   1628 2HB  SER A 101       1.814   9.307 -10.220  1.00  1.31           H  
ATOM   1629  HG  SER A 101       3.495  10.662 -10.332  1.00  1.31           H  
ATOM   1630  N   VAL A 102      -0.402  12.615  -9.368  1.00  1.33           N  
ATOM   1631  CA  VAL A 102      -0.595  14.028  -9.104  1.00  1.33           C  
ATOM   1632  C   VAL A 102       0.703  14.783  -9.244  1.00  1.33           C  
ATOM   1633  O   VAL A 102       0.743  15.843  -9.862  1.00  1.33           O  
ATOM   1634  CB  VAL A 102      -1.107  14.258  -7.679  1.00  1.33           C  
ATOM   1635  CG1 VAL A 102      -1.084  15.744  -7.382  1.00  1.33           C  
ATOM   1636  CG2 VAL A 102      -2.492  13.723  -7.537  1.00  1.33           C  
ATOM   1637  H   VAL A 102      -0.670  11.913  -8.679  1.00  1.33           H  
ATOM   1638  HA  VAL A 102      -1.320  14.421  -9.818  1.00  1.33           H  
ATOM   1639  HB  VAL A 102      -0.446  13.759  -6.973  1.00  1.33           H  
ATOM   1640 1HG1 VAL A 102      -1.435  15.921  -6.367  1.00  1.33           H  
ATOM   1641 2HG1 VAL A 102      -0.067  16.131  -7.482  1.00  1.33           H  
ATOM   1642 3HG1 VAL A 102      -1.730  16.265  -8.083  1.00  1.33           H  
ATOM   1643 1HG2 VAL A 102      -2.851  13.888  -6.524  1.00  1.33           H  
ATOM   1644 2HG2 VAL A 102      -3.120  14.237  -8.225  1.00  1.33           H  
ATOM   1645 3HG2 VAL A 102      -2.503  12.664  -7.754  1.00  1.33           H  
ATOM   1646  N   ALA A 103       1.776  14.232  -8.680  1.00  1.30           N  
ATOM   1647  CA  ALA A 103       3.061  14.904  -8.741  1.00  1.30           C  
ATOM   1648  C   ALA A 103       3.517  15.111 -10.179  1.00  1.30           C  
ATOM   1649  O   ALA A 103       4.020  16.183 -10.519  1.00  1.30           O  
ATOM   1650  CB  ALA A 103       4.095  14.098  -7.986  1.00  1.30           C  
ATOM   1651  H   ALA A 103       1.685  13.347  -8.205  1.00  1.30           H  
ATOM   1652  HA  ALA A 103       2.951  15.884  -8.275  1.00  1.30           H  
ATOM   1653 1HB  ALA A 103       5.051  14.619  -8.013  1.00  1.30           H  
ATOM   1654 2HB  ALA A 103       3.777  13.974  -6.952  1.00  1.30           H  
ATOM   1655 3HB  ALA A 103       4.201  13.120  -8.454  1.00  1.30           H  
ATOM   1656  N   TYR A 104       3.311  14.111 -11.040  1.00  1.22           N  
ATOM   1657  CA  TYR A 104       3.695  14.230 -12.443  1.00  1.22           C  
ATOM   1658  C   TYR A 104       2.913  15.358 -13.096  1.00  1.22           C  
ATOM   1659  O   TYR A 104       3.478  16.214 -13.784  1.00  1.22           O  
ATOM   1660  CB  TYR A 104       3.466  12.905 -13.139  1.00  1.22           C  
ATOM   1661  CG  TYR A 104       3.839  12.812 -14.563  1.00  1.22           C  
ATOM   1662  CD1 TYR A 104       5.169  12.663 -14.894  1.00  1.22           C  
ATOM   1663  CD2 TYR A 104       2.869  12.815 -15.539  1.00  1.22           C  
ATOM   1664  CE1 TYR A 104       5.535  12.514 -16.201  1.00  1.22           C  
ATOM   1665  CE2 TYR A 104       3.229  12.653 -16.848  1.00  1.22           C  
ATOM   1666  CZ  TYR A 104       4.564  12.502 -17.178  1.00  1.22           C  
ATOM   1667  OH  TYR A 104       4.929  12.331 -18.477  1.00  1.22           O  
ATOM   1668  H   TYR A 104       2.898  13.228 -10.734  1.00  1.22           H  
ATOM   1669  HA  TYR A 104       4.754  14.479 -12.495  1.00  1.22           H  
ATOM   1670 1HB  TYR A 104       4.021  12.135 -12.608  1.00  1.22           H  
ATOM   1671 2HB  TYR A 104       2.410  12.642 -13.055  1.00  1.22           H  
ATOM   1672  HD1 TYR A 104       5.927  12.654 -14.111  1.00  1.22           H  
ATOM   1673  HD2 TYR A 104       1.825  12.936 -15.268  1.00  1.22           H  
ATOM   1674  HE1 TYR A 104       6.585  12.391 -16.461  1.00  1.22           H  
ATOM   1675  HE2 TYR A 104       2.466  12.644 -17.627  1.00  1.22           H  
ATOM   1676  HH  TYR A 104       4.131  12.260 -19.016  1.00  1.22           H  
ATOM   1677  N   ARG A 105       1.597  15.349 -12.884  1.00  1.11           N  
ATOM   1678  CA  ARG A 105       0.717  16.368 -13.430  1.00  1.11           C  
ATOM   1679  C   ARG A 105       1.182  17.755 -12.994  1.00  1.11           C  
ATOM   1680  O   ARG A 105       1.328  18.667 -13.822  1.00  1.11           O  
ATOM   1681  CB  ARG A 105      -0.713  16.104 -12.967  1.00  1.11           C  
ATOM   1682  CG  ARG A 105      -1.795  16.989 -13.555  1.00  1.11           C  
ATOM   1683  CD  ARG A 105      -2.035  18.231 -12.780  1.00  1.11           C  
ATOM   1684  NE  ARG A 105      -2.411  17.990 -11.391  1.00  1.11           N  
ATOM   1685  CZ  ARG A 105      -3.647  17.610 -10.997  1.00  1.11           C  
ATOM   1686  NH1 ARG A 105      -4.583  17.396 -11.905  1.00  1.11           N  
ATOM   1687  NH2 ARG A 105      -3.931  17.456  -9.714  1.00  1.11           N  
ATOM   1688  H   ARG A 105       1.192  14.607 -12.309  1.00  1.11           H  
ATOM   1689  HA  ARG A 105       0.759  16.316 -14.515  1.00  1.11           H  
ATOM   1690 1HB  ARG A 105      -0.974  15.067 -13.187  1.00  1.11           H  
ATOM   1691 2HB  ARG A 105      -0.764  16.221 -11.886  1.00  1.11           H  
ATOM   1692 1HG  ARG A 105      -1.539  17.261 -14.570  1.00  1.11           H  
ATOM   1693 2HG  ARG A 105      -2.724  16.445 -13.554  1.00  1.11           H  
ATOM   1694 1HD  ARG A 105      -1.122  18.822 -12.776  1.00  1.11           H  
ATOM   1695 2HD  ARG A 105      -2.835  18.795 -13.251  1.00  1.11           H  
ATOM   1696  HE  ARG A 105      -1.698  18.199 -10.662  1.00  1.11           H  
ATOM   1697 1HH1 ARG A 105      -4.368  17.526 -12.883  1.00  1.11           H  
ATOM   1698 2HH1 ARG A 105      -5.512  17.113 -11.622  1.00  1.11           H  
ATOM   1699 1HH2 ARG A 105      -3.220  17.626  -9.009  1.00  1.11           H  
ATOM   1700 2HH2 ARG A 105      -4.856  17.177  -9.433  1.00  1.11           H  
ATOM   1701  N   ASP A 106       1.438  17.914 -11.688  1.00  0.99           N  
ATOM   1702  CA  ASP A 106       1.879  19.193 -11.155  1.00  0.99           C  
ATOM   1703  C   ASP A 106       3.227  19.611 -11.740  1.00  0.99           C  
ATOM   1704  O   ASP A 106       3.439  20.797 -12.029  1.00  0.99           O  
ATOM   1705  CB  ASP A 106       1.972  19.152  -9.623  1.00  0.99           C  
ATOM   1706  CG  ASP A 106       0.599  19.110  -8.911  1.00  0.99           C  
ATOM   1707  OD1 ASP A 106      -0.414  19.306  -9.565  1.00  0.99           O  
ATOM   1708  OD2 ASP A 106       0.583  18.937  -7.710  1.00  0.99           O  
ATOM   1709  H   ASP A 106       1.317  17.125 -11.052  1.00  0.99           H  
ATOM   1710  HA  ASP A 106       1.142  19.946 -11.428  1.00  0.99           H  
ATOM   1711 1HB  ASP A 106       2.535  18.262  -9.331  1.00  0.99           H  
ATOM   1712 2HB  ASP A 106       2.527  20.019  -9.269  1.00  0.99           H  
ATOM   1713  N   TRP A 107       4.133  18.644 -11.948  1.00  0.88           N  
ATOM   1714  CA  TRP A 107       5.443  18.945 -12.512  1.00  0.88           C  
ATOM   1715  C   TRP A 107       5.261  19.510 -13.913  1.00  0.88           C  
ATOM   1716  O   TRP A 107       5.831  20.551 -14.247  1.00  0.88           O  
ATOM   1717  CB  TRP A 107       6.317  17.682 -12.591  1.00  0.88           C  
ATOM   1718  CG  TRP A 107       7.751  17.928 -13.044  1.00  0.88           C  
ATOM   1719  CD1 TRP A 107       8.811  18.203 -12.229  1.00  0.88           C  
ATOM   1720  CD2 TRP A 107       8.278  17.939 -14.401  1.00  0.88           C  
ATOM   1721  NE1 TRP A 107       9.953  18.376 -12.974  1.00  0.88           N  
ATOM   1722  CE2 TRP A 107       9.644  18.226 -14.306  1.00  0.88           C  
ATOM   1723  CE3 TRP A 107       7.711  17.734 -15.661  1.00  0.88           C  
ATOM   1724  CZ2 TRP A 107      10.454  18.318 -15.430  1.00  0.88           C  
ATOM   1725  CZ3 TRP A 107       8.523  17.826 -16.793  1.00  0.88           C  
ATOM   1726  CH2 TRP A 107       9.853  18.110 -16.682  1.00  0.88           C  
ATOM   1727  H   TRP A 107       3.925  17.684 -11.675  1.00  0.88           H  
ATOM   1728  HA  TRP A 107       5.936  19.688 -11.889  1.00  0.88           H  
ATOM   1729 1HB  TRP A 107       6.337  17.198 -11.614  1.00  0.88           H  
ATOM   1730 2HB  TRP A 107       5.863  16.976 -13.285  1.00  0.88           H  
ATOM   1731  HD1 TRP A 107       8.760  18.273 -11.145  1.00  0.88           H  
ATOM   1732  HE1 TRP A 107      10.871  18.583 -12.605  1.00  0.88           H  
ATOM   1733  HE3 TRP A 107       6.659  17.505 -15.748  1.00  0.88           H  
ATOM   1734  HZ2 TRP A 107      11.518  18.543 -15.359  1.00  0.88           H  
ATOM   1735  HZ3 TRP A 107       8.078  17.664 -17.773  1.00  0.88           H  
ATOM   1736  HH2 TRP A 107      10.456  18.173 -17.591  1.00  0.88           H  
ATOM   1737  N   LEU A 108       4.424  18.858 -14.723  1.00  0.79           N  
ATOM   1738  CA  LEU A 108       4.219  19.319 -16.088  1.00  0.79           C  
ATOM   1739  C   LEU A 108       3.619  20.719 -16.125  1.00  0.79           C  
ATOM   1740  O   LEU A 108       4.072  21.579 -16.894  1.00  0.79           O  
ATOM   1741  CB  LEU A 108       3.327  18.311 -16.827  1.00  0.79           C  
ATOM   1742  CG  LEU A 108       4.012  16.960 -17.158  1.00  0.79           C  
ATOM   1743  CD1 LEU A 108       3.029  15.998 -17.661  1.00  0.79           C  
ATOM   1744  CD2 LEU A 108       5.041  17.178 -18.224  1.00  0.79           C  
ATOM   1745  H   LEU A 108       3.958  18.011 -14.390  1.00  0.79           H  
ATOM   1746  HA  LEU A 108       5.187  19.353 -16.584  1.00  0.79           H  
ATOM   1747 1HB  LEU A 108       2.459  18.095 -16.200  1.00  0.79           H  
ATOM   1748 2HB  LEU A 108       2.980  18.759 -17.759  1.00  0.79           H  
ATOM   1749  HG  LEU A 108       4.477  16.553 -16.255  1.00  0.79           H  
ATOM   1750 1HD1 LEU A 108       3.533  15.088 -17.902  1.00  0.79           H  
ATOM   1751 2HD1 LEU A 108       2.275  15.819 -16.895  1.00  0.79           H  
ATOM   1752 3HD1 LEU A 108       2.567  16.393 -18.559  1.00  0.79           H  
ATOM   1753 1HD2 LEU A 108       5.528  16.235 -18.459  1.00  0.79           H  
ATOM   1754 2HD2 LEU A 108       4.551  17.566 -19.117  1.00  0.79           H  
ATOM   1755 3HD2 LEU A 108       5.771  17.887 -17.876  1.00  0.79           H  
ATOM   1756  N   ARG A 109       2.648  20.984 -15.249  1.00  0.74           N  
ATOM   1757  CA  ARG A 109       2.056  22.312 -15.220  1.00  0.74           C  
ATOM   1758  C   ARG A 109       3.090  23.342 -14.771  1.00  0.74           C  
ATOM   1759  O   ARG A 109       3.187  24.435 -15.339  1.00  0.74           O  
ATOM   1760  CB  ARG A 109       0.845  22.344 -14.300  1.00  0.74           C  
ATOM   1761  CG  ARG A 109      -0.352  21.564 -14.831  1.00  0.74           C  
ATOM   1762  CD  ARG A 109      -1.517  21.592 -13.916  1.00  0.74           C  
ATOM   1763  NE  ARG A 109      -2.143  22.903 -13.839  1.00  0.74           N  
ATOM   1764  CZ  ARG A 109      -3.090  23.321 -14.710  1.00  0.74           C  
ATOM   1765  NH1 ARG A 109      -3.472  22.518 -15.676  1.00  0.74           N  
ATOM   1766  NH2 ARG A 109      -3.640  24.520 -14.597  1.00  0.74           N  
ATOM   1767  H   ARG A 109       2.302  20.249 -14.628  1.00  0.74           H  
ATOM   1768  HA  ARG A 109       1.728  22.565 -16.227  1.00  0.74           H  
ATOM   1769 1HB  ARG A 109       1.117  21.911 -13.334  1.00  0.74           H  
ATOM   1770 2HB  ARG A 109       0.537  23.373 -14.127  1.00  0.74           H  
ATOM   1771 1HG  ARG A 109      -0.666  22.006 -15.768  1.00  0.74           H  
ATOM   1772 2HG  ARG A 109      -0.068  20.524 -14.998  1.00  0.74           H  
ATOM   1773 1HD  ARG A 109      -2.262  20.888 -14.275  1.00  0.74           H  
ATOM   1774 2HD  ARG A 109      -1.195  21.307 -12.912  1.00  0.74           H  
ATOM   1775  HE  ARG A 109      -1.864  23.528 -13.097  1.00  0.74           H  
ATOM   1776 1HH1 ARG A 109      -3.057  21.597 -15.774  1.00  0.74           H  
ATOM   1777 2HH1 ARG A 109      -4.184  22.812 -16.339  1.00  0.74           H  
ATOM   1778 1HH2 ARG A 109      -3.358  25.143 -13.858  1.00  0.74           H  
ATOM   1779 2HH2 ARG A 109      -4.355  24.811 -15.263  1.00  0.74           H  
ATOM   1780  N   SER A 110       3.905  22.977 -13.780  1.00  0.73           N  
ATOM   1781  CA  SER A 110       4.897  23.895 -13.261  1.00  0.73           C  
ATOM   1782  C   SER A 110       5.895  24.260 -14.346  1.00  0.73           C  
ATOM   1783  O   SER A 110       6.251  25.434 -14.481  1.00  0.73           O  
ATOM   1784  CB  SER A 110       5.609  23.280 -12.072  1.00  0.73           C  
ATOM   1785  OG  SER A 110       4.715  23.077 -11.011  1.00  0.73           O  
ATOM   1786  H   SER A 110       3.807  22.063 -13.341  1.00  0.73           H  
ATOM   1787  HA  SER A 110       4.390  24.803 -12.933  1.00  0.73           H  
ATOM   1788 1HB  SER A 110       6.039  22.332 -12.361  1.00  0.73           H  
ATOM   1789 2HB  SER A 110       6.423  23.930 -11.755  1.00  0.73           H  
ATOM   1790  HG  SER A 110       4.094  22.377 -11.327  1.00  0.73           H  
ATOM   1791  N   SER A 111       6.304  23.282 -15.165  1.00  0.77           N  
ATOM   1792  CA  SER A 111       7.258  23.574 -16.228  1.00  0.77           C  
ATOM   1793  C   SER A 111       6.673  24.572 -17.223  1.00  0.77           C  
ATOM   1794  O   SER A 111       7.325  25.550 -17.594  1.00  0.77           O  
ATOM   1795  CB  SER A 111       7.625  22.317 -16.982  1.00  0.77           C  
ATOM   1796  OG  SER A 111       8.330  21.405 -16.212  1.00  0.77           O  
ATOM   1797  H   SER A 111       5.979  22.326 -15.014  1.00  0.77           H  
ATOM   1798  HA  SER A 111       8.157  24.003 -15.782  1.00  0.77           H  
ATOM   1799 1HB  SER A 111       6.709  21.857 -17.324  1.00  0.77           H  
ATOM   1800 2HB  SER A 111       8.207  22.579 -17.862  1.00  0.77           H  
ATOM   1801  HG  SER A 111       8.944  21.914 -15.659  1.00  0.77           H  
ATOM   1802  N   LEU A 112       5.404  24.381 -17.591  1.00  0.89           N  
ATOM   1803  CA  LEU A 112       4.728  25.268 -18.540  1.00  0.89           C  
ATOM   1804  C   LEU A 112       4.593  26.694 -17.998  1.00  0.89           C  
ATOM   1805  O   LEU A 112       4.564  27.671 -18.760  1.00  0.89           O  
ATOM   1806  CB  LEU A 112       3.361  24.689 -18.893  1.00  0.89           C  
ATOM   1807  CG  LEU A 112       3.390  23.434 -19.744  1.00  0.89           C  
ATOM   1808  CD1 LEU A 112       2.025  22.858 -19.836  1.00  0.89           C  
ATOM   1809  CD2 LEU A 112       3.875  23.786 -21.125  1.00  0.89           C  
ATOM   1810  H   LEU A 112       4.902  23.562 -17.236  1.00  0.89           H  
ATOM   1811  HA  LEU A 112       5.324  25.305 -19.451  1.00  0.89           H  
ATOM   1812 1HB  LEU A 112       2.843  24.445 -17.966  1.00  0.89           H  
ATOM   1813 2HB  LEU A 112       2.785  25.438 -19.421  1.00  0.89           H  
ATOM   1814  HG  LEU A 112       4.045  22.699 -19.292  1.00  0.89           H  
ATOM   1815 1HD1 LEU A 112       2.048  21.962 -20.445  1.00  0.89           H  
ATOM   1816 2HD1 LEU A 112       1.683  22.612 -18.834  1.00  0.89           H  
ATOM   1817 3HD1 LEU A 112       1.351  23.578 -20.283  1.00  0.89           H  
ATOM   1818 1HD2 LEU A 112       3.871  22.892 -21.723  1.00  0.89           H  
ATOM   1819 2HD2 LEU A 112       3.209  24.513 -21.571  1.00  0.89           H  
ATOM   1820 3HD2 LEU A 112       4.883  24.200 -21.076  1.00  0.89           H  
ATOM   1821  N   GLN A 113       4.509  26.810 -16.674  1.00  1.13           N  
ATOM   1822  CA  GLN A 113       4.392  28.092 -15.994  1.00  1.13           C  
ATOM   1823  C   GLN A 113       5.747  28.740 -15.669  1.00  1.13           C  
ATOM   1824  O   GLN A 113       5.783  29.827 -15.089  1.00  1.13           O  
ATOM   1825  CB  GLN A 113       3.591  27.927 -14.703  1.00  1.13           C  
ATOM   1826  CG  GLN A 113       2.132  27.546 -14.914  1.00  1.13           C  
ATOM   1827  CD  GLN A 113       1.407  27.286 -13.606  1.00  1.13           C  
ATOM   1828  OE1 GLN A 113       1.820  27.750 -12.537  1.00  1.13           O  
ATOM   1829  NE2 GLN A 113       0.309  26.541 -13.681  1.00  1.13           N  
ATOM   1830  H   GLN A 113       4.486  25.958 -16.109  1.00  1.13           H  
ATOM   1831  HA  GLN A 113       3.850  28.771 -16.648  1.00  1.13           H  
ATOM   1832 1HB  GLN A 113       4.053  27.142 -14.101  1.00  1.13           H  
ATOM   1833 2HB  GLN A 113       3.629  28.849 -14.128  1.00  1.13           H  
ATOM   1834 1HG  GLN A 113       1.630  28.364 -15.425  1.00  1.13           H  
ATOM   1835 2HG  GLN A 113       2.083  26.646 -15.521  1.00  1.13           H  
ATOM   1836 1HE2 GLN A 113      -0.211  26.342 -12.852  1.00  1.13           H  
ATOM   1837 2HE2 GLN A 113       0.010  26.186 -14.566  1.00  1.13           H  
ATOM   1838  N   GLY A 114       6.862  28.086 -16.023  1.00  1.57           N  
ATOM   1839  CA  GLY A 114       8.187  28.630 -15.729  1.00  1.57           C  
ATOM   1840  C   GLY A 114       8.694  28.359 -14.305  1.00  1.57           C  
ATOM   1841  O   GLY A 114       9.566  29.077 -13.809  1.00  1.57           O  
ATOM   1842  H   GLY A 114       6.810  27.195 -16.516  1.00  1.57           H  
ATOM   1843 1HA  GLY A 114       8.895  28.206 -16.441  1.00  1.57           H  
ATOM   1844 2HA  GLY A 114       8.175  29.703 -15.908  1.00  1.57           H  
ATOM   1845  N   GLY A 115       8.142  27.348 -13.634  1.00  2.30           N  
ATOM   1846  CA  GLY A 115       8.551  27.024 -12.272  1.00  2.30           C  
ATOM   1847  C   GLY A 115      10.011  26.582 -12.226  1.00  2.30           C  
ATOM   1848  O   GLY A 115      10.521  25.987 -13.175  1.00  2.30           O  
ATOM   1849  H   GLY A 115       7.427  26.778 -14.077  1.00  2.30           H  
ATOM   1850 1HA  GLY A 115       8.406  27.894 -11.632  1.00  2.30           H  
ATOM   1851 2HA  GLY A 115       7.912  26.229 -11.888  1.00  2.30           H  
ATOM   1852  N   SER A 116      10.673  26.844 -11.093  1.00  3.43           N  
ATOM   1853  CA  SER A 116      12.082  26.481 -10.907  1.00  3.43           C  
ATOM   1854  C   SER A 116      12.322  25.006 -10.601  1.00  3.43           C  
ATOM   1855  O   SER A 116      13.449  24.526 -10.719  1.00  3.43           O  
ATOM   1856  CB  SER A 116      12.660  27.289  -9.771  1.00  3.43           C  
ATOM   1857  OG  SER A 116      12.083  26.903  -8.553  1.00  3.43           O  
ATOM   1858  H   SER A 116      10.195  27.334 -10.352  1.00  3.43           H  
ATOM   1859  HA  SER A 116      12.616  26.727 -11.826  1.00  3.43           H  
ATOM   1860 1HB  SER A 116      13.737  27.138  -9.731  1.00  3.43           H  
ATOM   1861 2HB  SER A 116      12.480  28.348  -9.946  1.00  3.43           H  
ATOM   1862  HG  SER A 116      12.282  25.950  -8.455  1.00  3.43           H  
ATOM   1863  N   HIS A 117      11.257  24.303 -10.225  1.00  4.98           N  
ATOM   1864  CA  HIS A 117      11.301  22.891  -9.849  1.00  4.98           C  
ATOM   1865  C   HIS A 117      12.248  22.613  -8.686  1.00  4.98           C  
ATOM   1866  O   HIS A 117      12.748  23.531  -8.029  1.00  4.98           O  
ATOM   1867  CB  HIS A 117      11.726  22.026 -11.040  1.00  4.98           C  
ATOM   1868  CG  HIS A 117      10.818  22.089 -12.162  1.00  4.98           C  
ATOM   1869  ND1 HIS A 117       9.542  21.604 -12.100  1.00  4.98           N  
ATOM   1870  CD2 HIS A 117      10.985  22.570 -13.410  1.00  4.98           C  
ATOM   1871  CE1 HIS A 117       8.959  21.774 -13.257  1.00  4.98           C  
ATOM   1872  NE2 HIS A 117       9.816  22.355 -14.079  1.00  4.98           N  
ATOM   1873  H   HIS A 117      10.374  24.787 -10.186  1.00  4.98           H  
ATOM   1874  HA  HIS A 117      10.306  22.573  -9.541  1.00  4.98           H  
ATOM   1875 1HB  HIS A 117      12.690  22.322 -11.387  1.00  4.98           H  
ATOM   1876 2HB  HIS A 117      11.804  20.984 -10.749  1.00  4.98           H  
ATOM   1877  HD1 HIS A 117       9.107  21.195 -11.297  1.00  4.98           H  
ATOM   1878  HD2 HIS A 117      11.828  23.045 -13.912  1.00  4.98           H  
ATOM   1879  HE1 HIS A 117       7.946  21.438 -13.411  1.00  4.98           H  
ATOM   1880  N   HIS A 118      12.439  21.326  -8.406  1.00  6.82           N  
ATOM   1881  CA  HIS A 118      13.336  20.850  -7.369  1.00  6.82           C  
ATOM   1882  C   HIS A 118      13.694  19.421  -7.749  1.00  6.82           C  
ATOM   1883  O   HIS A 118      12.849  18.693  -8.271  1.00  6.82           O  
ATOM   1884  CB  HIS A 118      12.672  20.903  -5.989  1.00  6.82           C  
ATOM   1885  CG  HIS A 118      13.628  20.752  -4.840  1.00  6.82           C  
ATOM   1886  ND1 HIS A 118      14.110  19.529  -4.403  1.00  6.82           N  
ATOM   1887  CD2 HIS A 118      14.182  21.688  -4.031  1.00  6.82           C  
ATOM   1888  CE1 HIS A 118      14.926  19.734  -3.369  1.00  6.82           C  
ATOM   1889  NE2 HIS A 118      14.980  21.030  -3.130  1.00  6.82           N  
ATOM   1890  H   HIS A 118      11.967  20.632  -8.964  1.00  6.82           H  
ATOM   1891  HA  HIS A 118      14.249  21.445  -7.347  1.00  6.82           H  
ATOM   1892 1HB  HIS A 118      12.151  21.855  -5.872  1.00  6.82           H  
ATOM   1893 2HB  HIS A 118      11.927  20.112  -5.916  1.00  6.82           H  
ATOM   1894  HD2 HIS A 118      14.020  22.766  -4.086  1.00  6.82           H  
ATOM   1895  HE1 HIS A 118      15.460  18.969  -2.810  1.00  6.82           H  
ATOM   1896  HE2 HIS A 118      15.522  21.475  -2.399  1.00  6.82           H  
ATOM   1897  N   TRP A 119      14.940  19.027  -7.514  1.00  8.64           N  
ATOM   1898  CA  TRP A 119      15.397  17.686  -7.871  1.00  8.64           C  
ATOM   1899  C   TRP A 119      15.772  16.760  -6.710  1.00  8.64           C  
ATOM   1900  O   TRP A 119      16.485  15.779  -6.913  1.00  8.64           O  
ATOM   1901  CB  TRP A 119      16.547  17.832  -8.853  1.00  8.64           C  
ATOM   1902  CG  TRP A 119      16.060  18.432 -10.135  1.00  8.64           C  
ATOM   1903  CD1 TRP A 119      15.584  17.763 -11.221  1.00  8.64           C  
ATOM   1904  CD2 TRP A 119      15.943  19.839 -10.449  1.00  8.64           C  
ATOM   1905  NE1 TRP A 119      15.197  18.652 -12.192  1.00  8.64           N  
ATOM   1906  CE2 TRP A 119      15.404  19.927 -11.734  1.00  8.64           C  
ATOM   1907  CE3 TRP A 119      16.233  21.013  -9.746  1.00  8.64           C  
ATOM   1908  CZ2 TRP A 119      15.161  21.141 -12.342  1.00  8.64           C  
ATOM   1909  CZ3 TRP A 119      15.983  22.230 -10.356  1.00  8.64           C  
ATOM   1910  CH2 TRP A 119      15.465  22.291 -11.620  1.00  8.64           C  
ATOM   1911  H   TRP A 119      15.586  19.670  -7.077  1.00  8.64           H  
ATOM   1912  HA  TRP A 119      14.584  17.201  -8.411  1.00  8.64           H  
ATOM   1913 1HB  TRP A 119      17.321  18.472  -8.430  1.00  8.64           H  
ATOM   1914 2HB  TRP A 119      16.987  16.858  -9.061  1.00  8.64           H  
ATOM   1915  HD1 TRP A 119      15.520  16.679 -11.305  1.00  8.64           H  
ATOM   1916  HE1 TRP A 119      14.812  18.408 -13.092  1.00  8.64           H  
ATOM   1917  HE3 TRP A 119      16.647  20.972  -8.740  1.00  8.64           H  
ATOM   1918  HZ2 TRP A 119      14.740  21.215 -13.345  1.00  8.64           H  
ATOM   1919  HZ3 TRP A 119      16.205  23.146  -9.807  1.00  8.64           H  
ATOM   1920  HH2 TRP A 119      15.278  23.269 -12.065  1.00  8.64           H  
ATOM   1921  N   GLY A 120      15.276  17.034  -5.501  1.00 10.16           N  
ATOM   1922  CA  GLY A 120      15.572  16.189  -4.338  1.00 10.16           C  
ATOM   1923  C   GLY A 120      15.150  14.720  -4.493  1.00 10.16           C  
ATOM   1924  O   GLY A 120      15.764  13.825  -3.913  1.00 10.16           O  
ATOM   1925  H   GLY A 120      14.706  17.865  -5.350  1.00 10.16           H  
ATOM   1926 1HA  GLY A 120      16.641  16.236  -4.133  1.00 10.16           H  
ATOM   1927 2HA  GLY A 120      15.073  16.608  -3.466  1.00 10.16           H  
ATOM   1928  N   GLY A 121      14.091  14.464  -5.259  1.00 11.21           N  
ATOM   1929  CA  GLY A 121      13.595  13.106  -5.463  1.00 11.21           C  
ATOM   1930  C   GLY A 121      14.732  12.113  -5.707  1.00 11.21           C  
ATOM   1931  O   GLY A 121      14.515  11.039  -6.273  1.00 11.21           O  
ATOM   1932  H   GLY A 121      13.628  15.236  -5.714  1.00 11.21           H  
ATOM   1933 1HA  GLY A 121      13.022  12.796  -4.589  1.00 11.21           H  
ATOM   1934 2HA  GLY A 121      12.914  13.094  -6.313  1.00 11.21           H  
TER    1935
ENDMDL

REMARK ID 564820 MODEL 5 2023-11-11_00000228_2_19
PFRMAT TS
TARGET 2023-11-11_00000228_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.342  -0.640   1.110  1.00  5.17           N  
ATOM      2  CA  MET A   1       0.568  -0.675  -0.034  1.00  5.17           C  
ATOM      3  C   MET A   1       0.912   0.750  -0.356  1.00  5.17           C  
ATOM      4  O   MET A   1       2.063   1.102  -0.623  1.00  5.17           O  
ATOM      5  CB  MET A   1      -0.085  -1.363  -1.233  1.00  5.17           C  
ATOM      6  CG  MET A   1      -0.348  -2.856  -1.049  1.00  5.17           C  
ATOM      7  SD  MET A   1       1.160  -3.803  -0.743  1.00  5.17           S  
ATOM      8  CE  MET A   1       1.970  -3.680  -2.340  1.00  5.17           C  
ATOM      9 1H   MET A   1       0.140  -0.978   1.931  1.00  5.17           H  
ATOM     10 2H   MET A   1      -0.635   0.334   1.266  1.00  5.17           H  
ATOM     11 3H   MET A   1      -1.150  -1.219   0.928  1.00  5.17           H  
ATOM     12  HA  MET A   1       1.483  -1.198   0.242  1.00  5.17           H  
ATOM     13 1HB  MET A   1      -1.036  -0.882  -1.451  1.00  5.17           H  
ATOM     14 2HB  MET A   1       0.550  -1.239  -2.111  1.00  5.17           H  
ATOM     15 1HG  MET A   1      -1.023  -3.003  -0.206  1.00  5.17           H  
ATOM     16 2HG  MET A   1      -0.829  -3.253  -1.943  1.00  5.17           H  
ATOM     17 1HE  MET A   1       2.919  -4.216  -2.310  1.00  5.17           H  
ATOM     18 2HE  MET A   1       1.330  -4.119  -3.108  1.00  5.17           H  
ATOM     19 3HE  MET A   1       2.152  -2.631  -2.576  1.00  5.17           H  
ATOM     20  N   THR A   2      -0.108   1.575  -0.261  1.00  4.53           N  
ATOM     21  CA  THR A   2      -0.015   3.008  -0.407  1.00  4.53           C  
ATOM     22  C   THR A   2      -0.885   3.605   0.672  1.00  4.53           C  
ATOM     23  O   THR A   2      -1.360   2.852   1.529  1.00  4.53           O  
ATOM     24  CB  THR A   2      -0.439   3.485  -1.810  1.00  4.53           C  
ATOM     25  OG1 THR A   2      -0.112   4.879  -1.933  1.00  4.53           O  
ATOM     26  CG2 THR A   2      -1.922   3.254  -2.046  1.00  4.53           C  
ATOM     27  H   THR A   2      -1.028   1.207  -0.081  1.00  4.53           H  
ATOM     28  HA  THR A   2       1.013   3.329  -0.229  1.00  4.53           H  
ATOM     29  HB  THR A   2       0.125   2.929  -2.561  1.00  4.53           H  
ATOM     30  HG1 THR A   2       0.850   4.978  -1.950  1.00  4.53           H  
ATOM     31 1HG2 THR A   2      -2.188   3.597  -3.044  1.00  4.53           H  
ATOM     32 2HG2 THR A   2      -2.142   2.191  -1.957  1.00  4.53           H  
ATOM     33 3HG2 THR A   2      -2.499   3.787  -1.324  1.00  4.53           H  
ATOM     34  N   ASP A   3      -1.052   4.926   0.617  1.00  3.75           N  
ATOM     35  CA  ASP A   3      -1.822   5.707   1.585  1.00  3.75           C  
ATOM     36  C   ASP A   3      -3.249   6.002   1.119  1.00  3.75           C  
ATOM     37  O   ASP A   3      -4.146   6.205   1.933  1.00  3.75           O  
ATOM     38  CB  ASP A   3      -1.103   7.026   1.872  1.00  3.75           C  
ATOM     39  CG  ASP A   3       0.282   6.822   2.501  1.00  3.75           C  
ATOM     40  OD1 ASP A   3       0.370   6.183   3.520  1.00  3.75           O  
ATOM     41  OD2 ASP A   3       1.237   7.299   1.936  1.00  3.75           O  
ATOM     42  H   ASP A   3      -0.613   5.382  -0.173  1.00  3.75           H  
ATOM     43  HA  ASP A   3      -1.882   5.135   2.511  1.00  3.75           H  
ATOM     44 1HB  ASP A   3      -0.988   7.591   0.948  1.00  3.75           H  
ATOM     45 2HB  ASP A   3      -1.709   7.627   2.551  1.00  3.75           H  
ATOM     46  N   LEU A   4      -3.428   6.093  -0.203  1.00  2.95           N  
ATOM     47  CA  LEU A   4      -4.689   6.454  -0.870  1.00  2.95           C  
ATOM     48  C   LEU A   4      -5.171   7.880  -0.580  1.00  2.95           C  
ATOM     49  O   LEU A   4      -6.307   8.235  -0.889  1.00  2.95           O  
ATOM     50  CB  LEU A   4      -5.805   5.471  -0.474  1.00  2.95           C  
ATOM     51  CG  LEU A   4      -5.538   4.006  -0.787  1.00  2.95           C  
ATOM     52  CD1 LEU A   4      -6.666   3.164  -0.247  1.00  2.95           C  
ATOM     53  CD2 LEU A   4      -5.423   3.843  -2.291  1.00  2.95           C  
ATOM     54  H   LEU A   4      -2.630   5.896  -0.790  1.00  2.95           H  
ATOM     55  HA  LEU A   4      -4.530   6.368  -1.944  1.00  2.95           H  
ATOM     56 1HB  LEU A   4      -6.019   5.558   0.586  1.00  2.95           H  
ATOM     57 2HB  LEU A   4      -6.707   5.754  -1.017  1.00  2.95           H  
ATOM     58  HG  LEU A   4      -4.617   3.685  -0.304  1.00  2.95           H  
ATOM     59 1HD1 LEU A   4      -6.476   2.115  -0.469  1.00  2.95           H  
ATOM     60 2HD1 LEU A   4      -6.732   3.301   0.834  1.00  2.95           H  
ATOM     61 3HD1 LEU A   4      -7.603   3.471  -0.710  1.00  2.95           H  
ATOM     62 1HD2 LEU A   4      -5.232   2.797  -2.531  1.00  2.95           H  
ATOM     63 2HD2 LEU A   4      -6.355   4.160  -2.763  1.00  2.95           H  
ATOM     64 3HD2 LEU A   4      -4.606   4.457  -2.663  1.00  2.95           H  
ATOM     65  N   SER A   5      -4.270   8.733  -0.094  1.00  2.27           N  
ATOM     66  CA  SER A   5      -4.588  10.134   0.199  1.00  2.27           C  
ATOM     67  C   SER A   5      -4.920  10.939  -1.058  1.00  2.27           C  
ATOM     68  O   SER A   5      -5.524  12.008  -0.985  1.00  2.27           O  
ATOM     69  CB  SER A   5      -3.429  10.775   0.936  1.00  2.27           C  
ATOM     70  OG  SER A   5      -2.300  10.878   0.111  1.00  2.27           O  
ATOM     71  H   SER A   5      -3.348   8.387   0.122  1.00  2.27           H  
ATOM     72  HA  SER A   5      -5.465  10.150   0.851  1.00  2.27           H  
ATOM     73 1HB  SER A   5      -3.722  11.766   1.282  1.00  2.27           H  
ATOM     74 2HB  SER A   5      -3.189  10.178   1.815  1.00  2.27           H  
ATOM     75  HG  SER A   5      -2.501  11.564  -0.532  1.00  2.27           H  
ATOM     76  N   SER A   6      -4.516  10.412  -2.209  1.00  1.77           N  
ATOM     77  CA  SER A   6      -4.761  11.020  -3.504  1.00  1.77           C  
ATOM     78  C   SER A   6      -6.163  10.730  -4.048  1.00  1.77           C  
ATOM     79  O   SER A   6      -6.547  11.279  -5.077  1.00  1.77           O  
ATOM     80  CB  SER A   6      -3.717  10.551  -4.496  1.00  1.77           C  
ATOM     81  OG  SER A   6      -3.847   9.182  -4.752  1.00  1.77           O  
ATOM     82  H   SER A   6      -4.019   9.537  -2.172  1.00  1.77           H  
ATOM     83  HA  SER A   6      -4.664  12.102  -3.391  1.00  1.77           H  
ATOM     84 1HB  SER A   6      -3.836  11.107  -5.427  1.00  1.77           H  
ATOM     85 2HB  SER A   6      -2.719  10.763  -4.115  1.00  1.77           H  
ATOM     86  HG  SER A   6      -4.791   9.020  -4.826  1.00  1.77           H  
ATOM     87  N   LEU A   7      -6.927   9.838  -3.406  1.00  1.43           N  
ATOM     88  CA  LEU A   7      -8.269   9.535  -3.914  1.00  1.43           C  
ATOM     89  C   LEU A   7      -9.269  10.554  -3.386  1.00  1.43           C  
ATOM     90  O   LEU A   7      -9.386  10.747  -2.175  1.00  1.43           O  
ATOM     91  CB  LEU A   7      -8.716   8.123  -3.522  1.00  1.43           C  
ATOM     92  CG  LEU A   7     -10.121   7.712  -4.016  1.00  1.43           C  
ATOM     93  CD1 LEU A   7     -10.119   7.669  -5.535  1.00  1.43           C  
ATOM     94  CD2 LEU A   7     -10.481   6.359  -3.427  1.00  1.43           C  
ATOM     95  H   LEU A   7      -6.604   9.384  -2.549  1.00  1.43           H  
ATOM     96  HA  LEU A   7      -8.263   9.602  -4.998  1.00  1.43           H  
ATOM     97 1HB  LEU A   7      -7.999   7.406  -3.916  1.00  1.43           H  
ATOM     98 2HB  LEU A   7      -8.709   8.050  -2.432  1.00  1.43           H  
ATOM     99  HG  LEU A   7     -10.856   8.455  -3.700  1.00  1.43           H  
ATOM    100 1HD1 LEU A   7     -11.104   7.390  -5.902  1.00  1.43           H  
ATOM    101 2HD1 LEU A   7      -9.862   8.644  -5.902  1.00  1.43           H  
ATOM    102 3HD1 LEU A   7      -9.387   6.943  -5.881  1.00  1.43           H  
ATOM    103 1HD2 LEU A   7     -11.472   6.064  -3.772  1.00  1.43           H  
ATOM    104 2HD2 LEU A   7      -9.747   5.618  -3.745  1.00  1.43           H  
ATOM    105 3HD2 LEU A   7     -10.478   6.430  -2.338  1.00  1.43           H  
ATOM    106  N   ILE A   8      -9.985  11.212  -4.294  1.00  1.21           N  
ATOM    107  CA  ILE A   8     -10.912  12.252  -3.879  1.00  1.21           C  
ATOM    108  C   ILE A   8     -12.267  12.163  -4.579  1.00  1.21           C  
ATOM    109  O   ILE A   8     -12.355  11.871  -5.777  1.00  1.21           O  
ATOM    110  CB  ILE A   8     -10.279  13.623  -4.163  1.00  1.21           C  
ATOM    111  CG1 ILE A   8     -11.118  14.748  -3.601  1.00  1.21           C  
ATOM    112  CG2 ILE A   8     -10.150  13.793  -5.682  1.00  1.21           C  
ATOM    113  CD1 ILE A   8     -10.364  16.047  -3.533  1.00  1.21           C  
ATOM    114  H   ILE A   8      -9.860  11.016  -5.288  1.00  1.21           H  
ATOM    115  HA  ILE A   8     -11.080  12.158  -2.808  1.00  1.21           H  
ATOM    116  HB  ILE A   8      -9.293  13.678  -3.700  1.00  1.21           H  
ATOM    117 1HG1 ILE A   8     -11.993  14.893  -4.238  1.00  1.21           H  
ATOM    118 2HG1 ILE A   8     -11.455  14.486  -2.599  1.00  1.21           H  
ATOM    119 1HG2 ILE A   8      -9.712  14.748  -5.918  1.00  1.21           H  
ATOM    120 2HG2 ILE A   8      -9.523  12.996  -6.083  1.00  1.21           H  
ATOM    121 3HG2 ILE A   8     -11.134  13.736  -6.131  1.00  1.21           H  
ATOM    122 1HD1 ILE A   8     -11.017  16.821  -3.132  1.00  1.21           H  
ATOM    123 2HD1 ILE A   8      -9.494  15.929  -2.885  1.00  1.21           H  
ATOM    124 3HD1 ILE A   8     -10.036  16.323  -4.520  1.00  1.21           H  
ATOM    125  N   GLU A   9     -13.335  12.432  -3.826  1.00  1.07           N  
ATOM    126  CA  GLU A   9     -14.667  12.449  -4.418  1.00  1.07           C  
ATOM    127  C   GLU A   9     -14.860  13.754  -5.180  1.00  1.07           C  
ATOM    128  O   GLU A   9     -14.707  14.835  -4.609  1.00  1.07           O  
ATOM    129  CB  GLU A   9     -15.742  12.299  -3.336  1.00  1.07           C  
ATOM    130  CG  GLU A   9     -17.175  12.228  -3.871  1.00  1.07           C  
ATOM    131  CD  GLU A   9     -18.218  12.045  -2.791  1.00  1.07           C  
ATOM    132  OE1 GLU A   9     -17.848  11.865  -1.654  1.00  1.07           O  
ATOM    133  OE2 GLU A   9     -19.387  12.086  -3.106  1.00  1.07           O  
ATOM    134  H   GLU A   9     -13.218  12.643  -2.846  1.00  1.07           H  
ATOM    135  HA  GLU A   9     -14.756  11.624  -5.116  1.00  1.07           H  
ATOM    136 1HB  GLU A   9     -15.557  11.390  -2.764  1.00  1.07           H  
ATOM    137 2HB  GLU A   9     -15.684  13.140  -2.647  1.00  1.07           H  
ATOM    138 1HG  GLU A   9     -17.393  13.145  -4.419  1.00  1.07           H  
ATOM    139 2HG  GLU A   9     -17.239  11.403  -4.570  1.00  1.07           H  
ATOM    140  N   THR A  10     -15.161  13.647  -6.471  1.00  0.97           N  
ATOM    141  CA  THR A  10     -15.344  14.825  -7.309  1.00  0.97           C  
ATOM    142  C   THR A  10     -16.663  14.801  -8.067  1.00  0.97           C  
ATOM    143  O   THR A  10     -16.809  14.112  -9.080  1.00  0.97           O  
ATOM    144  CB  THR A  10     -14.187  14.975  -8.317  1.00  0.97           C  
ATOM    145  OG1 THR A  10     -12.937  15.095  -7.612  1.00  0.97           O  
ATOM    146  CG2 THR A  10     -14.415  16.180  -9.186  1.00  0.97           C  
ATOM    147  H   THR A  10     -15.305  12.714  -6.850  1.00  0.97           H  
ATOM    148  HA  THR A  10     -15.348  15.702  -6.665  1.00  0.97           H  
ATOM    149  HB  THR A  10     -14.144  14.089  -8.954  1.00  0.97           H  
ATOM    150  HG1 THR A  10     -12.712  14.230  -7.234  1.00  0.97           H  
ATOM    151 1HG2 THR A  10     -13.619  16.274  -9.896  1.00  0.97           H  
ATOM    152 2HG2 THR A  10     -15.335  16.049  -9.713  1.00  0.97           H  
ATOM    153 3HG2 THR A  10     -14.463  17.079  -8.573  1.00  0.97           H  
ATOM    154  N   ALA A  11     -17.585  15.669  -7.656  1.00  0.90           N  
ATOM    155  CA  ALA A  11     -18.927  15.721  -8.235  1.00  0.90           C  
ATOM    156  C   ALA A  11     -18.940  16.479  -9.553  1.00  0.90           C  
ATOM    157  O   ALA A  11     -19.972  16.589 -10.221  1.00  0.90           O  
ATOM    158  CB  ALA A  11     -19.887  16.369  -7.260  1.00  0.90           C  
ATOM    159  H   ALA A  11     -17.375  16.251  -6.856  1.00  0.90           H  
ATOM    160  HA  ALA A  11     -19.251  14.697  -8.431  1.00  0.90           H  
ATOM    161 1HB  ALA A  11     -20.888  16.378  -7.688  1.00  0.90           H  
ATOM    162 2HB  ALA A  11     -19.895  15.803  -6.326  1.00  0.90           H  
ATOM    163 3HB  ALA A  11     -19.566  17.392  -7.064  1.00  0.90           H  
ATOM    164  N   ASP A  12     -17.789  17.024  -9.912  1.00  0.83           N  
ATOM    165  CA  ASP A  12     -17.617  17.749 -11.152  1.00  0.83           C  
ATOM    166  C   ASP A  12     -17.261  16.855 -12.344  1.00  0.83           C  
ATOM    167  O   ASP A  12     -17.368  17.300 -13.480  1.00  0.83           O  
ATOM    168  CB  ASP A  12     -16.522  18.799 -11.012  1.00  0.83           C  
ATOM    169  CG  ASP A  12     -16.852  19.904 -10.031  1.00  0.83           C  
ATOM    170  OD1 ASP A  12     -18.006  20.156  -9.785  1.00  0.83           O  
ATOM    171  OD2 ASP A  12     -15.921  20.515  -9.552  1.00  0.83           O  
ATOM    172  H   ASP A  12     -16.999  16.904  -9.302  1.00  0.83           H  
ATOM    173  HA  ASP A  12     -18.555  18.255 -11.379  1.00  0.83           H  
ATOM    174 1HB  ASP A  12     -15.597  18.321 -10.714  1.00  0.83           H  
ATOM    175 2HB  ASP A  12     -16.349  19.257 -11.972  1.00  0.83           H  
ATOM    176  N   LEU A  13     -16.817  15.611 -12.146  1.00  0.76           N  
ATOM    177  CA  LEU A  13     -16.430  14.876 -13.365  1.00  0.76           C  
ATOM    178  C   LEU A  13     -17.611  14.140 -13.964  1.00  0.76           C  
ATOM    179  O   LEU A  13     -18.474  13.654 -13.230  1.00  0.76           O  
ATOM    180  CB  LEU A  13     -15.273  13.902 -13.131  1.00  0.76           C  
ATOM    181  CG  LEU A  13     -13.967  14.530 -12.680  1.00  0.76           C  
ATOM    182  CD1 LEU A  13     -12.929  13.417 -12.481  1.00  0.76           C  
ATOM    183  CD2 LEU A  13     -13.538  15.584 -13.714  1.00  0.76           C  
ATOM    184  H   LEU A  13     -16.756  15.189 -11.214  1.00  0.76           H  
ATOM    185  HA  LEU A  13     -16.082  15.593 -14.107  1.00  0.76           H  
ATOM    186 1HB  LEU A  13     -15.577  13.182 -12.370  1.00  0.76           H  
ATOM    187 2HB  LEU A  13     -15.083  13.362 -14.059  1.00  0.76           H  
ATOM    188  HG  LEU A  13     -14.108  15.008 -11.733  1.00  0.76           H  
ATOM    189 1HD1 LEU A  13     -11.993  13.834 -12.146  1.00  0.76           H  
ATOM    190 2HD1 LEU A  13     -13.292  12.712 -11.733  1.00  0.76           H  
ATOM    191 3HD1 LEU A  13     -12.771  12.895 -13.421  1.00  0.76           H  
ATOM    192 1HD2 LEU A  13     -12.606  16.056 -13.413  1.00  0.76           H  
ATOM    193 2HD2 LEU A  13     -13.401  15.109 -14.684  1.00  0.76           H  
ATOM    194 3HD2 LEU A  13     -14.316  16.346 -13.796  1.00  0.76           H  
ATOM    195  N   ARG A  14     -17.647  14.054 -15.297  1.00  0.70           N  
ATOM    196  CA  ARG A  14     -18.720  13.332 -15.988  1.00  0.70           C  
ATOM    197  C   ARG A  14     -18.254  12.489 -17.166  1.00  0.70           C  
ATOM    198  O   ARG A  14     -17.304  12.828 -17.879  1.00  0.70           O  
ATOM    199  CB  ARG A  14     -19.772  14.288 -16.541  1.00  0.70           C  
ATOM    200  CG  ARG A  14     -20.544  15.098 -15.535  1.00  0.70           C  
ATOM    201  CD  ARG A  14     -21.483  14.256 -14.751  1.00  0.70           C  
ATOM    202  NE  ARG A  14     -22.274  15.062 -13.868  1.00  0.70           N  
ATOM    203  CZ  ARG A  14     -21.836  15.426 -12.665  1.00  0.70           C  
ATOM    204  NH1 ARG A  14     -20.672  15.051 -12.269  1.00  0.70           N  
ATOM    205  NH2 ARG A  14     -22.532  16.171 -11.846  1.00  0.70           N  
ATOM    206  H   ARG A  14     -16.911  14.505 -15.844  1.00  0.70           H  
ATOM    207  HA  ARG A  14     -19.203  12.669 -15.267  1.00  0.70           H  
ATOM    208 1HB  ARG A  14     -19.291  14.997 -17.211  1.00  0.70           H  
ATOM    209 2HB  ARG A  14     -20.494  13.723 -17.131  1.00  0.70           H  
ATOM    210 1HG  ARG A  14     -19.862  15.589 -14.844  1.00  0.70           H  
ATOM    211 2HG  ARG A  14     -21.114  15.856 -16.054  1.00  0.70           H  
ATOM    212 1HD  ARG A  14     -22.144  13.722 -15.410  1.00  0.70           H  
ATOM    213 2HD  ARG A  14     -20.922  13.539 -14.149  1.00  0.70           H  
ATOM    214  HE  ARG A  14     -23.188  15.363 -14.166  1.00  0.70           H  
ATOM    215 1HH1 ARG A  14     -20.061  14.466 -12.842  1.00  0.70           H  
ATOM    216 2HH1 ARG A  14     -20.358  15.364 -11.363  1.00  0.70           H  
ATOM    217 1HH2 ARG A  14     -23.453  16.502 -12.092  1.00  0.70           H  
ATOM    218 2HH2 ARG A  14     -22.080  16.410 -10.950  1.00  0.70           H  
ATOM    219  N   LEU A  15     -18.973  11.401 -17.395  1.00  0.65           N  
ATOM    220  CA  LEU A  15     -18.789  10.565 -18.567  1.00  0.65           C  
ATOM    221  C   LEU A  15     -20.037  10.550 -19.421  1.00  0.65           C  
ATOM    222  O   LEU A  15     -21.115  10.172 -18.961  1.00  0.65           O  
ATOM    223  CB  LEU A  15     -18.439   9.128 -18.160  1.00  0.65           C  
ATOM    224  CG  LEU A  15     -18.404   8.117 -19.283  1.00  0.65           C  
ATOM    225  CD1 LEU A  15     -17.325   8.471 -20.242  1.00  0.65           C  
ATOM    226  CD2 LEU A  15     -18.194   6.733 -18.689  1.00  0.65           C  
ATOM    227  H   LEU A  15     -19.707  11.152 -16.737  1.00  0.65           H  
ATOM    228  HA  LEU A  15     -17.972  10.970 -19.163  1.00  0.65           H  
ATOM    229 1HB  LEU A  15     -17.452   9.135 -17.696  1.00  0.65           H  
ATOM    230 2HB  LEU A  15     -19.159   8.793 -17.422  1.00  0.65           H  
ATOM    231  HG  LEU A  15     -19.353   8.142 -19.826  1.00  0.65           H  
ATOM    232 1HD1 LEU A  15     -17.335   7.765 -21.024  1.00  0.65           H  
ATOM    233 2HD1 LEU A  15     -17.510   9.452 -20.645  1.00  0.65           H  
ATOM    234 3HD1 LEU A  15     -16.372   8.456 -19.740  1.00  0.65           H  
ATOM    235 1HD2 LEU A  15     -18.171   5.988 -19.475  1.00  0.65           H  
ATOM    236 2HD2 LEU A  15     -17.249   6.712 -18.147  1.00  0.65           H  
ATOM    237 3HD2 LEU A  15     -19.009   6.510 -18.003  1.00  0.65           H  
ATOM    238  N   LEU A  16     -19.899  10.956 -20.671  1.00  0.63           N  
ATOM    239  CA  LEU A  16     -21.036  10.945 -21.568  1.00  0.63           C  
ATOM    240  C   LEU A  16     -20.898   9.836 -22.584  1.00  0.63           C  
ATOM    241  O   LEU A  16     -19.872   9.712 -23.254  1.00  0.63           O  
ATOM    242  CB  LEU A  16     -21.176  12.304 -22.264  1.00  0.63           C  
ATOM    243  CG  LEU A  16     -22.319  12.427 -23.267  1.00  0.63           C  
ATOM    244  CD1 LEU A  16     -22.771  13.863 -23.372  1.00  0.63           C  
ATOM    245  CD2 LEU A  16     -21.834  11.956 -24.639  1.00  0.63           C  
ATOM    246  H   LEU A  16     -18.986  11.277 -20.998  1.00  0.63           H  
ATOM    247  HA  LEU A  16     -21.940  10.762 -20.993  1.00  0.63           H  
ATOM    248 1HB  LEU A  16     -21.338  13.059 -21.496  1.00  0.63           H  
ATOM    249 2HB  LEU A  16     -20.270  12.542 -22.768  1.00  0.63           H  
ATOM    250  HG  LEU A  16     -23.151  11.813 -22.936  1.00  0.63           H  
ATOM    251 1HD1 LEU A  16     -23.578  13.927 -24.097  1.00  0.63           H  
ATOM    252 2HD1 LEU A  16     -23.122  14.202 -22.408  1.00  0.63           H  
ATOM    253 3HD1 LEU A  16     -21.952  14.485 -23.697  1.00  0.63           H  
ATOM    254 1HD2 LEU A  16     -22.647  12.038 -25.357  1.00  0.63           H  
ATOM    255 2HD2 LEU A  16     -21.002  12.582 -24.953  1.00  0.63           H  
ATOM    256 3HD2 LEU A  16     -21.506  10.929 -24.590  1.00  0.63           H  
ATOM    257  N   LEU A  17     -21.937   9.026 -22.697  1.00  0.63           N  
ATOM    258  CA  LEU A  17     -21.932   7.948 -23.656  1.00  0.63           C  
ATOM    259  C   LEU A  17     -22.937   8.252 -24.757  1.00  0.63           C  
ATOM    260  O   LEU A  17     -24.036   8.741 -24.475  1.00  0.63           O  
ATOM    261  CB  LEU A  17     -22.312   6.638 -22.960  1.00  0.63           C  
ATOM    262  CG  LEU A  17     -21.460   6.243 -21.741  1.00  0.63           C  
ATOM    263  CD1 LEU A  17     -22.013   4.985 -21.131  1.00  0.63           C  
ATOM    264  CD2 LEU A  17     -20.065   6.057 -22.173  1.00  0.63           C  
ATOM    265  H   LEU A  17     -22.742   9.154 -22.093  1.00  0.63           H  
ATOM    266  HA  LEU A  17     -20.943   7.857 -24.088  1.00  0.63           H  
ATOM    267 1HB  LEU A  17     -23.342   6.717 -22.626  1.00  0.63           H  
ATOM    268 2HB  LEU A  17     -22.247   5.833 -23.689  1.00  0.63           H  
ATOM    269  HG  LEU A  17     -21.506   7.030 -20.983  1.00  0.63           H  
ATOM    270 1HD1 LEU A  17     -21.413   4.709 -20.266  1.00  0.63           H  
ATOM    271 2HD1 LEU A  17     -23.029   5.166 -20.824  1.00  0.63           H  
ATOM    272 3HD1 LEU A  17     -21.987   4.180 -21.864  1.00  0.63           H  
ATOM    273 1HD2 LEU A  17     -19.454   5.779 -21.334  1.00  0.63           H  
ATOM    274 2HD2 LEU A  17     -20.018   5.274 -22.932  1.00  0.63           H  
ATOM    275 3HD2 LEU A  17     -19.713   6.983 -22.583  1.00  0.63           H  
ATOM    276  N   THR A  18     -22.584   7.915 -25.994  1.00  0.63           N  
ATOM    277  CA  THR A  18     -23.508   8.051 -27.129  1.00  0.63           C  
ATOM    278  C   THR A  18     -23.161   7.038 -28.220  1.00  0.63           C  
ATOM    279  O   THR A  18     -22.067   6.475 -28.223  1.00  0.63           O  
ATOM    280  CB  THR A  18     -23.516   9.478 -27.701  1.00  0.63           C  
ATOM    281  OG1 THR A  18     -24.594   9.612 -28.645  1.00  0.63           O  
ATOM    282  CG2 THR A  18     -22.217   9.767 -28.371  1.00  0.63           C  
ATOM    283  H   THR A  18     -21.632   7.569 -26.141  1.00  0.63           H  
ATOM    284  HA  THR A  18     -24.520   7.830 -26.784  1.00  0.63           H  
ATOM    285  HB  THR A  18     -23.671  10.189 -26.887  1.00  0.63           H  
ATOM    286  HG1 THR A  18     -25.452   9.387 -28.192  1.00  0.63           H  
ATOM    287 1HG2 THR A  18     -22.212  10.783 -28.765  1.00  0.63           H  
ATOM    288 2HG2 THR A  18     -21.453   9.649 -27.620  1.00  0.63           H  
ATOM    289 3HG2 THR A  18     -22.057   9.060 -29.184  1.00  0.63           H  
ATOM    290  N   THR A  19     -24.093   6.784 -29.131  1.00  0.64           N  
ATOM    291  CA  THR A  19     -23.854   5.821 -30.212  1.00  0.64           C  
ATOM    292  C   THR A  19     -24.113   6.379 -31.615  1.00  0.64           C  
ATOM    293  O   THR A  19     -25.113   7.067 -31.840  1.00  0.64           O  
ATOM    294  CB  THR A  19     -24.718   4.563 -29.996  1.00  0.64           C  
ATOM    295  OG1 THR A  19     -24.392   3.965 -28.733  1.00  0.64           O  
ATOM    296  CG2 THR A  19     -24.510   3.535 -31.103  1.00  0.64           C  
ATOM    297  H   THR A  19     -24.975   7.280 -29.077  1.00  0.64           H  
ATOM    298  HA  THR A  19     -22.812   5.527 -30.170  1.00  0.64           H  
ATOM    299  HB  THR A  19     -25.769   4.859 -29.979  1.00  0.64           H  
ATOM    300  HG1 THR A  19     -25.016   3.254 -28.551  1.00  0.64           H  
ATOM    301 1HG2 THR A  19     -25.144   2.682 -30.903  1.00  0.64           H  
ATOM    302 2HG2 THR A  19     -24.778   3.957 -32.067  1.00  0.64           H  
ATOM    303 3HG2 THR A  19     -23.469   3.220 -31.124  1.00  0.64           H  
ATOM    304  N   VAL A  20     -23.224   6.057 -32.559  1.00  0.65           N  
ATOM    305  CA  VAL A  20     -23.393   6.449 -33.959  1.00  0.65           C  
ATOM    306  C   VAL A  20     -23.315   5.193 -34.837  1.00  0.65           C  
ATOM    307  O   VAL A  20     -22.657   4.226 -34.465  1.00  0.65           O  
ATOM    308  CB  VAL A  20     -22.249   7.347 -34.407  1.00  0.65           C  
ATOM    309  CG1 VAL A  20     -22.160   8.577 -33.621  1.00  0.65           C  
ATOM    310  CG2 VAL A  20     -21.042   6.564 -34.328  1.00  0.65           C  
ATOM    311  H   VAL A  20     -22.420   5.494 -32.273  1.00  0.65           H  
ATOM    312  HA  VAL A  20     -24.353   6.951 -34.070  1.00  0.65           H  
ATOM    313  HB  VAL A  20     -22.397   7.651 -35.439  1.00  0.65           H  
ATOM    314 1HG1 VAL A  20     -21.325   9.138 -34.010  1.00  0.65           H  
ATOM    315 2HG1 VAL A  20     -23.066   9.139 -33.736  1.00  0.65           H  
ATOM    316 3HG1 VAL A  20     -21.998   8.347 -32.571  1.00  0.65           H  
ATOM    317 1HG2 VAL A  20     -20.247   7.169 -34.674  1.00  0.65           H  
ATOM    318 2HG2 VAL A  20     -20.872   6.254 -33.301  1.00  0.65           H  
ATOM    319 3HG2 VAL A  20     -21.129   5.683 -34.962  1.00  0.65           H  
ATOM    320  N   PRO A  21     -23.960   5.154 -36.005  1.00  0.65           N  
ATOM    321  CA  PRO A  21     -23.902   4.031 -36.929  1.00  0.65           C  
ATOM    322  C   PRO A  21     -22.565   3.772 -37.645  1.00  0.65           C  
ATOM    323  O   PRO A  21     -22.346   2.654 -38.113  1.00  0.65           O  
ATOM    324  CB  PRO A  21     -25.000   4.395 -37.931  1.00  0.65           C  
ATOM    325  CG  PRO A  21     -25.136   5.897 -37.857  1.00  0.65           C  
ATOM    326  CD  PRO A  21     -24.848   6.255 -36.421  1.00  0.65           C  
ATOM    327  HA  PRO A  21     -24.196   3.126 -36.379  1.00  0.65           H  
ATOM    328 1HB  PRO A  21     -24.706   4.053 -38.936  1.00  0.65           H  
ATOM    329 2HB  PRO A  21     -25.930   3.870 -37.676  1.00  0.65           H  
ATOM    330 1HG  PRO A  21     -24.435   6.366 -38.560  1.00  0.65           H  
ATOM    331 2HG  PRO A  21     -26.145   6.204 -38.174  1.00  0.65           H  
ATOM    332 1HD  PRO A  21     -24.344   7.224 -36.413  1.00  0.65           H  
ATOM    333 2HD  PRO A  21     -25.773   6.259 -35.824  1.00  0.65           H  
ATOM    334  N   THR A  22     -21.665   4.763 -37.739  1.00  0.65           N  
ATOM    335  CA  THR A  22     -20.411   4.509 -38.463  1.00  0.65           C  
ATOM    336  C   THR A  22     -19.165   4.972 -37.724  1.00  0.65           C  
ATOM    337  O   THR A  22     -19.202   5.930 -36.949  1.00  0.65           O  
ATOM    338  CB  THR A  22     -20.398   5.218 -39.835  1.00  0.65           C  
ATOM    339  OG1 THR A  22     -20.380   6.646 -39.640  1.00  0.65           O  
ATOM    340  CG2 THR A  22     -21.637   4.863 -40.641  1.00  0.65           C  
ATOM    341  H   THR A  22     -21.855   5.683 -37.360  1.00  0.65           H  
ATOM    342  HA  THR A  22     -20.315   3.436 -38.624  1.00  0.65           H  
ATOM    343  HB  THR A  22     -19.508   4.919 -40.383  1.00  0.65           H  
ATOM    344  HG1 THR A  22     -21.243   6.944 -39.242  1.00  0.65           H  
ATOM    345 1HG2 THR A  22     -21.603   5.375 -41.600  1.00  0.65           H  
ATOM    346 2HG2 THR A  22     -21.673   3.786 -40.802  1.00  0.65           H  
ATOM    347 3HG2 THR A  22     -22.526   5.182 -40.101  1.00  0.65           H  
ATOM    348  N   GLU A  23     -18.029   4.353 -38.060  1.00  0.64           N  
ATOM    349  CA  GLU A  23     -16.739   4.750 -37.504  1.00  0.64           C  
ATOM    350  C   GLU A  23     -16.385   6.174 -37.896  1.00  0.64           C  
ATOM    351  O   GLU A  23     -15.854   6.935 -37.091  1.00  0.64           O  
ATOM    352  CB  GLU A  23     -15.624   3.822 -37.973  1.00  0.64           C  
ATOM    353  CG  GLU A  23     -14.289   4.067 -37.284  1.00  0.64           C  
ATOM    354  CD  GLU A  23     -13.228   3.068 -37.683  1.00  0.64           C  
ATOM    355  OE1 GLU A  23     -13.498   2.252 -38.532  1.00  0.64           O  
ATOM    356  OE2 GLU A  23     -12.161   3.095 -37.113  1.00  0.64           O  
ATOM    357  H   GLU A  23     -18.067   3.572 -38.703  1.00  0.64           H  
ATOM    358  HA  GLU A  23     -16.805   4.698 -36.416  1.00  0.64           H  
ATOM    359 1HB  GLU A  23     -15.902   2.794 -37.829  1.00  0.64           H  
ATOM    360 2HB  GLU A  23     -15.469   3.964 -39.042  1.00  0.64           H  
ATOM    361 1HG  GLU A  23     -13.948   5.067 -37.543  1.00  0.64           H  
ATOM    362 2HG  GLU A  23     -14.437   4.029 -36.205  1.00  0.64           H  
ATOM    363  N   THR A  24     -16.691   6.544 -39.143  1.00  0.63           N  
ATOM    364  CA  THR A  24     -16.352   7.876 -39.620  1.00  0.63           C  
ATOM    365  C   THR A  24     -17.059   8.935 -38.797  1.00  0.63           C  
ATOM    366  O   THR A  24     -16.430   9.906 -38.356  1.00  0.63           O  
ATOM    367  CB  THR A  24     -16.725   8.057 -41.106  1.00  0.63           C  
ATOM    368  OG1 THR A  24     -15.967   7.138 -41.913  1.00  0.63           O  
ATOM    369  CG2 THR A  24     -16.440   9.482 -41.543  1.00  0.63           C  
ATOM    370  H   THR A  24     -17.144   5.886 -39.758  1.00  0.63           H  
ATOM    371  HA  THR A  24     -15.278   8.021 -39.510  1.00  0.63           H  
ATOM    372  HB  THR A  24     -17.789   7.850 -41.238  1.00  0.63           H  
ATOM    373  HG1 THR A  24     -16.197   7.262 -42.840  1.00  0.63           H  
ATOM    374 1HG2 THR A  24     -16.712   9.604 -42.590  1.00  0.63           H  
ATOM    375 2HG2 THR A  24     -17.026  10.172 -40.932  1.00  0.63           H  
ATOM    376 3HG2 THR A  24     -15.380   9.698 -41.416  1.00  0.63           H  
ATOM    377  N   GLU A  25     -18.359   8.752 -38.568  1.00  0.62           N  
ATOM    378  CA  GLU A  25     -19.107   9.707 -37.768  1.00  0.62           C  
ATOM    379  C   GLU A  25     -18.598   9.709 -36.334  1.00  0.62           C  
ATOM    380  O   GLU A  25     -18.485  10.764 -35.706  1.00  0.62           O  
ATOM    381  CB  GLU A  25     -20.586   9.378 -37.834  1.00  0.62           C  
ATOM    382  CG  GLU A  25     -21.217   9.650 -39.193  1.00  0.62           C  
ATOM    383  CD  GLU A  25     -22.520   8.980 -39.331  1.00  0.62           C  
ATOM    384  OE1 GLU A  25     -22.671   7.966 -38.691  1.00  0.62           O  
ATOM    385  OE2 GLU A  25     -23.367   9.447 -40.050  1.00  0.62           O  
ATOM    386  H   GLU A  25     -18.850   7.933 -38.945  1.00  0.62           H  
ATOM    387  HA  GLU A  25     -18.953  10.704 -38.187  1.00  0.62           H  
ATOM    388 1HB  GLU A  25     -20.734   8.325 -37.586  1.00  0.62           H  
ATOM    389 2HB  GLU A  25     -21.123   9.964 -37.085  1.00  0.62           H  
ATOM    390 1HG  GLU A  25     -21.355  10.723 -39.312  1.00  0.62           H  
ATOM    391 2HG  GLU A  25     -20.542   9.305 -39.976  1.00  0.62           H  
ATOM    392  N   ALA A  26     -18.247   8.520 -35.820  1.00  0.61           N  
ATOM    393  CA  ALA A  26     -17.741   8.436 -34.463  1.00  0.61           C  
ATOM    394  C   ALA A  26     -16.482   9.254 -34.303  1.00  0.61           C  
ATOM    395  O   ALA A  26     -16.327   9.998 -33.334  1.00  0.61           O  
ATOM    396  CB  ALA A  26     -17.403   7.005 -34.098  1.00  0.61           C  
ATOM    397  H   ALA A  26     -18.374   7.665 -36.362  1.00  0.61           H  
ATOM    398  HA  ALA A  26     -18.509   8.825 -33.801  1.00  0.61           H  
ATOM    399 1HB  ALA A  26     -17.048   6.993 -33.077  1.00  0.61           H  
ATOM    400 2HB  ALA A  26     -18.258   6.364 -34.185  1.00  0.61           H  
ATOM    401 3HB  ALA A  26     -16.627   6.638 -34.755  1.00  0.61           H  
ATOM    402  N   LEU A  27     -15.592   9.157 -35.287  1.00  0.60           N  
ATOM    403  CA  LEU A  27     -14.354   9.896 -35.222  1.00  0.60           C  
ATOM    404  C   LEU A  27     -14.600  11.374 -35.391  1.00  0.60           C  
ATOM    405  O   LEU A  27     -14.021  12.180 -34.668  1.00  0.60           O  
ATOM    406  CB  LEU A  27     -13.390   9.373 -36.275  1.00  0.60           C  
ATOM    407  CG  LEU A  27     -12.887   7.964 -35.995  1.00  0.60           C  
ATOM    408  CD1 LEU A  27     -12.082   7.473 -37.181  1.00  0.60           C  
ATOM    409  CD2 LEU A  27     -12.076   7.979 -34.705  1.00  0.60           C  
ATOM    410  H   LEU A  27     -15.766   8.525 -36.069  1.00  0.60           H  
ATOM    411  HA  LEU A  27     -13.909   9.731 -34.244  1.00  0.60           H  
ATOM    412 1HB  LEU A  27     -13.906   9.359 -37.238  1.00  0.60           H  
ATOM    413 2HB  LEU A  27     -12.534  10.043 -36.344  1.00  0.60           H  
ATOM    414  HG  LEU A  27     -13.732   7.292 -35.869  1.00  0.60           H  
ATOM    415 1HD1 LEU A  27     -11.732   6.455 -36.989  1.00  0.60           H  
ATOM    416 2HD1 LEU A  27     -12.717   7.475 -38.069  1.00  0.60           H  
ATOM    417 3HD1 LEU A  27     -11.229   8.128 -37.340  1.00  0.60           H  
ATOM    418 1HD2 LEU A  27     -11.722   6.969 -34.489  1.00  0.60           H  
ATOM    419 2HD2 LEU A  27     -11.224   8.650 -34.817  1.00  0.60           H  
ATOM    420 3HD2 LEU A  27     -12.708   8.326 -33.887  1.00  0.60           H  
ATOM    421  N   TYR A  28     -15.503  11.760 -36.288  1.00  0.61           N  
ATOM    422  CA  TYR A  28     -15.768  13.178 -36.432  1.00  0.61           C  
ATOM    423  C   TYR A  28     -16.236  13.782 -35.119  1.00  0.61           C  
ATOM    424  O   TYR A  28     -15.703  14.800 -34.663  1.00  0.61           O  
ATOM    425  CB  TYR A  28     -16.814  13.473 -37.504  1.00  0.61           C  
ATOM    426  CG  TYR A  28     -17.156  14.956 -37.478  1.00  0.61           C  
ATOM    427  CD1 TYR A  28     -16.309  15.877 -38.073  1.00  0.61           C  
ATOM    428  CD2 TYR A  28     -18.300  15.396 -36.815  1.00  0.61           C  
ATOM    429  CE1 TYR A  28     -16.602  17.227 -38.010  1.00  0.61           C  
ATOM    430  CE2 TYR A  28     -18.589  16.743 -36.750  1.00  0.61           C  
ATOM    431  CZ  TYR A  28     -17.745  17.657 -37.344  1.00  0.61           C  
ATOM    432  OH  TYR A  28     -18.028  18.999 -37.284  1.00  0.61           O  
ATOM    433  H   TYR A  28     -15.976  11.078 -36.884  1.00  0.61           H  
ATOM    434  HA  TYR A  28     -14.839  13.672 -36.711  1.00  0.61           H  
ATOM    435 1HB  TYR A  28     -16.435  13.207 -38.491  1.00  0.61           H  
ATOM    436 2HB  TYR A  28     -17.720  12.895 -37.315  1.00  0.61           H  
ATOM    437  HD1 TYR A  28     -15.409  15.537 -38.586  1.00  0.61           H  
ATOM    438  HD2 TYR A  28     -18.962  14.673 -36.341  1.00  0.61           H  
ATOM    439  HE1 TYR A  28     -15.935  17.951 -38.476  1.00  0.61           H  
ATOM    440  HE2 TYR A  28     -19.473  17.084 -36.232  1.00  0.61           H  
ATOM    441  HH  TYR A  28     -17.294  19.497 -37.654  1.00  0.61           H  
ATOM    442  N   LEU A  29     -17.244  13.166 -34.505  1.00  0.61           N  
ATOM    443  CA  LEU A  29     -17.789  13.713 -33.277  1.00  0.61           C  
ATOM    444  C   LEU A  29     -16.769  13.678 -32.145  1.00  0.61           C  
ATOM    445  O   LEU A  29     -16.651  14.625 -31.360  1.00  0.61           O  
ATOM    446  CB  LEU A  29     -19.018  12.911 -32.854  1.00  0.61           C  
ATOM    447  CG  LEU A  29     -20.247  13.006 -33.737  1.00  0.61           C  
ATOM    448  CD1 LEU A  29     -21.275  12.052 -33.193  1.00  0.61           C  
ATOM    449  CD2 LEU A  29     -20.773  14.420 -33.782  1.00  0.61           C  
ATOM    450  H   LEU A  29     -17.641  12.314 -34.907  1.00  0.61           H  
ATOM    451  HA  LEU A  29     -18.075  14.748 -33.459  1.00  0.61           H  
ATOM    452 1HB  LEU A  29     -18.731  11.857 -32.831  1.00  0.61           H  
ATOM    453 2HB  LEU A  29     -19.296  13.205 -31.849  1.00  0.61           H  
ATOM    454  HG  LEU A  29     -19.985  12.685 -34.747  1.00  0.61           H  
ATOM    455 1HD1 LEU A  29     -22.162  12.061 -33.822  1.00  0.61           H  
ATOM    456 2HD1 LEU A  29     -20.838  11.073 -33.181  1.00  0.61           H  
ATOM    457 3HD1 LEU A  29     -21.546  12.341 -32.181  1.00  0.61           H  
ATOM    458 1HD2 LEU A  29     -21.647  14.445 -34.425  1.00  0.61           H  
ATOM    459 2HD2 LEU A  29     -21.048  14.746 -32.788  1.00  0.61           H  
ATOM    460 3HD2 LEU A  29     -20.005  15.080 -34.181  1.00  0.61           H  
ATOM    461  N   ALA A  30     -16.003  12.591 -32.067  1.00  0.63           N  
ATOM    462  CA  ALA A  30     -15.004  12.445 -31.026  1.00  0.63           C  
ATOM    463  C   ALA A  30     -13.914  13.491 -31.119  1.00  0.63           C  
ATOM    464  O   ALA A  30     -13.525  14.112 -30.123  1.00  0.63           O  
ATOM    465  CB  ALA A  30     -14.361  11.091 -31.156  1.00  0.63           C  
ATOM    466  H   ALA A  30     -16.122  11.823 -32.727  1.00  0.63           H  
ATOM    467  HA  ALA A  30     -15.497  12.545 -30.062  1.00  0.63           H  
ATOM    468 1HB  ALA A  30     -13.623  10.974 -30.379  1.00  0.63           H  
ATOM    469 2HB  ALA A  30     -15.118  10.315 -31.069  1.00  0.63           H  
ATOM    470 3HB  ALA A  30     -13.877  11.016 -32.126  1.00  0.63           H  
ATOM    471  N   LEU A  31     -13.422  13.699 -32.332  1.00  0.65           N  
ATOM    472  CA  LEU A  31     -12.315  14.600 -32.523  1.00  0.65           C  
ATOM    473  C   LEU A  31     -12.776  16.019 -32.362  1.00  0.65           C  
ATOM    474  O   LEU A  31     -12.124  16.798 -31.670  1.00  0.65           O  
ATOM    475  CB  LEU A  31     -11.713  14.366 -33.915  1.00  0.65           C  
ATOM    476  CG  LEU A  31     -11.039  12.981 -34.088  1.00  0.65           C  
ATOM    477  CD1 LEU A  31     -10.675  12.770 -35.546  1.00  0.65           C  
ATOM    478  CD2 LEU A  31      -9.819  12.907 -33.200  1.00  0.65           C  
ATOM    479  H   LEU A  31     -13.787  13.187 -33.134  1.00  0.65           H  
ATOM    480  HA  LEU A  31     -11.560  14.391 -31.770  1.00  0.65           H  
ATOM    481 1HB  LEU A  31     -12.515  14.441 -34.654  1.00  0.65           H  
ATOM    482 2HB  LEU A  31     -10.975  15.145 -34.121  1.00  0.65           H  
ATOM    483  HG  LEU A  31     -11.734  12.197 -33.797  1.00  0.65           H  
ATOM    484 1HD1 LEU A  31     -10.212  11.790 -35.668  1.00  0.65           H  
ATOM    485 2HD1 LEU A  31     -11.583  12.820 -36.149  1.00  0.65           H  
ATOM    486 3HD1 LEU A  31      -9.980  13.546 -35.864  1.00  0.65           H  
ATOM    487 1HD2 LEU A  31      -9.346  11.931 -33.312  1.00  0.65           H  
ATOM    488 2HD2 LEU A  31      -9.114  13.689 -33.487  1.00  0.65           H  
ATOM    489 3HD2 LEU A  31     -10.120  13.050 -32.163  1.00  0.65           H  
ATOM    490  N   ALA A  32     -13.935  16.354 -32.929  1.00  0.67           N  
ATOM    491  CA  ALA A  32     -14.422  17.714 -32.826  1.00  0.67           C  
ATOM    492  C   ALA A  32     -14.666  18.101 -31.368  1.00  0.67           C  
ATOM    493  O   ALA A  32     -14.325  19.202 -30.944  1.00  0.67           O  
ATOM    494  CB  ALA A  32     -15.691  17.865 -33.638  1.00  0.67           C  
ATOM    495  H   ALA A  32     -14.474  15.676 -33.471  1.00  0.67           H  
ATOM    496  HA  ALA A  32     -13.656  18.379 -33.232  1.00  0.67           H  
ATOM    497 1HB  ALA A  32     -16.013  18.880 -33.570  1.00  0.67           H  
ATOM    498 2HB  ALA A  32     -15.495  17.606 -34.680  1.00  0.67           H  
ATOM    499 3HB  ALA A  32     -16.458  17.199 -33.240  1.00  0.67           H  
ATOM    500  N   ALA A  33     -15.222  17.184 -30.574  1.00  0.69           N  
ATOM    501  CA  ALA A  33     -15.473  17.476 -29.168  1.00  0.69           C  
ATOM    502  C   ALA A  33     -14.185  17.769 -28.405  1.00  0.69           C  
ATOM    503  O   ALA A  33     -14.135  18.645 -27.526  1.00  0.69           O  
ATOM    504  CB  ALA A  33     -16.173  16.312 -28.541  1.00  0.69           C  
ATOM    505  H   ALA A  33     -15.507  16.274 -30.943  1.00  0.69           H  
ATOM    506  HA  ALA A  33     -16.109  18.357 -29.115  1.00  0.69           H  
ATOM    507 1HB  ALA A  33     -16.381  16.531 -27.500  1.00  0.69           H  
ATOM    508 2HB  ALA A  33     -17.106  16.121 -29.074  1.00  0.69           H  
ATOM    509 3HB  ALA A  33     -15.519  15.441 -28.609  1.00  0.69           H  
ATOM    510  N   VAL A  34     -13.117  17.058 -28.745  1.00  0.70           N  
ATOM    511  CA  VAL A  34     -11.858  17.307 -28.073  1.00  0.70           C  
ATOM    512  C   VAL A  34     -11.232  18.617 -28.572  1.00  0.70           C  
ATOM    513  O   VAL A  34     -10.803  19.454 -27.774  1.00  0.70           O  
ATOM    514  CB  VAL A  34     -10.916  16.108 -28.242  1.00  0.70           C  
ATOM    515  CG1 VAL A  34      -9.552  16.429 -27.669  1.00  0.70           C  
ATOM    516  CG2 VAL A  34     -11.521  14.917 -27.499  1.00  0.70           C  
ATOM    517  H   VAL A  34     -13.182  16.315 -29.450  1.00  0.70           H  
ATOM    518  HA  VAL A  34     -12.057  17.410 -27.012  1.00  0.70           H  
ATOM    519  HB  VAL A  34     -10.804  15.876 -29.305  1.00  0.70           H  
ATOM    520 1HG1 VAL A  34      -8.896  15.569 -27.786  1.00  0.70           H  
ATOM    521 2HG1 VAL A  34      -9.130  17.284 -28.192  1.00  0.70           H  
ATOM    522 3HG1 VAL A  34      -9.656  16.663 -26.603  1.00  0.70           H  
ATOM    523 1HG2 VAL A  34     -10.878  14.046 -27.607  1.00  0.70           H  
ATOM    524 2HG2 VAL A  34     -11.628  15.162 -26.439  1.00  0.70           H  
ATOM    525 3HG2 VAL A  34     -12.497  14.705 -27.923  1.00  0.70           H  
ATOM    526  N   GLU A  35     -11.238  18.829 -29.889  1.00  0.70           N  
ATOM    527  CA  GLU A  35     -10.662  20.029 -30.504  1.00  0.70           C  
ATOM    528  C   GLU A  35     -11.339  21.313 -30.018  1.00  0.70           C  
ATOM    529  O   GLU A  35     -10.685  22.342 -29.847  1.00  0.70           O  
ATOM    530  CB  GLU A  35     -10.747  19.943 -32.032  1.00  0.70           C  
ATOM    531  CG  GLU A  35      -9.813  18.904 -32.671  1.00  0.70           C  
ATOM    532  CD  GLU A  35     -10.004  18.762 -34.170  1.00  0.70           C  
ATOM    533  OE1 GLU A  35     -10.906  19.371 -34.704  1.00  0.70           O  
ATOM    534  OE2 GLU A  35      -9.245  18.039 -34.776  1.00  0.70           O  
ATOM    535  H   GLU A  35     -11.638  18.118 -30.499  1.00  0.70           H  
ATOM    536  HA  GLU A  35      -9.610  20.078 -30.222  1.00  0.70           H  
ATOM    537 1HB  GLU A  35     -11.769  19.691 -32.316  1.00  0.70           H  
ATOM    538 2HB  GLU A  35     -10.520  20.916 -32.465  1.00  0.70           H  
ATOM    539 1HG  GLU A  35      -8.785  19.205 -32.479  1.00  0.70           H  
ATOM    540 2HG  GLU A  35      -9.969  17.943 -32.192  1.00  0.70           H  
ATOM    541  N   LYS A  36     -12.645  21.240 -29.757  1.00  0.70           N  
ATOM    542  CA  LYS A  36     -13.416  22.384 -29.286  1.00  0.70           C  
ATOM    543  C   LYS A  36     -13.349  22.583 -27.772  1.00  0.70           C  
ATOM    544  O   LYS A  36     -13.958  23.515 -27.246  1.00  0.70           O  
ATOM    545  CB  LYS A  36     -14.883  22.261 -29.715  1.00  0.70           C  
ATOM    546  CG  LYS A  36     -15.111  22.294 -31.228  1.00  0.70           C  
ATOM    547  CD  LYS A  36     -14.711  23.642 -31.810  1.00  0.70           C  
ATOM    548  CE  LYS A  36     -15.011  23.725 -33.298  1.00  0.70           C  
ATOM    549  NZ  LYS A  36     -14.557  25.024 -33.886  1.00  0.70           N  
ATOM    550  H   LYS A  36     -13.137  20.369 -29.951  1.00  0.70           H  
ATOM    551  HA  LYS A  36     -13.003  23.280 -29.751  1.00  0.70           H  
ATOM    552 1HB  LYS A  36     -15.273  21.303 -29.362  1.00  0.70           H  
ATOM    553 2HB  LYS A  36     -15.474  23.049 -29.252  1.00  0.70           H  
ATOM    554 1HG  LYS A  36     -14.511  21.524 -31.708  1.00  0.70           H  
ATOM    555 2HG  LYS A  36     -16.161  22.095 -31.441  1.00  0.70           H  
ATOM    556 1HD  LYS A  36     -15.255  24.434 -31.292  1.00  0.70           H  
ATOM    557 2HD  LYS A  36     -13.643  23.796 -31.654  1.00  0.70           H  
ATOM    558 1HE  LYS A  36     -14.507  22.905 -33.810  1.00  0.70           H  
ATOM    559 2HE  LYS A  36     -16.080  23.631 -33.448  1.00  0.70           H  
ATOM    560 1HZ  LYS A  36     -14.775  25.042 -34.872  1.00  0.70           H  
ATOM    561 2HZ  LYS A  36     -15.029  25.788 -33.423  1.00  0.70           H  
ATOM    562 3HZ  LYS A  36     -13.559  25.120 -33.760  1.00  0.70           H  
ATOM    563  N   GLY A  37     -12.632  21.709 -27.056  1.00  0.69           N  
ATOM    564  CA  GLY A  37     -12.520  21.839 -25.609  1.00  0.69           C  
ATOM    565  C   GLY A  37     -13.780  21.433 -24.851  1.00  0.69           C  
ATOM    566  O   GLY A  37     -14.051  21.988 -23.788  1.00  0.69           O  
ATOM    567  H   GLY A  37     -12.120  20.950 -27.506  1.00  0.69           H  
ATOM    568 1HA  GLY A  37     -11.684  21.225 -25.267  1.00  0.69           H  
ATOM    569 2HA  GLY A  37     -12.265  22.868 -25.363  1.00  0.69           H  
ATOM    570  N   LEU A  38     -14.576  20.517 -25.411  1.00  0.68           N  
ATOM    571  CA  LEU A  38     -15.820  20.077 -24.785  1.00  0.68           C  
ATOM    572  C   LEU A  38     -15.604  18.781 -24.000  1.00  0.68           C  
ATOM    573  O   LEU A  38     -16.297  18.514 -23.008  1.00  0.68           O  
ATOM    574  CB  LEU A  38     -16.857  19.894 -25.867  1.00  0.68           C  
ATOM    575  CG  LEU A  38     -17.146  21.127 -26.673  1.00  0.68           C  
ATOM    576  CD1 LEU A  38     -18.121  20.792 -27.769  1.00  0.68           C  
ATOM    577  CD2 LEU A  38     -17.694  22.171 -25.765  1.00  0.68           C  
ATOM    578  H   LEU A  38     -14.311  20.082 -26.293  1.00  0.68           H  
ATOM    579  HA  LEU A  38     -16.159  20.850 -24.098  1.00  0.68           H  
ATOM    580 1HB  LEU A  38     -16.525  19.115 -26.545  1.00  0.68           H  
ATOM    581 2HB  LEU A  38     -17.786  19.583 -25.405  1.00  0.68           H  
ATOM    582  HG  LEU A  38     -16.229  21.490 -27.128  1.00  0.68           H  
ATOM    583 1HD1 LEU A  38     -18.330  21.684 -28.359  1.00  0.68           H  
ATOM    584 2HD1 LEU A  38     -17.702  20.027 -28.416  1.00  0.68           H  
ATOM    585 3HD1 LEU A  38     -19.035  20.430 -27.328  1.00  0.68           H  
ATOM    586 1HD2 LEU A  38     -17.910  23.075 -26.333  1.00  0.68           H  
ATOM    587 2HD2 LEU A  38     -18.602  21.789 -25.320  1.00  0.68           H  
ATOM    588 3HD2 LEU A  38     -16.966  22.395 -24.982  1.00  0.68           H  
ATOM    589  N   ALA A  39     -14.611  18.002 -24.449  1.00  0.66           N  
ATOM    590  CA  ALA A  39     -14.223  16.732 -23.825  1.00  0.66           C  
ATOM    591  C   ALA A  39     -12.704  16.652 -23.766  1.00  0.66           C  
ATOM    592  O   ALA A  39     -12.005  17.221 -24.598  1.00  0.66           O  
ATOM    593  CB  ALA A  39     -14.772  15.537 -24.582  1.00  0.66           C  
ATOM    594  H   ALA A  39     -14.136  18.296 -25.300  1.00  0.66           H  
ATOM    595  HA  ALA A  39     -14.603  16.716 -22.808  1.00  0.66           H  
ATOM    596 1HB  ALA A  39     -14.463  14.614 -24.077  1.00  0.66           H  
ATOM    597 2HB  ALA A  39     -15.859  15.595 -24.601  1.00  0.66           H  
ATOM    598 3HB  ALA A  39     -14.387  15.540 -25.602  1.00  0.66           H  
ATOM    599  N   ALA A  40     -12.194  15.974 -22.747  1.00  0.65           N  
ATOM    600  CA  ALA A  40     -10.762  15.809 -22.574  1.00  0.65           C  
ATOM    601  C   ALA A  40     -10.259  14.641 -23.389  1.00  0.65           C  
ATOM    602  O   ALA A  40      -9.210  14.705 -24.033  1.00  0.65           O  
ATOM    603  CB  ALA A  40     -10.456  15.560 -21.111  1.00  0.65           C  
ATOM    604  H   ALA A  40     -12.818  15.530 -22.079  1.00  0.65           H  
ATOM    605  HA  ALA A  40     -10.262  16.716 -22.912  1.00  0.65           H  
ATOM    606 1HB  ALA A  40      -9.383  15.440 -20.976  1.00  0.65           H  
ATOM    607 2HB  ALA A  40     -10.799  16.380 -20.510  1.00  0.65           H  
ATOM    608 3HB  ALA A  40     -10.966  14.652 -20.799  1.00  0.65           H  
ATOM    609  N   GLU A  41     -11.035  13.571 -23.347  1.00  0.64           N  
ATOM    610  CA  GLU A  41     -10.667  12.325 -24.005  1.00  0.64           C  
ATOM    611  C   GLU A  41     -11.888  11.569 -24.461  1.00  0.64           C  
ATOM    612  O   GLU A  41     -12.883  11.496 -23.733  1.00  0.64           O  
ATOM    613  CB  GLU A  41      -9.861  11.443 -23.045  1.00  0.64           C  
ATOM    614  CG  GLU A  41      -9.364  10.101 -23.623  1.00  0.64           C  
ATOM    615  CD  GLU A  41      -8.535   9.287 -22.626  1.00  0.64           C  
ATOM    616  OE1 GLU A  41      -8.323   9.753 -21.519  1.00  0.64           O  
ATOM    617  OE2 GLU A  41      -8.128   8.206 -22.965  1.00  0.64           O  
ATOM    618  H   GLU A  41     -11.894  13.632 -22.798  1.00  0.64           H  
ATOM    619  HA  GLU A  41     -10.060  12.558 -24.882  1.00  0.64           H  
ATOM    620 1HB  GLU A  41      -8.990  11.995 -22.693  1.00  0.64           H  
ATOM    621 2HB  GLU A  41     -10.470  11.231 -22.189  1.00  0.64           H  
ATOM    622 1HG  GLU A  41     -10.227   9.500 -23.920  1.00  0.64           H  
ATOM    623 2HG  GLU A  41      -8.772  10.297 -24.515  1.00  0.64           H  
ATOM    624  N   VAL A  42     -11.830  11.023 -25.672  1.00  0.63           N  
ATOM    625  CA  VAL A  42     -12.952  10.243 -26.155  1.00  0.63           C  
ATOM    626  C   VAL A  42     -12.501   8.877 -26.634  1.00  0.63           C  
ATOM    627  O   VAL A  42     -11.580   8.770 -27.448  1.00  0.63           O  
ATOM    628  CB  VAL A  42     -13.662  10.950 -27.302  1.00  0.63           C  
ATOM    629  CG1 VAL A  42     -14.897  10.093 -27.765  1.00  0.63           C  
ATOM    630  CG2 VAL A  42     -14.054  12.328 -26.871  1.00  0.63           C  
ATOM    631  H   VAL A  42     -10.999  11.125 -26.236  1.00  0.63           H  
ATOM    632  HA  VAL A  42     -13.652  10.117 -25.345  1.00  0.63           H  
ATOM    633  HB  VAL A  42     -12.987  11.028 -28.147  1.00  0.63           H  
ATOM    634 1HG1 VAL A  42     -15.404  10.583 -28.578  1.00  0.63           H  
ATOM    635 2HG1 VAL A  42     -14.570   9.110 -28.089  1.00  0.63           H  
ATOM    636 3HG1 VAL A  42     -15.595   9.984 -26.933  1.00  0.63           H  
ATOM    637 1HG2 VAL A  42     -14.546  12.844 -27.693  1.00  0.63           H  
ATOM    638 2HG2 VAL A  42     -14.711  12.250 -26.029  1.00  0.63           H  
ATOM    639 3HG2 VAL A  42     -13.182  12.880 -26.582  1.00  0.63           H  
ATOM    640  N   LEU A  43     -13.153   7.839 -26.138  1.00  0.62           N  
ATOM    641  CA  LEU A  43     -12.830   6.493 -26.567  1.00  0.62           C  
ATOM    642  C   LEU A  43     -13.912   6.022 -27.521  1.00  0.62           C  
ATOM    643  O   LEU A  43     -15.088   6.317 -27.313  1.00  0.62           O  
ATOM    644  CB  LEU A  43     -12.739   5.579 -25.349  1.00  0.62           C  
ATOM    645  CG  LEU A  43     -11.732   6.049 -24.289  1.00  0.62           C  
ATOM    646  CD1 LEU A  43     -11.777   5.119 -23.099  1.00  0.62           C  
ATOM    647  CD2 LEU A  43     -10.344   6.105 -24.902  1.00  0.62           C  
ATOM    648  H   LEU A  43     -13.891   8.008 -25.456  1.00  0.62           H  
ATOM    649  HA  LEU A  43     -11.875   6.496 -27.091  1.00  0.62           H  
ATOM    650 1HB  LEU A  43     -13.711   5.512 -24.886  1.00  0.62           H  
ATOM    651 2HB  LEU A  43     -12.445   4.584 -25.680  1.00  0.62           H  
ATOM    652  HG  LEU A  43     -12.008   7.049 -23.943  1.00  0.62           H  
ATOM    653 1HD1 LEU A  43     -11.071   5.466 -22.343  1.00  0.62           H  
ATOM    654 2HD1 LEU A  43     -12.785   5.114 -22.682  1.00  0.62           H  
ATOM    655 3HD1 LEU A  43     -11.508   4.111 -23.413  1.00  0.62           H  
ATOM    656 1HD2 LEU A  43      -9.629   6.452 -24.151  1.00  0.62           H  
ATOM    657 2HD2 LEU A  43     -10.055   5.113 -25.246  1.00  0.62           H  
ATOM    658 3HD2 LEU A  43     -10.341   6.796 -25.745  1.00  0.62           H  
ATOM    659  N   ILE A  44     -13.529   5.313 -28.579  1.00  0.62           N  
ATOM    660  CA  ILE A  44     -14.519   4.793 -29.522  1.00  0.62           C  
ATOM    661  C   ILE A  44     -14.426   3.275 -29.637  1.00  0.62           C  
ATOM    662  O   ILE A  44     -13.361   2.738 -29.960  1.00  0.62           O  
ATOM    663  CB  ILE A  44     -14.356   5.435 -30.911  1.00  0.62           C  
ATOM    664  CG1 ILE A  44     -14.442   6.972 -30.805  1.00  0.62           C  
ATOM    665  CG2 ILE A  44     -15.449   4.902 -31.842  1.00  0.62           C  
ATOM    666  CD1 ILE A  44     -13.090   7.625 -30.660  1.00  0.62           C  
ATOM    667  H   ILE A  44     -12.549   5.113 -28.721  1.00  0.62           H  
ATOM    668  HA  ILE A  44     -15.514   5.038 -29.157  1.00  0.62           H  
ATOM    669  HB  ILE A  44     -13.378   5.182 -31.318  1.00  0.62           H  
ATOM    670 1HG1 ILE A  44     -14.923   7.372 -31.699  1.00  0.62           H  
ATOM    671 2HG1 ILE A  44     -15.051   7.237 -29.941  1.00  0.62           H  
ATOM    672 1HG2 ILE A  44     -15.330   5.340 -32.828  1.00  0.62           H  
ATOM    673 2HG2 ILE A  44     -15.362   3.823 -31.916  1.00  0.62           H  
ATOM    674 3HG2 ILE A  44     -16.431   5.161 -31.433  1.00  0.62           H  
ATOM    675 1HD1 ILE A  44     -13.201   8.685 -30.585  1.00  0.62           H  
ATOM    676 2HD1 ILE A  44     -12.592   7.263 -29.766  1.00  0.62           H  
ATOM    677 3HD1 ILE A  44     -12.482   7.387 -31.530  1.00  0.62           H  
ATOM    678  N   THR A  45     -15.532   2.586 -29.371  1.00  0.62           N  
ATOM    679  CA  THR A  45     -15.547   1.133 -29.442  1.00  0.62           C  
ATOM    680  C   THR A  45     -16.695   0.594 -30.310  1.00  0.62           C  
ATOM    681  O   THR A  45     -17.836   1.024 -30.146  1.00  0.62           O  
ATOM    682  CB  THR A  45     -15.676   0.567 -28.010  1.00  0.62           C  
ATOM    683  OG1 THR A  45     -14.550   0.988 -27.227  1.00  0.62           O  
ATOM    684  CG2 THR A  45     -15.768  -0.941 -28.003  1.00  0.62           C  
ATOM    685  H   THR A  45     -16.376   3.096 -29.108  1.00  0.62           H  
ATOM    686  HA  THR A  45     -14.591   0.827 -29.846  1.00  0.62           H  
ATOM    687  HB  THR A  45     -16.585   0.969 -27.556  1.00  0.62           H  
ATOM    688  HG1 THR A  45     -13.736   0.785 -27.703  1.00  0.62           H  
ATOM    689 1HG2 THR A  45     -15.869  -1.292 -26.979  1.00  0.62           H  
ATOM    690 2HG2 THR A  45     -16.633  -1.255 -28.573  1.00  0.62           H  
ATOM    691 3HG2 THR A  45     -14.872  -1.367 -28.442  1.00  0.62           H  
ATOM    692  N   PRO A  46     -16.458  -0.332 -31.255  1.00  0.63           N  
ATOM    693  CA  PRO A  46     -17.510  -0.982 -32.002  1.00  0.63           C  
ATOM    694  C   PRO A  46     -18.249  -1.924 -31.075  1.00  0.63           C  
ATOM    695  O   PRO A  46     -17.616  -2.730 -30.385  1.00  0.63           O  
ATOM    696  CB  PRO A  46     -16.749  -1.723 -33.100  1.00  0.63           C  
ATOM    697  CG  PRO A  46     -15.354  -1.937 -32.535  1.00  0.63           C  
ATOM    698  CD  PRO A  46     -15.093  -0.742 -31.627  1.00  0.63           C  
ATOM    699  HA  PRO A  46     -18.191  -0.233 -32.428  1.00  0.63           H  
ATOM    700 1HB  PRO A  46     -17.262  -2.671 -33.314  1.00  0.63           H  
ATOM    701 2HB  PRO A  46     -16.763  -1.154 -34.024  1.00  0.63           H  
ATOM    702 1HG  PRO A  46     -15.319  -2.892 -31.992  1.00  0.63           H  
ATOM    703 2HG  PRO A  46     -14.622  -2.014 -33.356  1.00  0.63           H  
ATOM    704 1HD  PRO A  46     -14.525  -1.112 -30.769  1.00  0.63           H  
ATOM    705 2HD  PRO A  46     -14.573   0.068 -32.165  1.00  0.63           H  
ATOM    706  N   VAL A  47     -19.565  -1.864 -31.101  1.00  0.68           N  
ATOM    707  CA  VAL A  47     -20.401  -2.715 -30.273  1.00  0.68           C  
ATOM    708  C   VAL A  47     -21.519  -3.316 -31.112  1.00  0.68           C  
ATOM    709  O   VAL A  47     -21.894  -2.766 -32.153  1.00  0.68           O  
ATOM    710  CB  VAL A  47     -21.006  -1.911 -29.094  1.00  0.68           C  
ATOM    711  CG1 VAL A  47     -19.892  -1.319 -28.193  1.00  0.68           C  
ATOM    712  CG2 VAL A  47     -21.864  -0.806 -29.621  1.00  0.68           C  
ATOM    713  H   VAL A  47     -20.006  -1.183 -31.713  1.00  0.68           H  
ATOM    714  HA  VAL A  47     -19.790  -3.523 -29.871  1.00  0.68           H  
ATOM    715  HB  VAL A  47     -21.607  -2.583 -28.484  1.00  0.68           H  
ATOM    716 1HG1 VAL A  47     -20.345  -0.775 -27.365  1.00  0.68           H  
ATOM    717 2HG1 VAL A  47     -19.271  -2.127 -27.803  1.00  0.68           H  
ATOM    718 3HG1 VAL A  47     -19.273  -0.636 -28.767  1.00  0.68           H  
ATOM    719 1HG2 VAL A  47     -22.305  -0.252 -28.793  1.00  0.68           H  
ATOM    720 2HG2 VAL A  47     -21.258  -0.128 -30.232  1.00  0.68           H  
ATOM    721 3HG2 VAL A  47     -22.648  -1.252 -30.224  1.00  0.68           H  
ATOM    722  N   THR A  48     -22.099  -4.407 -30.640  1.00  0.81           N  
ATOM    723  CA  THR A  48     -23.247  -4.952 -31.343  1.00  0.81           C  
ATOM    724  C   THR A  48     -24.503  -4.674 -30.539  1.00  0.81           C  
ATOM    725  O   THR A  48     -24.567  -4.958 -29.341  1.00  0.81           O  
ATOM    726  CB  THR A  48     -23.085  -6.449 -31.621  1.00  0.81           C  
ATOM    727  OG1 THR A  48     -21.928  -6.658 -32.457  1.00  0.81           O  
ATOM    728  CG2 THR A  48     -24.285  -6.957 -32.313  1.00  0.81           C  
ATOM    729  H   THR A  48     -21.758  -4.845 -29.796  1.00  0.81           H  
ATOM    730  HA  THR A  48     -23.352  -4.454 -32.308  1.00  0.81           H  
ATOM    731  HB  THR A  48     -22.949  -6.982 -30.684  1.00  0.81           H  
ATOM    732  HG1 THR A  48     -22.100  -6.296 -33.380  1.00  0.81           H  
ATOM    733 1HG2 THR A  48     -24.164  -8.017 -32.516  1.00  0.81           H  
ATOM    734 2HG2 THR A  48     -25.158  -6.802 -31.683  1.00  0.81           H  
ATOM    735 3HG2 THR A  48     -24.405  -6.410 -33.255  1.00  0.81           H  
ATOM    736  N   ARG A  49     -25.479  -4.082 -31.204  1.00  1.07           N  
ATOM    737  CA  ARG A  49     -26.740  -3.695 -30.611  1.00  1.07           C  
ATOM    738  C   ARG A  49     -27.856  -4.608 -31.070  1.00  1.07           C  
ATOM    739  O   ARG A  49     -27.899  -5.012 -32.234  1.00  1.07           O  
ATOM    740  CB  ARG A  49     -27.044  -2.248 -30.974  1.00  1.07           C  
ATOM    741  CG  ARG A  49     -28.288  -1.636 -30.356  1.00  1.07           C  
ATOM    742  CD  ARG A  49     -28.403  -0.180 -30.703  1.00  1.07           C  
ATOM    743  NE  ARG A  49     -28.682   0.047 -32.119  1.00  1.07           N  
ATOM    744  CZ  ARG A  49     -28.630   1.253 -32.719  1.00  1.07           C  
ATOM    745  NH1 ARG A  49     -28.293   2.321 -32.024  1.00  1.07           N  
ATOM    746  NH2 ARG A  49     -28.918   1.362 -34.006  1.00  1.07           N  
ATOM    747  H   ARG A  49     -25.335  -3.891 -32.195  1.00  1.07           H  
ATOM    748  HA  ARG A  49     -26.656  -3.770 -29.527  1.00  1.07           H  
ATOM    749 1HB  ARG A  49     -26.201  -1.627 -30.679  1.00  1.07           H  
ATOM    750 2HB  ARG A  49     -27.138  -2.164 -32.063  1.00  1.07           H  
ATOM    751 1HG  ARG A  49     -29.177  -2.147 -30.735  1.00  1.07           H  
ATOM    752 2HG  ARG A  49     -28.247  -1.736 -29.271  1.00  1.07           H  
ATOM    753 1HD  ARG A  49     -29.211   0.264 -30.122  1.00  1.07           H  
ATOM    754 2HD  ARG A  49     -27.466   0.322 -30.459  1.00  1.07           H  
ATOM    755  HE  ARG A  49     -28.941  -0.753 -32.692  1.00  1.07           H  
ATOM    756 1HH1 ARG A  49     -28.074   2.232 -31.040  1.00  1.07           H  
ATOM    757 2HH1 ARG A  49     -28.255   3.225 -32.470  1.00  1.07           H  
ATOM    758 1HH2 ARG A  49     -29.193   0.525 -34.551  1.00  1.07           H  
ATOM    759 2HH2 ARG A  49     -28.883   2.260 -34.459  1.00  1.07           H  
ATOM    760  N   VAL A  50     -28.763  -4.933 -30.160  1.00  1.55           N  
ATOM    761  CA  VAL A  50     -29.918  -5.737 -30.518  1.00  1.55           C  
ATOM    762  C   VAL A  50     -31.190  -4.986 -30.160  1.00  1.55           C  
ATOM    763  O   VAL A  50     -31.277  -4.351 -29.105  1.00  1.55           O  
ATOM    764  CB  VAL A  50     -29.876  -7.109 -29.818  1.00  1.55           C  
ATOM    765  CG1 VAL A  50     -29.867  -6.921 -28.318  1.00  1.55           C  
ATOM    766  CG2 VAL A  50     -31.095  -7.965 -30.266  1.00  1.55           C  
ATOM    767  H   VAL A  50     -28.661  -4.602 -29.211  1.00  1.55           H  
ATOM    768  HA  VAL A  50     -29.909  -5.908 -31.589  1.00  1.55           H  
ATOM    769  HB  VAL A  50     -28.953  -7.619 -30.099  1.00  1.55           H  
ATOM    770 1HG1 VAL A  50     -29.820  -7.893 -27.828  1.00  1.55           H  
ATOM    771 2HG1 VAL A  50     -28.998  -6.327 -28.033  1.00  1.55           H  
ATOM    772 3HG1 VAL A  50     -30.778  -6.404 -28.013  1.00  1.55           H  
ATOM    773 1HG2 VAL A  50     -31.053  -8.939 -29.787  1.00  1.55           H  
ATOM    774 2HG2 VAL A  50     -32.019  -7.473 -29.981  1.00  1.55           H  
ATOM    775 3HG2 VAL A  50     -31.075  -8.092 -31.351  1.00  1.55           H  
ATOM    776  N   ARG A  51     -32.166  -5.060 -31.051  1.00  2.47           N  
ATOM    777  CA  ARG A  51     -33.445  -4.389 -30.879  1.00  2.47           C  
ATOM    778  C   ARG A  51     -34.550  -5.203 -31.537  1.00  2.47           C  
ATOM    779  O   ARG A  51     -34.263  -6.178 -32.227  1.00  2.47           O  
ATOM    780  CB  ARG A  51     -33.368  -2.990 -31.472  1.00  2.47           C  
ATOM    781  CG  ARG A  51     -33.100  -2.948 -32.974  1.00  2.47           C  
ATOM    782  CD  ARG A  51     -33.069  -1.553 -33.496  1.00  2.47           C  
ATOM    783  NE  ARG A  51     -32.766  -1.512 -34.915  1.00  2.47           N  
ATOM    784  CZ  ARG A  51     -33.695  -1.700 -35.863  1.00  2.47           C  
ATOM    785  NH1 ARG A  51     -34.917  -1.952 -35.510  1.00  2.47           N  
ATOM    786  NH2 ARG A  51     -33.424  -1.646 -37.148  1.00  2.47           N  
ATOM    787  H   ARG A  51     -31.985  -5.588 -31.906  1.00  2.47           H  
ATOM    788  HA  ARG A  51     -33.660  -4.309 -29.812  1.00  2.47           H  
ATOM    789 1HB  ARG A  51     -34.305  -2.465 -31.290  1.00  2.47           H  
ATOM    790 2HB  ARG A  51     -32.575  -2.429 -30.977  1.00  2.47           H  
ATOM    791 1HG  ARG A  51     -32.143  -3.432 -33.198  1.00  2.47           H  
ATOM    792 2HG  ARG A  51     -33.905  -3.476 -33.487  1.00  2.47           H  
ATOM    793 1HD  ARG A  51     -34.040  -1.086 -33.341  1.00  2.47           H  
ATOM    794 2HD  ARG A  51     -32.301  -0.984 -32.970  1.00  2.47           H  
ATOM    795  HE  ARG A  51     -31.797  -1.310 -35.208  1.00  2.47           H  
ATOM    796 1HH1 ARG A  51     -35.168  -2.005 -34.536  1.00  2.47           H  
ATOM    797 2HH1 ARG A  51     -35.618  -2.116 -36.247  1.00  2.47           H  
ATOM    798 1HH2 ARG A  51     -32.462  -1.452 -37.481  1.00  2.47           H  
ATOM    799 2HH2 ARG A  51     -34.207  -1.811 -37.802  1.00  2.47           H  
ATOM    800  N   ARG A  52     -35.812  -4.846 -31.301  1.00  4.13           N  
ATOM    801  CA  ARG A  52     -36.898  -5.605 -31.921  1.00  4.13           C  
ATOM    802  C   ARG A  52     -37.691  -4.737 -32.900  1.00  4.13           C  
ATOM    803  O   ARG A  52     -37.977  -3.571 -32.612  1.00  4.13           O  
ATOM    804  CB  ARG A  52     -37.823  -6.186 -30.847  1.00  4.13           C  
ATOM    805  CG  ARG A  52     -38.847  -7.222 -31.346  1.00  4.13           C  
ATOM    806  CD  ARG A  52     -39.698  -7.771 -30.240  1.00  4.13           C  
ATOM    807  NE  ARG A  52     -38.927  -8.517 -29.245  1.00  4.13           N  
ATOM    808  CZ  ARG A  52     -38.630  -9.846 -29.290  1.00  4.13           C  
ATOM    809  NH1 ARG A  52     -39.034 -10.624 -30.279  1.00  4.13           N  
ATOM    810  NH2 ARG A  52     -37.917 -10.380 -28.308  1.00  4.13           N  
ATOM    811  H   ARG A  52     -36.022  -4.053 -30.712  1.00  4.13           H  
ATOM    812  HA  ARG A  52     -36.470  -6.427 -32.478  1.00  4.13           H  
ATOM    813 1HB  ARG A  52     -37.227  -6.660 -30.071  1.00  4.13           H  
ATOM    814 2HB  ARG A  52     -38.382  -5.378 -30.380  1.00  4.13           H  
ATOM    815 1HG  ARG A  52     -39.495  -6.771 -32.094  1.00  4.13           H  
ATOM    816 2HG  ARG A  52     -38.316  -8.057 -31.792  1.00  4.13           H  
ATOM    817 1HD  ARG A  52     -40.205  -6.952 -29.735  1.00  4.13           H  
ATOM    818 2HD  ARG A  52     -40.437  -8.447 -30.661  1.00  4.13           H  
ATOM    819  HE  ARG A  52     -38.581  -7.996 -28.451  1.00  4.13           H  
ATOM    820 1HH1 ARG A  52     -39.595 -10.269 -31.066  1.00  4.13           H  
ATOM    821 2HH1 ARG A  52     -38.795 -11.603 -30.269  1.00  4.13           H  
ATOM    822 1HH2 ARG A  52     -37.600  -9.804 -27.541  1.00  4.13           H  
ATOM    823 2HH2 ARG A  52     -37.692 -11.364 -28.327  1.00  4.13           H  
ATOM    824  N   GLU A  53     -38.031  -5.311 -34.055  1.00  6.60           N  
ATOM    825  CA  GLU A  53     -38.806  -4.628 -35.092  1.00  6.60           C  
ATOM    826  C   GLU A  53     -39.743  -5.616 -35.769  1.00  6.60           C  
ATOM    827  O   GLU A  53     -39.337  -6.705 -36.166  1.00  6.60           O  
ATOM    828  CB  GLU A  53     -37.864  -3.979 -36.118  1.00  6.60           C  
ATOM    829  CG  GLU A  53     -38.559  -3.195 -37.247  1.00  6.60           C  
ATOM    830  CD  GLU A  53     -37.600  -2.454 -38.210  1.00  6.60           C  
ATOM    831  OE1 GLU A  53     -36.402  -2.424 -37.969  1.00  6.60           O  
ATOM    832  OE2 GLU A  53     -38.086  -1.911 -39.176  1.00  6.60           O  
ATOM    833  H   GLU A  53     -37.742  -6.278 -34.206  1.00  6.60           H  
ATOM    834  HA  GLU A  53     -39.408  -3.849 -34.625  1.00  6.60           H  
ATOM    835 1HB  GLU A  53     -37.203  -3.307 -35.602  1.00  6.60           H  
ATOM    836 2HB  GLU A  53     -37.260  -4.751 -36.580  1.00  6.60           H  
ATOM    837 1HG  GLU A  53     -39.149  -3.897 -37.828  1.00  6.60           H  
ATOM    838 2HG  GLU A  53     -39.244  -2.477 -36.803  1.00  6.60           H  
ATOM    839  N   ASN A  54     -41.023  -5.252 -35.862  1.00  8.95           N  
ATOM    840  CA  ASN A  54     -42.057  -6.108 -36.453  1.00  8.95           C  
ATOM    841  C   ASN A  54     -42.138  -7.452 -35.719  1.00  8.95           C  
ATOM    842  O   ASN A  54     -42.489  -8.479 -36.299  1.00  8.95           O  
ATOM    843  CB  ASN A  54     -41.815  -6.320 -37.940  1.00  8.95           C  
ATOM    844  CG  ASN A  54     -41.884  -5.040 -38.730  1.00  8.95           C  
ATOM    845  OD1 ASN A  54     -42.685  -4.148 -38.423  1.00  8.95           O  
ATOM    846  ND2 ASN A  54     -41.065  -4.937 -39.746  1.00  8.95           N  
ATOM    847  H   ASN A  54     -41.287  -4.341 -35.515  1.00  8.95           H  
ATOM    848  HA  ASN A  54     -43.024  -5.617 -36.331  1.00  8.95           H  
ATOM    849 1HB  ASN A  54     -40.848  -6.789 -38.111  1.00  8.95           H  
ATOM    850 2HB  ASN A  54     -42.571  -7.002 -38.325  1.00  8.95           H  
ATOM    851 1HD2 ASN A  54     -41.064  -4.108 -40.308  1.00  8.95           H  
ATOM    852 2HD2 ASN A  54     -40.434  -5.683 -39.956  1.00  8.95           H  
ATOM    853  N   GLY A  55     -41.808  -7.425 -34.430  1.00  9.54           N  
ATOM    854  CA  GLY A  55     -41.834  -8.588 -33.557  1.00  9.54           C  
ATOM    855  C   GLY A  55     -40.567  -9.456 -33.632  1.00  9.54           C  
ATOM    856  O   GLY A  55     -40.414 -10.387 -32.837  1.00  9.54           O  
ATOM    857  H   GLY A  55     -41.530  -6.537 -34.043  1.00  9.54           H  
ATOM    858 1HA  GLY A  55     -41.987  -8.256 -32.532  1.00  9.54           H  
ATOM    859 2HA  GLY A  55     -42.698  -9.200 -33.814  1.00  9.54           H  
ATOM    860  N   LYS A  56     -39.637  -9.136 -34.536  1.00  7.86           N  
ATOM    861  CA  LYS A  56     -38.429  -9.942 -34.711  1.00  7.86           C  
ATOM    862  C   LYS A  56     -37.189  -9.240 -34.197  1.00  7.86           C  
ATOM    863  O   LYS A  56     -37.133  -8.014 -34.146  1.00  7.86           O  
ATOM    864  CB  LYS A  56     -38.247 -10.285 -36.186  1.00  7.86           C  
ATOM    865  CG  LYS A  56     -39.350 -11.170 -36.756  1.00  7.86           C  
ATOM    866  CD  LYS A  56     -39.089 -11.523 -38.211  1.00  7.86           C  
ATOM    867  CE  LYS A  56     -40.197 -12.405 -38.775  1.00  7.86           C  
ATOM    868  NZ  LYS A  56     -39.951 -12.761 -40.200  1.00  7.86           N  
ATOM    869  H   LYS A  56     -39.774  -8.338 -35.155  1.00  7.86           H  
ATOM    870  HA  LYS A  56     -38.544 -10.869 -34.150  1.00  7.86           H  
ATOM    871 1HB  LYS A  56     -38.231  -9.357 -36.766  1.00  7.86           H  
ATOM    872 2HB  LYS A  56     -37.287 -10.781 -36.332  1.00  7.86           H  
ATOM    873 1HG  LYS A  56     -39.425 -12.085 -36.169  1.00  7.86           H  
ATOM    874 2HG  LYS A  56     -40.303 -10.638 -36.690  1.00  7.86           H  
ATOM    875 1HD  LYS A  56     -39.031 -10.604 -38.798  1.00  7.86           H  
ATOM    876 2HD  LYS A  56     -38.137 -12.049 -38.296  1.00  7.86           H  
ATOM    877 1HE  LYS A  56     -40.257 -13.321 -38.188  1.00  7.86           H  
ATOM    878 2HE  LYS A  56     -41.147 -11.875 -38.702  1.00  7.86           H  
ATOM    879 1HZ  LYS A  56     -40.704 -13.345 -40.537  1.00  7.86           H  
ATOM    880 2HZ  LYS A  56     -39.904 -11.918 -40.755  1.00  7.86           H  
ATOM    881 3HZ  LYS A  56     -39.078 -13.263 -40.276  1.00  7.86           H  
ATOM    882  N   LEU A  57     -36.168 -10.000 -33.823  1.00  5.25           N  
ATOM    883  CA  LEU A  57     -34.955  -9.325 -33.394  1.00  5.25           C  
ATOM    884  C   LEU A  57     -34.069  -8.932 -34.556  1.00  5.25           C  
ATOM    885  O   LEU A  57     -33.918  -9.667 -35.535  1.00  5.25           O  
ATOM    886  CB  LEU A  57     -34.191 -10.160 -32.375  1.00  5.25           C  
ATOM    887  CG  LEU A  57     -34.938 -10.359 -31.070  1.00  5.25           C  
ATOM    888  CD1 LEU A  57     -34.134 -11.245 -30.147  1.00  5.25           C  
ATOM    889  CD2 LEU A  57     -35.179  -8.985 -30.458  1.00  5.25           C  
ATOM    890  H   LEU A  57     -36.222 -11.009 -33.852  1.00  5.25           H  
ATOM    891  HA  LEU A  57     -35.240  -8.410 -32.885  1.00  5.25           H  
ATOM    892 1HB  LEU A  57     -33.972 -11.135 -32.802  1.00  5.25           H  
ATOM    893 2HB  LEU A  57     -33.248  -9.654 -32.151  1.00  5.25           H  
ATOM    894  HG  LEU A  57     -35.895 -10.845 -31.258  1.00  5.25           H  
ATOM    895 1HD1 LEU A  57     -34.675 -11.379 -29.211  1.00  5.25           H  
ATOM    896 2HD1 LEU A  57     -33.978 -12.215 -30.618  1.00  5.25           H  
ATOM    897 3HD1 LEU A  57     -33.171 -10.777 -29.946  1.00  5.25           H  
ATOM    898 1HD2 LEU A  57     -35.713  -9.082 -29.523  1.00  5.25           H  
ATOM    899 2HD2 LEU A  57     -34.226  -8.493 -30.277  1.00  5.25           H  
ATOM    900 3HD2 LEU A  57     -35.761  -8.389 -31.149  1.00  5.25           H  
ATOM    901  N   VAL A  58     -33.482  -7.756 -34.411  1.00  3.13           N  
ATOM    902  CA  VAL A  58     -32.577  -7.156 -35.364  1.00  3.13           C  
ATOM    903  C   VAL A  58     -31.245  -6.887 -34.693  1.00  3.13           C  
ATOM    904  O   VAL A  58     -31.201  -6.368 -33.574  1.00  3.13           O  
ATOM    905  CB  VAL A  58     -33.146  -5.817 -35.869  1.00  3.13           C  
ATOM    906  CG1 VAL A  58     -32.190  -5.192 -36.863  1.00  3.13           C  
ATOM    907  CG2 VAL A  58     -34.533  -6.025 -36.461  1.00  3.13           C  
ATOM    908  H   VAL A  58     -33.704  -7.230 -33.573  1.00  3.13           H  
ATOM    909  HA  VAL A  58     -32.430  -7.840 -36.201  1.00  3.13           H  
ATOM    910  HB  VAL A  58     -33.226  -5.135 -35.035  1.00  3.13           H  
ATOM    911 1HG1 VAL A  58     -32.579  -4.243 -37.197  1.00  3.13           H  
ATOM    912 2HG1 VAL A  58     -31.233  -5.034 -36.395  1.00  3.13           H  
ATOM    913 3HG1 VAL A  58     -32.070  -5.853 -37.720  1.00  3.13           H  
ATOM    914 1HG2 VAL A  58     -34.925  -5.064 -36.798  1.00  3.13           H  
ATOM    915 2HG2 VAL A  58     -34.474  -6.708 -37.305  1.00  3.13           H  
ATOM    916 3HG2 VAL A  58     -35.204  -6.442 -35.704  1.00  3.13           H  
ATOM    917  N   VAL A  59     -30.157  -7.263 -35.350  1.00  1.82           N  
ATOM    918  CA  VAL A  59     -28.838  -7.022 -34.788  1.00  1.82           C  
ATOM    919  C   VAL A  59     -28.025  -6.105 -35.697  1.00  1.82           C  
ATOM    920  O   VAL A  59     -27.955  -6.328 -36.908  1.00  1.82           O  
ATOM    921  CB  VAL A  59     -28.117  -8.348 -34.543  1.00  1.82           C  
ATOM    922  CG1 VAL A  59     -26.779  -8.083 -34.020  1.00  1.82           C  
ATOM    923  CG2 VAL A  59     -28.917  -9.168 -33.534  1.00  1.82           C  
ATOM    924  H   VAL A  59     -30.246  -7.700 -36.256  1.00  1.82           H  
ATOM    925  HA  VAL A  59     -28.954  -6.528 -33.827  1.00  1.82           H  
ATOM    926  HB  VAL A  59     -28.017  -8.894 -35.478  1.00  1.82           H  
ATOM    927 1HG1 VAL A  59     -26.262  -9.020 -33.834  1.00  1.82           H  
ATOM    928 2HG1 VAL A  59     -26.209  -7.492 -34.737  1.00  1.82           H  
ATOM    929 3HG1 VAL A  59     -26.894  -7.529 -33.091  1.00  1.82           H  
ATOM    930 1HG2 VAL A  59     -28.406 -10.110 -33.345  1.00  1.82           H  
ATOM    931 2HG2 VAL A  59     -28.998  -8.605 -32.606  1.00  1.82           H  
ATOM    932 3HG2 VAL A  59     -29.911  -9.371 -33.925  1.00  1.82           H  
ATOM    933  N   GLU A  60     -27.446  -5.051 -35.109  1.00  1.13           N  
ATOM    934  CA  GLU A  60     -26.687  -4.056 -35.866  1.00  1.13           C  
ATOM    935  C   GLU A  60     -25.329  -3.717 -35.237  1.00  1.13           C  
ATOM    936  O   GLU A  60     -25.195  -3.623 -34.014  1.00  1.13           O  
ATOM    937  CB  GLU A  60     -27.527  -2.769 -35.965  1.00  1.13           C  
ATOM    938  CG  GLU A  60     -28.872  -2.942 -36.690  1.00  1.13           C  
ATOM    939  CD  GLU A  60     -29.752  -1.703 -36.710  1.00  1.13           C  
ATOM    940  OE1 GLU A  60     -29.896  -1.083 -35.673  1.00  1.13           O  
ATOM    941  OE2 GLU A  60     -30.338  -1.412 -37.731  1.00  1.13           O  
ATOM    942  H   GLU A  60     -27.548  -4.951 -34.100  1.00  1.13           H  
ATOM    943  HA  GLU A  60     -26.506  -4.448 -36.865  1.00  1.13           H  
ATOM    944 1HB  GLU A  60     -27.735  -2.397 -34.959  1.00  1.13           H  
ATOM    945 2HB  GLU A  60     -26.953  -2.000 -36.484  1.00  1.13           H  
ATOM    946 1HG  GLU A  60     -28.687  -3.268 -37.713  1.00  1.13           H  
ATOM    947 2HG  GLU A  60     -29.417  -3.723 -36.189  1.00  1.13           H  
ATOM    948  N   ASP A  61     -24.330  -3.475 -36.085  1.00  0.80           N  
ATOM    949  CA  ASP A  61     -23.017  -3.043 -35.603  1.00  0.80           C  
ATOM    950  C   ASP A  61     -22.914  -1.525 -35.621  1.00  0.80           C  
ATOM    951  O   ASP A  61     -23.088  -0.888 -36.660  1.00  0.80           O  
ATOM    952  CB  ASP A  61     -21.893  -3.683 -36.405  1.00  0.80           C  
ATOM    953  CG  ASP A  61     -21.774  -5.195 -36.119  1.00  0.80           C  
ATOM    954  OD1 ASP A  61     -22.273  -5.636 -35.095  1.00  0.80           O  
ATOM    955  OD2 ASP A  61     -21.206  -5.885 -36.924  1.00  0.80           O  
ATOM    956  H   ASP A  61     -24.488  -3.575 -37.080  1.00  0.80           H  
ATOM    957  HA  ASP A  61     -22.902  -3.364 -34.567  1.00  0.80           H  
ATOM    958 1HB  ASP A  61     -22.063  -3.531 -37.470  1.00  0.80           H  
ATOM    959 2HB  ASP A  61     -20.949  -3.200 -36.147  1.00  0.80           H  
ATOM    960  N   VAL A  62     -22.707  -0.966 -34.440  1.00  0.66           N  
ATOM    961  CA  VAL A  62     -22.670   0.473 -34.219  1.00  0.66           C  
ATOM    962  C   VAL A  62     -21.438   0.854 -33.403  1.00  0.66           C  
ATOM    963  O   VAL A  62     -20.742  -0.025 -32.897  1.00  0.66           O  
ATOM    964  CB  VAL A  62     -23.970   0.913 -33.527  1.00  0.66           C  
ATOM    965  CG1 VAL A  62     -25.178   0.586 -34.397  1.00  0.66           C  
ATOM    966  CG2 VAL A  62     -24.105   0.200 -32.220  1.00  0.66           C  
ATOM    967  H   VAL A  62     -22.553  -1.583 -33.640  1.00  0.66           H  
ATOM    968  HA  VAL A  62     -22.611   0.978 -35.187  1.00  0.66           H  
ATOM    969  HB  VAL A  62     -23.945   1.985 -33.385  1.00  0.66           H  
ATOM    970 1HG1 VAL A  62     -26.068   0.918 -33.897  1.00  0.66           H  
ATOM    971 2HG1 VAL A  62     -25.088   1.093 -35.355  1.00  0.66           H  
ATOM    972 3HG1 VAL A  62     -25.246  -0.488 -34.560  1.00  0.66           H  
ATOM    973 1HG2 VAL A  62     -25.018   0.505 -31.724  1.00  0.66           H  
ATOM    974 2HG2 VAL A  62     -24.126  -0.883 -32.385  1.00  0.66           H  
ATOM    975 3HG2 VAL A  62     -23.257   0.466 -31.616  1.00  0.66           H  
ATOM    976  N   TYR A  63     -21.140   2.143 -33.292  1.00  0.61           N  
ATOM    977  CA  TYR A  63     -19.999   2.561 -32.484  1.00  0.61           C  
ATOM    978  C   TYR A  63     -20.401   3.356 -31.271  1.00  0.61           C  
ATOM    979  O   TYR A  63     -21.160   4.324 -31.360  1.00  0.61           O  
ATOM    980  CB  TYR A  63     -19.039   3.367 -33.336  1.00  0.61           C  
ATOM    981  CG  TYR A  63     -18.403   2.543 -34.372  1.00  0.61           C  
ATOM    982  CD1 TYR A  63     -19.107   2.244 -35.519  1.00  0.61           C  
ATOM    983  CD2 TYR A  63     -17.114   2.086 -34.196  1.00  0.61           C  
ATOM    984  CE1 TYR A  63     -18.533   1.460 -36.484  1.00  0.61           C  
ATOM    985  CE2 TYR A  63     -16.529   1.317 -35.164  1.00  0.61           C  
ATOM    986  CZ  TYR A  63     -17.238   0.991 -36.304  1.00  0.61           C  
ATOM    987  OH  TYR A  63     -16.659   0.209 -37.277  1.00  0.61           O  
ATOM    988  H   TYR A  63     -21.716   2.846 -33.751  1.00  0.61           H  
ATOM    989  HA  TYR A  63     -19.482   1.674 -32.122  1.00  0.61           H  
ATOM    990 1HB  TYR A  63     -19.567   4.174 -33.824  1.00  0.61           H  
ATOM    991 2HB  TYR A  63     -18.263   3.803 -32.708  1.00  0.61           H  
ATOM    992  HD1 TYR A  63     -20.126   2.619 -35.653  1.00  0.61           H  
ATOM    993  HD2 TYR A  63     -16.565   2.334 -33.288  1.00  0.61           H  
ATOM    994  HE1 TYR A  63     -19.092   1.213 -37.386  1.00  0.61           H  
ATOM    995  HE2 TYR A  63     -15.510   0.952 -35.031  1.00  0.61           H  
ATOM    996  HH  TYR A  63     -15.711   0.148 -37.118  1.00  0.61           H  
ATOM    997  N   ARG A  64     -19.868   2.954 -30.128  1.00  0.59           N  
ATOM    998  CA  ARG A  64     -20.135   3.639 -28.883  1.00  0.59           C  
ATOM    999  C   ARG A  64     -18.998   4.589 -28.590  1.00  0.59           C  
ATOM   1000  O   ARG A  64     -17.822   4.225 -28.681  1.00  0.59           O  
ATOM   1001  CB  ARG A  64     -20.313   2.667 -27.731  1.00  0.59           C  
ATOM   1002  CG  ARG A  64     -20.584   3.315 -26.378  1.00  0.59           C  
ATOM   1003  CD  ARG A  64     -20.940   2.293 -25.363  1.00  0.59           C  
ATOM   1004  NE  ARG A  64     -22.244   1.698 -25.634  1.00  0.59           N  
ATOM   1005  CZ  ARG A  64     -22.707   0.562 -25.071  1.00  0.59           C  
ATOM   1006  NH1 ARG A  64     -21.961  -0.103 -24.216  1.00  0.59           N  
ATOM   1007  NH2 ARG A  64     -23.915   0.116 -25.378  1.00  0.59           N  
ATOM   1008  H   ARG A  64     -19.240   2.156 -30.126  1.00  0.59           H  
ATOM   1009  HA  ARG A  64     -21.054   4.218 -28.982  1.00  0.59           H  
ATOM   1010 1HB  ARG A  64     -21.144   2.001 -27.951  1.00  0.59           H  
ATOM   1011 2HB  ARG A  64     -19.415   2.051 -27.637  1.00  0.59           H  
ATOM   1012 1HG  ARG A  64     -19.691   3.849 -26.037  1.00  0.59           H  
ATOM   1013 2HG  ARG A  64     -21.412   4.023 -26.474  1.00  0.59           H  
ATOM   1014 1HD  ARG A  64     -20.193   1.499 -25.368  1.00  0.59           H  
ATOM   1015 2HD  ARG A  64     -20.973   2.760 -24.377  1.00  0.59           H  
ATOM   1016  HE  ARG A  64     -22.850   2.178 -26.288  1.00  0.59           H  
ATOM   1017 1HH1 ARG A  64     -21.039   0.236 -23.979  1.00  0.59           H  
ATOM   1018 2HH1 ARG A  64     -22.310  -0.952 -23.794  1.00  0.59           H  
ATOM   1019 1HH2 ARG A  64     -24.495   0.629 -26.033  1.00  0.59           H  
ATOM   1020 2HH2 ARG A  64     -24.263  -0.733 -24.956  1.00  0.59           H  
ATOM   1021  N   LEU A  65     -19.349   5.818 -28.276  1.00  0.58           N  
ATOM   1022  CA  LEU A  65     -18.368   6.827 -27.954  1.00  0.58           C  
ATOM   1023  C   LEU A  65     -18.472   7.157 -26.480  1.00  0.58           C  
ATOM   1024  O   LEU A  65     -19.575   7.386 -25.969  1.00  0.58           O  
ATOM   1025  CB  LEU A  65     -18.627   8.101 -28.735  1.00  0.58           C  
ATOM   1026  CG  LEU A  65     -18.380   8.098 -30.220  1.00  0.58           C  
ATOM   1027  CD1 LEU A  65     -19.521   7.376 -30.926  1.00  0.58           C  
ATOM   1028  CD2 LEU A  65     -18.281   9.531 -30.679  1.00  0.58           C  
ATOM   1029  H   LEU A  65     -20.333   6.055 -28.248  1.00  0.58           H  
ATOM   1030  HA  LEU A  65     -17.372   6.450 -28.169  1.00  0.58           H  
ATOM   1031 1HB  LEU A  65     -19.655   8.379 -28.579  1.00  0.58           H  
ATOM   1032 2HB  LEU A  65     -17.985   8.864 -28.312  1.00  0.58           H  
ATOM   1033  HG  LEU A  65     -17.454   7.572 -30.445  1.00  0.58           H  
ATOM   1034 1HD1 LEU A  65     -19.342   7.387 -31.984  1.00  0.58           H  
ATOM   1035 2HD1 LEU A  65     -19.588   6.358 -30.595  1.00  0.58           H  
ATOM   1036 3HD1 LEU A  65     -20.462   7.880 -30.711  1.00  0.58           H  
ATOM   1037 1HD2 LEU A  65     -18.110   9.571 -31.728  1.00  0.58           H  
ATOM   1038 2HD2 LEU A  65     -19.214  10.047 -30.452  1.00  0.58           H  
ATOM   1039 3HD2 LEU A  65     -17.457  10.020 -30.164  1.00  0.58           H  
ATOM   1040  N   SER A  66     -17.331   7.198 -25.804  1.00  0.58           N  
ATOM   1041  CA  SER A  66     -17.291   7.527 -24.387  1.00  0.58           C  
ATOM   1042  C   SER A  66     -16.452   8.780 -24.169  1.00  0.58           C  
ATOM   1043  O   SER A  66     -15.237   8.758 -24.364  1.00  0.58           O  
ATOM   1044  CB  SER A  66     -16.717   6.348 -23.617  1.00  0.58           C  
ATOM   1045  OG  SER A  66     -17.515   5.204 -23.743  1.00  0.58           O  
ATOM   1046  H   SER A  66     -16.466   6.978 -26.294  1.00  0.58           H  
ATOM   1047  HA  SER A  66     -18.298   7.742 -24.048  1.00  0.58           H  
ATOM   1048 1HB  SER A  66     -15.732   6.132 -24.001  1.00  0.58           H  
ATOM   1049 2HB  SER A  66     -16.599   6.591 -22.594  1.00  0.58           H  
ATOM   1050  HG  SER A  66     -17.184   4.583 -23.093  1.00  0.58           H  
ATOM   1051  N   PHE A  67     -17.112   9.868 -23.768  1.00  0.59           N  
ATOM   1052  CA  PHE A  67     -16.503  11.192 -23.630  1.00  0.59           C  
ATOM   1053  C   PHE A  67     -16.258  11.607 -22.187  1.00  0.59           C  
ATOM   1054  O   PHE A  67     -17.203  11.790 -21.413  1.00  0.59           O  
ATOM   1055  CB  PHE A  67     -17.466  12.227 -24.196  1.00  0.59           C  
ATOM   1056  CG  PHE A  67     -17.763  12.202 -25.687  1.00  0.59           C  
ATOM   1057  CD1 PHE A  67     -18.667  11.313 -26.209  1.00  0.59           C  
ATOM   1058  CD2 PHE A  67     -17.206  13.117 -26.553  1.00  0.59           C  
ATOM   1059  CE1 PHE A  67     -18.957  11.333 -27.547  1.00  0.59           C  
ATOM   1060  CE2 PHE A  67     -17.515  13.108 -27.896  1.00  0.59           C  
ATOM   1061  CZ  PHE A  67     -18.380  12.219 -28.380  1.00  0.59           C  
ATOM   1062  H   PHE A  67     -18.108   9.787 -23.591  1.00  0.59           H  
ATOM   1063  HA  PHE A  67     -15.552  11.203 -24.159  1.00  0.59           H  
ATOM   1064 1HB  PHE A  67     -18.395  12.109 -23.693  1.00  0.59           H  
ATOM   1065 2HB  PHE A  67     -17.087  13.215 -23.945  1.00  0.59           H  
ATOM   1066  HD1 PHE A  67     -19.150  10.583 -25.553  1.00  0.59           H  
ATOM   1067  HD2 PHE A  67     -16.509  13.852 -26.169  1.00  0.59           H  
ATOM   1068  HE1 PHE A  67     -19.645  10.641 -27.946  1.00  0.59           H  
ATOM   1069  HE2 PHE A  67     -17.070  13.808 -28.573  1.00  0.59           H  
ATOM   1070  HZ  PHE A  67     -18.621  12.219 -29.444  1.00  0.59           H  
ATOM   1071  N   LYS A  68     -14.996  11.781 -21.814  1.00  0.61           N  
ATOM   1072  CA  LYS A  68     -14.683  12.173 -20.445  1.00  0.61           C  
ATOM   1073  C   LYS A  68     -14.538  13.682 -20.383  1.00  0.61           C  
ATOM   1074  O   LYS A  68     -13.718  14.275 -21.106  1.00  0.61           O  
ATOM   1075  CB  LYS A  68     -13.436  11.464 -19.949  1.00  0.61           C  
ATOM   1076  CG  LYS A  68     -13.604   9.941 -19.932  1.00  0.61           C  
ATOM   1077  CD  LYS A  68     -12.454   9.258 -19.269  1.00  0.61           C  
ATOM   1078  CE  LYS A  68     -11.181   9.490 -20.041  1.00  0.61           C  
ATOM   1079  NZ  LYS A  68     -10.030   8.781 -19.466  1.00  0.61           N  
ATOM   1080  H   LYS A  68     -14.241  11.628 -22.485  1.00  0.61           H  
ATOM   1081  HA  LYS A  68     -15.515  11.892 -19.794  1.00  0.61           H  
ATOM   1082 1HB  LYS A  68     -12.590  11.709 -20.598  1.00  0.61           H  
ATOM   1083 2HB  LYS A  68     -13.195  11.805 -18.940  1.00  0.61           H  
ATOM   1084 1HG  LYS A  68     -14.509   9.704 -19.386  1.00  0.61           H  
ATOM   1085 2HG  LYS A  68     -13.704   9.574 -20.956  1.00  0.61           H  
ATOM   1086 1HD  LYS A  68     -12.352   9.649 -18.267  1.00  0.61           H  
ATOM   1087 2HD  LYS A  68     -12.645   8.187 -19.209  1.00  0.61           H  
ATOM   1088 1HE  LYS A  68     -11.316   9.170 -21.077  1.00  0.61           H  
ATOM   1089 2HE  LYS A  68     -10.967  10.556 -20.021  1.00  0.61           H  
ATOM   1090 1HZ  LYS A  68      -9.204   9.025 -20.038  1.00  0.61           H  
ATOM   1091 2HZ  LYS A  68      -9.911   9.104 -18.507  1.00  0.61           H  
ATOM   1092 3HZ  LYS A  68     -10.177   7.788 -19.479  1.00  0.61           H  
ATOM   1093  N   THR A  69     -15.380  14.297 -19.548  1.00  0.63           N  
ATOM   1094  CA  THR A  69     -15.458  15.744 -19.414  1.00  0.63           C  
ATOM   1095  C   THR A  69     -15.735  16.189 -17.957  1.00  0.63           C  
ATOM   1096  O   THR A  69     -15.584  15.423 -16.998  1.00  0.63           O  
ATOM   1097  CB  THR A  69     -16.534  16.299 -20.399  1.00  0.63           C  
ATOM   1098  OG1 THR A  69     -16.453  17.725 -20.437  1.00  0.63           O  
ATOM   1099  CG2 THR A  69     -17.958  15.862 -20.006  1.00  0.63           C  
ATOM   1100  H   THR A  69     -16.020  13.732 -18.987  1.00  0.63           H  
ATOM   1101  HA  THR A  69     -14.497  16.163 -19.707  1.00  0.63           H  
ATOM   1102  HB  THR A  69     -16.320  15.915 -21.394  1.00  0.63           H  
ATOM   1103  HG1 THR A  69     -16.594  18.029 -21.371  1.00  0.63           H  
ATOM   1104 1HG2 THR A  69     -18.671  16.259 -20.727  1.00  0.63           H  
ATOM   1105 2HG2 THR A  69     -18.013  14.769 -20.001  1.00  0.63           H  
ATOM   1106 3HG2 THR A  69     -18.206  16.238 -19.020  1.00  0.63           H  
ATOM   1107  N   THR A  70     -16.075  17.463 -17.820  1.00  0.64           N  
ATOM   1108  CA  THR A  70     -16.372  18.129 -16.558  1.00  0.64           C  
ATOM   1109  C   THR A  70     -17.775  18.725 -16.655  1.00  0.64           C  
ATOM   1110  O   THR A  70     -18.164  19.242 -17.707  1.00  0.64           O  
ATOM   1111  CB  THR A  70     -15.312  19.195 -16.198  1.00  0.64           C  
ATOM   1112  OG1 THR A  70     -14.040  18.557 -16.089  1.00  0.64           O  
ATOM   1113  CG2 THR A  70     -15.615  19.849 -14.867  1.00  0.64           C  
ATOM   1114  H   THR A  70     -16.162  17.976 -18.684  1.00  0.64           H  
ATOM   1115  HA  THR A  70     -16.378  17.384 -15.764  1.00  0.64           H  
ATOM   1116  HB  THR A  70     -15.277  19.956 -16.976  1.00  0.64           H  
ATOM   1117  HG1 THR A  70     -14.125  17.772 -15.532  1.00  0.64           H  
ATOM   1118 1HG2 THR A  70     -14.840  20.581 -14.639  1.00  0.64           H  
ATOM   1119 2HG2 THR A  70     -16.572  20.347 -14.897  1.00  0.64           H  
ATOM   1120 3HG2 THR A  70     -15.626  19.085 -14.103  1.00  0.64           H  
ATOM   1121  N   ARG A  71     -18.543  18.628 -15.575  1.00  0.65           N  
ATOM   1122  CA  ARG A  71     -19.914  19.117 -15.514  1.00  0.65           C  
ATOM   1123  C   ARG A  71     -20.103  20.482 -16.182  1.00  0.65           C  
ATOM   1124  O   ARG A  71     -21.038  20.664 -16.956  1.00  0.65           O  
ATOM   1125  CB  ARG A  71     -20.348  19.233 -14.060  1.00  0.65           C  
ATOM   1126  CG  ARG A  71     -21.773  19.704 -13.847  1.00  0.65           C  
ATOM   1127  CD  ARG A  71     -22.091  19.851 -12.396  1.00  0.65           C  
ATOM   1128  NE  ARG A  71     -23.460  20.311 -12.187  1.00  0.65           N  
ATOM   1129  CZ  ARG A  71     -23.990  20.646 -10.992  1.00  0.65           C  
ATOM   1130  NH1 ARG A  71     -23.262  20.579  -9.900  1.00  0.65           N  
ATOM   1131  NH2 ARG A  71     -25.247  21.047 -10.920  1.00  0.65           N  
ATOM   1132  H   ARG A  71     -18.150  18.193 -14.749  1.00  0.65           H  
ATOM   1133  HA  ARG A  71     -20.553  18.390 -16.015  1.00  0.65           H  
ATOM   1134 1HB  ARG A  71     -20.246  18.257 -13.575  1.00  0.65           H  
ATOM   1135 2HB  ARG A  71     -19.686  19.921 -13.532  1.00  0.65           H  
ATOM   1136 1HG  ARG A  71     -21.911  20.673 -14.329  1.00  0.65           H  
ATOM   1137 2HG  ARG A  71     -22.462  18.979 -14.280  1.00  0.65           H  
ATOM   1138 1HD  ARG A  71     -21.964  18.899 -11.890  1.00  0.65           H  
ATOM   1139 2HD  ARG A  71     -21.416  20.582 -11.953  1.00  0.65           H  
ATOM   1140  HE  ARG A  71     -24.059  20.383 -13.000  1.00  0.65           H  
ATOM   1141 1HH1 ARG A  71     -22.297  20.275  -9.952  1.00  0.65           H  
ATOM   1142 2HH1 ARG A  71     -23.664  20.834  -9.008  1.00  0.65           H  
ATOM   1143 1HH2 ARG A  71     -25.810  21.102 -11.758  1.00  0.65           H  
ATOM   1144 2HH2 ARG A  71     -25.646  21.300 -10.028  1.00  0.65           H  
ATOM   1145  N   GLU A  72     -19.180  21.418 -15.949  1.00  0.65           N  
ATOM   1146  CA  GLU A  72     -19.277  22.777 -16.492  1.00  0.65           C  
ATOM   1147  C   GLU A  72     -19.302  22.832 -18.037  1.00  0.65           C  
ATOM   1148  O   GLU A  72     -19.737  23.830 -18.617  1.00  0.65           O  
ATOM   1149  CB  GLU A  72     -18.141  23.643 -15.925  1.00  0.65           C  
ATOM   1150  CG  GLU A  72     -16.742  23.316 -16.399  1.00  0.65           C  
ATOM   1151  CD  GLU A  72     -15.655  24.112 -15.651  1.00  0.65           C  
ATOM   1152  OE1 GLU A  72     -16.002  24.897 -14.804  1.00  0.65           O  
ATOM   1153  OE2 GLU A  72     -14.484  23.939 -15.953  1.00  0.65           O  
ATOM   1154  H   GLU A  72     -18.410  21.188 -15.342  1.00  0.65           H  
ATOM   1155  HA  GLU A  72     -20.216  23.205 -16.139  1.00  0.65           H  
ATOM   1156 1HB  GLU A  72     -18.333  24.688 -16.169  1.00  0.65           H  
ATOM   1157 2HB  GLU A  72     -18.141  23.560 -14.839  1.00  0.65           H  
ATOM   1158 1HG  GLU A  72     -16.559  22.255 -16.304  1.00  0.65           H  
ATOM   1159 2HG  GLU A  72     -16.692  23.572 -17.445  1.00  0.65           H  
ATOM   1160  N   ARG A  73     -18.816  21.775 -18.700  1.00  0.64           N  
ATOM   1161  CA  ARG A  73     -18.804  21.674 -20.157  1.00  0.64           C  
ATOM   1162  C   ARG A  73     -19.773  20.628 -20.663  1.00  0.64           C  
ATOM   1163  O   ARG A  73     -19.958  20.496 -21.877  1.00  0.64           O  
ATOM   1164  CB  ARG A  73     -17.429  21.306 -20.678  1.00  0.64           C  
ATOM   1165  CG  ARG A  73     -16.427  22.377 -20.563  1.00  0.64           C  
ATOM   1166  CD  ARG A  73     -15.114  21.887 -20.856  1.00  0.64           C  
ATOM   1167  NE  ARG A  73     -14.164  22.954 -20.870  1.00  0.64           N  
ATOM   1168  CZ  ARG A  73     -13.709  23.497 -19.742  1.00  0.64           C  
ATOM   1169  NH1 ARG A  73     -14.149  22.995 -18.616  1.00  0.64           N  
ATOM   1170  NH2 ARG A  73     -12.867  24.508 -19.748  1.00  0.64           N  
ATOM   1171  H   ARG A  73     -18.478  20.978 -18.174  1.00  0.64           H  
ATOM   1172  HA  ARG A  73     -19.089  22.640 -20.572  1.00  0.64           H  
ATOM   1173 1HB  ARG A  73     -17.055  20.442 -20.123  1.00  0.64           H  
ATOM   1174 2HB  ARG A  73     -17.496  21.014 -21.729  1.00  0.64           H  
ATOM   1175 1HG  ARG A  73     -16.660  23.175 -21.268  1.00  0.64           H  
ATOM   1176 2HG  ARG A  73     -16.425  22.771 -19.557  1.00  0.64           H  
ATOM   1177 1HD  ARG A  73     -14.838  21.200 -20.082  1.00  0.64           H  
ATOM   1178 2HD  ARG A  73     -15.115  21.380 -21.801  1.00  0.64           H  
ATOM   1179  HE  ARG A  73     -13.842  23.310 -21.770  1.00  0.64           H  
ATOM   1180 1HH1 ARG A  73     -14.796  22.223 -18.648  1.00  0.64           H  
ATOM   1181 2HH1 ARG A  73     -13.875  23.379 -17.708  1.00  0.64           H  
ATOM   1182 1HH2 ARG A  73     -12.546  24.889 -20.628  1.00  0.64           H  
ATOM   1183 2HH2 ARG A  73     -12.580  24.912 -18.868  1.00  0.64           H  
ATOM   1184  N   LEU A  74     -20.419  19.907 -19.751  1.00  0.63           N  
ATOM   1185  CA  LEU A  74     -21.311  18.840 -20.164  1.00  0.63           C  
ATOM   1186  C   LEU A  74     -22.418  19.375 -21.045  1.00  0.63           C  
ATOM   1187  O   LEU A  74     -22.678  18.823 -22.106  1.00  0.63           O  
ATOM   1188  CB  LEU A  74     -21.946  18.149 -18.969  1.00  0.63           C  
ATOM   1189  CG  LEU A  74     -22.917  17.043 -19.329  1.00  0.63           C  
ATOM   1190  CD1 LEU A  74     -22.147  15.911 -20.032  1.00  0.63           C  
ATOM   1191  CD2 LEU A  74     -23.631  16.582 -18.093  1.00  0.63           C  
ATOM   1192  H   LEU A  74     -20.258  20.071 -18.757  1.00  0.63           H  
ATOM   1193  HA  LEU A  74     -20.736  18.110 -20.730  1.00  0.63           H  
ATOM   1194 1HB  LEU A  74     -21.150  17.724 -18.357  1.00  0.63           H  
ATOM   1195 2HB  LEU A  74     -22.481  18.892 -18.372  1.00  0.63           H  
ATOM   1196  HG  LEU A  74     -23.657  17.431 -20.030  1.00  0.63           H  
ATOM   1197 1HD1 LEU A  74     -22.835  15.126 -20.305  1.00  0.63           H  
ATOM   1198 2HD1 LEU A  74     -21.663  16.298 -20.930  1.00  0.63           H  
ATOM   1199 3HD1 LEU A  74     -21.391  15.507 -19.358  1.00  0.63           H  
ATOM   1200 1HD2 LEU A  74     -24.345  15.815 -18.364  1.00  0.63           H  
ATOM   1201 2HD2 LEU A  74     -22.921  16.192 -17.383  1.00  0.63           H  
ATOM   1202 3HD2 LEU A  74     -24.161  17.428 -17.650  1.00  0.63           H  
ATOM   1203  N   ASP A  75     -23.077  20.453 -20.628  1.00  0.62           N  
ATOM   1204  CA  ASP A  75     -24.174  20.983 -21.432  1.00  0.62           C  
ATOM   1205  C   ASP A  75     -23.698  21.402 -22.822  1.00  0.62           C  
ATOM   1206  O   ASP A  75     -24.406  21.219 -23.817  1.00  0.62           O  
ATOM   1207  CB  ASP A  75     -24.810  22.186 -20.734  1.00  0.62           C  
ATOM   1208  CG  ASP A  75     -25.631  21.811 -19.501  1.00  0.62           C  
ATOM   1209  OD1 ASP A  75     -25.933  20.652 -19.328  1.00  0.62           O  
ATOM   1210  OD2 ASP A  75     -25.941  22.692 -18.739  1.00  0.62           O  
ATOM   1211  H   ASP A  75     -22.823  20.889 -19.751  1.00  0.62           H  
ATOM   1212  HA  ASP A  75     -24.926  20.202 -21.546  1.00  0.62           H  
ATOM   1213 1HB  ASP A  75     -24.027  22.881 -20.429  1.00  0.62           H  
ATOM   1214 2HB  ASP A  75     -25.456  22.712 -21.436  1.00  0.62           H  
ATOM   1215  N   ALA A  76     -22.496  21.985 -22.894  1.00  0.60           N  
ATOM   1216  CA  ALA A  76     -21.933  22.406 -24.172  1.00  0.60           C  
ATOM   1217  C   ALA A  76     -21.672  21.186 -25.052  1.00  0.60           C  
ATOM   1218  O   ALA A  76     -21.906  21.220 -26.264  1.00  0.60           O  
ATOM   1219  CB  ALA A  76     -20.664  23.207 -23.954  1.00  0.60           C  
ATOM   1220  H   ALA A  76     -21.957  22.107 -22.048  1.00  0.60           H  
ATOM   1221  HA  ALA A  76     -22.666  23.035 -24.677  1.00  0.60           H  
ATOM   1222 1HB  ALA A  76     -20.271  23.533 -24.913  1.00  0.60           H  
ATOM   1223 2HB  ALA A  76     -20.887  24.077 -23.338  1.00  0.60           H  
ATOM   1224 3HB  ALA A  76     -19.929  22.584 -23.446  1.00  0.60           H  
ATOM   1225  N   LEU A  77     -21.198  20.102 -24.425  1.00  0.59           N  
ATOM   1226  CA  LEU A  77     -20.909  18.854 -25.114  1.00  0.59           C  
ATOM   1227  C   LEU A  77     -22.186  18.223 -25.630  1.00  0.59           C  
ATOM   1228  O   LEU A  77     -22.257  17.815 -26.790  1.00  0.59           O  
ATOM   1229  CB  LEU A  77     -20.184  17.869 -24.190  1.00  0.59           C  
ATOM   1230  CG  LEU A  77     -19.846  16.496 -24.838  1.00  0.59           C  
ATOM   1231  CD1 LEU A  77     -18.937  16.699 -26.052  1.00  0.59           C  
ATOM   1232  CD2 LEU A  77     -19.163  15.596 -23.817  1.00  0.59           C  
ATOM   1233  H   LEU A  77     -21.006  20.154 -23.426  1.00  0.59           H  
ATOM   1234  HA  LEU A  77     -20.266  19.067 -25.960  1.00  0.59           H  
ATOM   1235 1HB  LEU A  77     -19.257  18.327 -23.838  1.00  0.59           H  
ATOM   1236 2HB  LEU A  77     -20.810  17.674 -23.327  1.00  0.59           H  
ATOM   1237  HG  LEU A  77     -20.768  16.031 -25.178  1.00  0.59           H  
ATOM   1238 1HD1 LEU A  77     -18.723  15.732 -26.504  1.00  0.59           H  
ATOM   1239 2HD1 LEU A  77     -19.432  17.339 -26.783  1.00  0.59           H  
ATOM   1240 3HD1 LEU A  77     -18.010  17.160 -25.728  1.00  0.59           H  
ATOM   1241 1HD2 LEU A  77     -18.954  14.645 -24.279  1.00  0.59           H  
ATOM   1242 2HD2 LEU A  77     -18.232  16.062 -23.482  1.00  0.59           H  
ATOM   1243 3HD2 LEU A  77     -19.820  15.447 -22.961  1.00  0.59           H  
ATOM   1244  N   VAL A  78     -23.214  18.168 -24.784  1.00  0.58           N  
ATOM   1245  CA  VAL A  78     -24.470  17.576 -25.199  1.00  0.58           C  
ATOM   1246  C   VAL A  78     -25.053  18.364 -26.358  1.00  0.58           C  
ATOM   1247  O   VAL A  78     -25.424  17.778 -27.375  1.00  0.58           O  
ATOM   1248  CB  VAL A  78     -25.488  17.558 -24.036  1.00  0.58           C  
ATOM   1249  CG1 VAL A  78     -26.850  17.144 -24.566  1.00  0.58           C  
ATOM   1250  CG2 VAL A  78     -25.033  16.576 -22.949  1.00  0.58           C  
ATOM   1251  H   VAL A  78     -23.102  18.525 -23.838  1.00  0.58           H  
ATOM   1252  HA  VAL A  78     -24.283  16.552 -25.522  1.00  0.58           H  
ATOM   1253  HB  VAL A  78     -25.566  18.564 -23.615  1.00  0.58           H  
ATOM   1254 1HG1 VAL A  78     -27.575  17.144 -23.754  1.00  0.58           H  
ATOM   1255 2HG1 VAL A  78     -27.163  17.854 -25.330  1.00  0.58           H  
ATOM   1256 3HG1 VAL A  78     -26.788  16.146 -24.998  1.00  0.58           H  
ATOM   1257 1HG2 VAL A  78     -25.749  16.578 -22.130  1.00  0.58           H  
ATOM   1258 2HG2 VAL A  78     -24.979  15.590 -23.375  1.00  0.58           H  
ATOM   1259 3HG2 VAL A  78     -24.058  16.866 -22.575  1.00  0.58           H  
ATOM   1260  N   ALA A  79     -25.097  19.696 -26.245  1.00  0.57           N  
ATOM   1261  CA  ALA A  79     -25.637  20.491 -27.338  1.00  0.57           C  
ATOM   1262  C   ALA A  79     -24.827  20.284 -28.612  1.00  0.57           C  
ATOM   1263  O   ALA A  79     -25.396  20.118 -29.693  1.00  0.57           O  
ATOM   1264  CB  ALA A  79     -25.643  21.961 -26.964  1.00  0.57           C  
ATOM   1265  H   ALA A  79     -24.774  20.161 -25.394  1.00  0.57           H  
ATOM   1266  HA  ALA A  79     -26.659  20.161 -27.524  1.00  0.57           H  
ATOM   1267 1HB  ALA A  79     -26.065  22.542 -27.779  1.00  0.57           H  
ATOM   1268 2HB  ALA A  79     -26.237  22.101 -26.064  1.00  0.57           H  
ATOM   1269 3HB  ALA A  79     -24.616  22.283 -26.776  1.00  0.57           H  
ATOM   1270  N   TRP A  80     -23.496  20.229 -28.493  1.00  0.57           N  
ATOM   1271  CA  TRP A  80     -22.652  20.010 -29.655  1.00  0.57           C  
ATOM   1272  C   TRP A  80     -23.027  18.719 -30.349  1.00  0.57           C  
ATOM   1273  O   TRP A  80     -23.290  18.703 -31.558  1.00  0.57           O  
ATOM   1274  CB  TRP A  80     -21.181  19.959 -29.252  1.00  0.57           C  
ATOM   1275  CG  TRP A  80     -20.244  19.694 -30.395  1.00  0.57           C  
ATOM   1276  CD1 TRP A  80     -19.671  18.500 -30.747  1.00  0.57           C  
ATOM   1277  CD2 TRP A  80     -19.766  20.664 -31.345  1.00  0.57           C  
ATOM   1278  NE1 TRP A  80     -18.883  18.669 -31.860  1.00  0.57           N  
ATOM   1279  CE2 TRP A  80     -18.934  19.990 -32.240  1.00  0.57           C  
ATOM   1280  CE3 TRP A  80     -19.980  22.031 -31.510  1.00  0.57           C  
ATOM   1281  CZ2 TRP A  80     -18.324  20.644 -33.298  1.00  0.57           C  
ATOM   1282  CZ3 TRP A  80     -19.362  22.681 -32.563  1.00  0.57           C  
ATOM   1283  CH2 TRP A  80     -18.559  22.001 -33.434  1.00  0.57           C  
ATOM   1284  H   TRP A  80     -23.047  20.376 -27.589  1.00  0.57           H  
ATOM   1285  HA  TRP A  80     -22.800  20.835 -30.349  1.00  0.57           H  
ATOM   1286 1HB  TRP A  80     -20.911  20.907 -28.794  1.00  0.57           H  
ATOM   1287 2HB  TRP A  80     -21.033  19.186 -28.507  1.00  0.57           H  
ATOM   1288  HD1 TRP A  80     -19.826  17.557 -30.224  1.00  0.57           H  
ATOM   1289  HE1 TRP A  80     -18.355  17.941 -32.325  1.00  0.57           H  
ATOM   1290  HE3 TRP A  80     -20.624  22.575 -30.819  1.00  0.57           H  
ATOM   1291  HZ2 TRP A  80     -17.688  20.137 -34.010  1.00  0.57           H  
ATOM   1292  HZ3 TRP A  80     -19.535  23.752 -32.682  1.00  0.57           H  
ATOM   1293  HH2 TRP A  80     -18.093  22.540 -34.257  1.00  0.57           H  
ATOM   1294  N   LEU A  81     -23.079  17.638 -29.577  1.00  0.57           N  
ATOM   1295  CA  LEU A  81     -23.372  16.343 -30.138  1.00  0.57           C  
ATOM   1296  C   LEU A  81     -24.768  16.318 -30.750  1.00  0.57           C  
ATOM   1297  O   LEU A  81     -24.953  15.782 -31.836  1.00  0.57           O  
ATOM   1298  CB  LEU A  81     -23.215  15.279 -29.045  1.00  0.57           C  
ATOM   1299  CG  LEU A  81     -21.730  15.076 -28.553  1.00  0.57           C  
ATOM   1300  CD1 LEU A  81     -21.702  14.131 -27.363  1.00  0.57           C  
ATOM   1301  CD2 LEU A  81     -20.873  14.552 -29.690  1.00  0.57           C  
ATOM   1302  H   LEU A  81     -22.884  17.722 -28.578  1.00  0.57           H  
ATOM   1303  HA  LEU A  81     -22.646  16.140 -30.924  1.00  0.57           H  
ATOM   1304 1HB  LEU A  81     -23.816  15.583 -28.183  1.00  0.57           H  
ATOM   1305 2HB  LEU A  81     -23.590  14.327 -29.418  1.00  0.57           H  
ATOM   1306  HG  LEU A  81     -21.331  16.033 -28.228  1.00  0.57           H  
ATOM   1307 1HD1 LEU A  81     -20.675  14.015 -27.015  1.00  0.57           H  
ATOM   1308 2HD1 LEU A  81     -22.311  14.547 -26.560  1.00  0.57           H  
ATOM   1309 3HD1 LEU A  81     -22.097  13.163 -27.655  1.00  0.57           H  
ATOM   1310 1HD2 LEU A  81     -19.851  14.442 -29.348  1.00  0.57           H  
ATOM   1311 2HD2 LEU A  81     -21.254  13.588 -30.026  1.00  0.57           H  
ATOM   1312 3HD2 LEU A  81     -20.899  15.262 -30.509  1.00  0.57           H  
ATOM   1313  N   GLN A  82     -25.750  16.964 -30.124  1.00  0.59           N  
ATOM   1314  CA  GLN A  82     -27.096  16.980 -30.695  1.00  0.59           C  
ATOM   1315  C   GLN A  82     -27.118  17.697 -32.047  1.00  0.59           C  
ATOM   1316  O   GLN A  82     -27.822  17.290 -32.970  1.00  0.59           O  
ATOM   1317  CB  GLN A  82     -28.074  17.656 -29.729  1.00  0.59           C  
ATOM   1318  CG  GLN A  82     -28.361  16.844 -28.469  1.00  0.59           C  
ATOM   1319  CD  GLN A  82     -29.175  17.618 -27.450  1.00  0.59           C  
ATOM   1320  OE1 GLN A  82     -29.252  18.851 -27.485  1.00  0.59           O  
ATOM   1321  NE2 GLN A  82     -29.792  16.893 -26.522  1.00  0.59           N  
ATOM   1322  H   GLN A  82     -25.576  17.417 -29.225  1.00  0.59           H  
ATOM   1323  HA  GLN A  82     -27.416  15.951 -30.854  1.00  0.59           H  
ATOM   1324 1HB  GLN A  82     -27.664  18.619 -29.421  1.00  0.59           H  
ATOM   1325 2HB  GLN A  82     -29.017  17.846 -30.239  1.00  0.59           H  
ATOM   1326 1HG  GLN A  82     -28.929  15.957 -28.752  1.00  0.59           H  
ATOM   1327 2HG  GLN A  82     -27.425  16.547 -28.011  1.00  0.59           H  
ATOM   1328 1HE2 GLN A  82     -30.342  17.344 -25.818  1.00  0.59           H  
ATOM   1329 2HE2 GLN A  82     -29.702  15.898 -26.524  1.00  0.59           H  
ATOM   1330  N   ARG A  83     -26.333  18.766 -32.163  1.00  0.62           N  
ATOM   1331  CA  ARG A  83     -26.248  19.563 -33.382  1.00  0.62           C  
ATOM   1332  C   ARG A  83     -25.471  18.876 -34.511  1.00  0.62           C  
ATOM   1333  O   ARG A  83     -25.736  19.134 -35.691  1.00  0.62           O  
ATOM   1334  CB  ARG A  83     -25.606  20.898 -33.051  1.00  0.62           C  
ATOM   1335  CG  ARG A  83     -26.485  21.801 -32.190  1.00  0.62           C  
ATOM   1336  CD  ARG A  83     -25.756  22.990 -31.693  1.00  0.62           C  
ATOM   1337  NE  ARG A  83     -26.598  23.816 -30.837  1.00  0.62           N  
ATOM   1338  CZ  ARG A  83     -26.150  24.810 -30.045  1.00  0.62           C  
ATOM   1339  NH1 ARG A  83     -24.868  25.095 -30.003  1.00  0.62           N  
ATOM   1340  NH2 ARG A  83     -27.003  25.498 -29.306  1.00  0.62           N  
ATOM   1341  H   ARG A  83     -25.787  19.065 -31.352  1.00  0.62           H  
ATOM   1342  HA  ARG A  83     -27.262  19.750 -33.730  1.00  0.62           H  
ATOM   1343 1HB  ARG A  83     -24.674  20.728 -32.509  1.00  0.62           H  
ATOM   1344 2HB  ARG A  83     -25.361  21.428 -33.970  1.00  0.62           H  
ATOM   1345 1HG  ARG A  83     -27.326  22.148 -32.787  1.00  0.62           H  
ATOM   1346 2HG  ARG A  83     -26.862  21.241 -31.337  1.00  0.62           H  
ATOM   1347 1HD  ARG A  83     -24.894  22.659 -31.109  1.00  0.62           H  
ATOM   1348 2HD  ARG A  83     -25.418  23.595 -32.533  1.00  0.62           H  
ATOM   1349  HE  ARG A  83     -27.592  23.629 -30.838  1.00  0.62           H  
ATOM   1350 1HH1 ARG A  83     -24.216  24.568 -30.566  1.00  0.62           H  
ATOM   1351 2HH1 ARG A  83     -24.535  25.840 -29.407  1.00  0.62           H  
ATOM   1352 1HH2 ARG A  83     -27.990  25.279 -29.337  1.00  0.62           H  
ATOM   1353 2HH2 ARG A  83     -26.670  26.243 -28.712  1.00  0.62           H  
ATOM   1354  N   ARG A  84     -24.502  18.024 -34.162  1.00  0.67           N  
ATOM   1355  CA  ARG A  84     -23.656  17.372 -35.162  1.00  0.67           C  
ATOM   1356  C   ARG A  84     -23.995  15.897 -35.468  1.00  0.67           C  
ATOM   1357  O   ARG A  84     -23.682  15.400 -36.550  1.00  0.67           O  
ATOM   1358  CB  ARG A  84     -22.205  17.457 -34.734  1.00  0.67           C  
ATOM   1359  CG  ARG A  84     -21.659  18.868 -34.561  1.00  0.67           C  
ATOM   1360  CD  ARG A  84     -21.673  19.646 -35.823  1.00  0.67           C  
ATOM   1361  NE  ARG A  84     -21.164  21.004 -35.636  1.00  0.67           N  
ATOM   1362  CZ  ARG A  84     -21.190  21.970 -36.580  1.00  0.67           C  
ATOM   1363  NH1 ARG A  84     -21.700  21.719 -37.765  1.00  0.67           N  
ATOM   1364  NH2 ARG A  84     -20.707  23.173 -36.320  1.00  0.67           N  
ATOM   1365  H   ARG A  84     -24.312  17.880 -33.168  1.00  0.67           H  
ATOM   1366  HA  ARG A  84     -23.759  17.931 -36.091  1.00  0.67           H  
ATOM   1367 1HB  ARG A  84     -22.103  16.970 -33.765  1.00  0.67           H  
ATOM   1368 2HB  ARG A  84     -21.585  16.926 -35.442  1.00  0.67           H  
ATOM   1369 1HG  ARG A  84     -22.242  19.404 -33.810  1.00  0.67           H  
ATOM   1370 2HG  ARG A  84     -20.630  18.797 -34.232  1.00  0.67           H  
ATOM   1371 1HD  ARG A  84     -21.046  19.148 -36.564  1.00  0.67           H  
ATOM   1372 2HD  ARG A  84     -22.696  19.713 -36.197  1.00  0.67           H  
ATOM   1373  HE  ARG A  84     -20.763  21.235 -34.732  1.00  0.67           H  
ATOM   1374 1HH1 ARG A  84     -22.076  20.803 -37.970  1.00  0.67           H  
ATOM   1375 2HH1 ARG A  84     -21.720  22.442 -38.470  1.00  0.67           H  
ATOM   1376 1HH2 ARG A  84     -20.314  23.377 -35.413  1.00  0.67           H  
ATOM   1377 2HH2 ARG A  84     -20.731  23.890 -37.031  1.00  0.67           H  
ATOM   1378  N   HIS A  85     -24.594  15.190 -34.515  1.00  0.74           N  
ATOM   1379  CA  HIS A  85     -24.927  13.776 -34.666  1.00  0.74           C  
ATOM   1380  C   HIS A  85     -25.927  13.619 -35.820  1.00  0.74           C  
ATOM   1381  O   HIS A  85     -26.794  14.475 -35.978  1.00  0.74           O  
ATOM   1382  CB  HIS A  85     -25.543  13.234 -33.355  1.00  0.74           C  
ATOM   1383  CG  HIS A  85     -25.714  11.747 -33.269  1.00  0.74           C  
ATOM   1384  ND1 HIS A  85     -26.714  11.067 -33.929  1.00  0.74           N  
ATOM   1385  CD2 HIS A  85     -25.015  10.812 -32.590  1.00  0.74           C  
ATOM   1386  CE1 HIS A  85     -26.601   9.775 -33.670  1.00  0.74           C  
ATOM   1387  NE2 HIS A  85     -25.597   9.601 -32.865  1.00  0.74           N  
ATOM   1388  H   HIS A  85     -24.818  15.629 -33.630  1.00  0.74           H  
ATOM   1389  HA  HIS A  85     -24.017  13.232 -34.879  1.00  0.74           H  
ATOM   1390 1HB  HIS A  85     -24.894  13.503 -32.531  1.00  0.74           H  
ATOM   1391 2HB  HIS A  85     -26.514  13.709 -33.178  1.00  0.74           H  
ATOM   1392  HD2 HIS A  85     -24.151  10.980 -31.947  1.00  0.74           H  
ATOM   1393  HE1 HIS A  85     -27.228   8.985 -34.046  1.00  0.74           H  
ATOM   1394  HE2 HIS A  85     -25.302   8.691 -32.505  1.00  0.74           H  
ATOM   1395  N   PRO A  86     -25.846  12.561 -36.660  1.00  0.81           N  
ATOM   1396  CA  PRO A  86     -26.764  12.294 -37.759  1.00  0.81           C  
ATOM   1397  C   PRO A  86     -28.248  12.095 -37.384  1.00  0.81           C  
ATOM   1398  O   PRO A  86     -29.112  12.257 -38.249  1.00  0.81           O  
ATOM   1399  CB  PRO A  86     -26.191  10.998 -38.359  1.00  0.81           C  
ATOM   1400  CG  PRO A  86     -25.358  10.386 -37.266  1.00  0.81           C  
ATOM   1401  CD  PRO A  86     -24.744  11.562 -36.562  1.00  0.81           C  
ATOM   1402  HA  PRO A  86     -26.673  13.114 -38.487  1.00  0.81           H  
ATOM   1403 1HB  PRO A  86     -27.014  10.340 -38.674  1.00  0.81           H  
ATOM   1404 2HB  PRO A  86     -25.595  11.222 -39.260  1.00  0.81           H  
ATOM   1405 1HG  PRO A  86     -25.998   9.786 -36.608  1.00  0.81           H  
ATOM   1406 2HG  PRO A  86     -24.613   9.701 -37.684  1.00  0.81           H  
ATOM   1407 1HD  PRO A  86     -24.501  11.249 -35.566  1.00  0.81           H  
ATOM   1408 2HD  PRO A  86     -23.857  11.917 -37.111  1.00  0.81           H  
ATOM   1409  N   LEU A  87     -28.560  11.733 -36.133  1.00  0.87           N  
ATOM   1410  CA  LEU A  87     -29.965  11.536 -35.771  1.00  0.87           C  
ATOM   1411  C   LEU A  87     -30.501  12.690 -34.932  1.00  0.87           C  
ATOM   1412  O   LEU A  87     -29.818  13.208 -34.057  1.00  0.87           O  
ATOM   1413  CB  LEU A  87     -30.148  10.228 -35.005  1.00  0.87           C  
ATOM   1414  CG  LEU A  87     -29.682   8.972 -35.742  1.00  0.87           C  
ATOM   1415  CD1 LEU A  87     -29.885   7.763 -34.838  1.00  0.87           C  
ATOM   1416  CD2 LEU A  87     -30.445   8.836 -37.040  1.00  0.87           C  
ATOM   1417  H   LEU A  87     -27.845  11.592 -35.423  1.00  0.87           H  
ATOM   1418  HA  LEU A  87     -30.554  11.483 -36.684  1.00  0.87           H  
ATOM   1419 1HB  LEU A  87     -29.596  10.298 -34.069  1.00  0.87           H  
ATOM   1420 2HB  LEU A  87     -31.202  10.105 -34.770  1.00  0.87           H  
ATOM   1421  HG  LEU A  87     -28.621   9.055 -35.967  1.00  0.87           H  
ATOM   1422 1HD1 LEU A  87     -29.543   6.866 -35.354  1.00  0.87           H  
ATOM   1423 2HD1 LEU A  87     -29.321   7.891 -33.917  1.00  0.87           H  
ATOM   1424 3HD1 LEU A  87     -30.944   7.663 -34.600  1.00  0.87           H  
ATOM   1425 1HD2 LEU A  87     -30.108   7.946 -37.569  1.00  0.87           H  
ATOM   1426 2HD2 LEU A  87     -31.511   8.751 -36.829  1.00  0.87           H  
ATOM   1427 3HD2 LEU A  87     -30.267   9.717 -37.661  1.00  0.87           H  
ATOM   1428  N   ALA A  88     -31.767  13.049 -35.151  1.00  0.91           N  
ATOM   1429  CA  ALA A  88     -32.425  14.118 -34.390  1.00  0.91           C  
ATOM   1430  C   ALA A  88     -32.494  13.859 -32.886  1.00  0.91           C  
ATOM   1431  O   ALA A  88     -32.437  14.792 -32.084  1.00  0.91           O  
ATOM   1432  CB  ALA A  88     -33.842  14.311 -34.900  1.00  0.91           C  
ATOM   1433  H   ALA A  88     -32.279  12.586 -35.889  1.00  0.91           H  
ATOM   1434  HA  ALA A  88     -31.854  15.034 -34.547  1.00  0.91           H  
ATOM   1435 1HB  ALA A  88     -34.314  15.131 -34.358  1.00  0.91           H  
ATOM   1436 2HB  ALA A  88     -33.821  14.542 -35.963  1.00  0.91           H  
ATOM   1437 3HB  ALA A  88     -34.412  13.397 -34.736  1.00  0.91           H  
ATOM   1438  N   LEU A  89     -32.661  12.594 -32.519  1.00  0.91           N  
ATOM   1439  CA  LEU A  89     -32.807  12.193 -31.128  1.00  0.91           C  
ATOM   1440  C   LEU A  89     -31.860  11.045 -30.769  1.00  0.91           C  
ATOM   1441  O   LEU A  89     -32.307   9.903 -30.670  1.00  0.91           O  
ATOM   1442  CB  LEU A  89     -34.252  11.763 -30.869  1.00  0.91           C  
ATOM   1443  CG  LEU A  89     -35.312  12.860 -31.070  1.00  0.91           C  
ATOM   1444  CD1 LEU A  89     -36.691  12.243 -31.010  1.00  0.91           C  
ATOM   1445  CD2 LEU A  89     -35.136  13.921 -30.003  1.00  0.91           C  
ATOM   1446  H   LEU A  89     -32.682  11.887 -33.237  1.00  0.91           H  
ATOM   1447  HA  LEU A  89     -32.607  13.051 -30.496  1.00  0.91           H  
ATOM   1448 1HB  LEU A  89     -34.495  10.938 -31.536  1.00  0.91           H  
ATOM   1449 2HB  LEU A  89     -34.331  11.409 -29.839  1.00  0.91           H  
ATOM   1450  HG  LEU A  89     -35.194  13.313 -32.049  1.00  0.91           H  
ATOM   1451 1HD1 LEU A  89     -37.445  13.017 -31.159  1.00  0.91           H  
ATOM   1452 2HD1 LEU A  89     -36.787  11.490 -31.792  1.00  0.91           H  
ATOM   1453 3HD1 LEU A  89     -36.838  11.778 -30.036  1.00  0.91           H  
ATOM   1454 1HD2 LEU A  89     -35.880  14.705 -30.142  1.00  0.91           H  
ATOM   1455 2HD2 LEU A  89     -35.263  13.472 -29.018  1.00  0.91           H  
ATOM   1456 3HD2 LEU A  89     -34.137  14.355 -30.078  1.00  0.91           H  
ATOM   1457  N   PRO A  90     -30.552  11.294 -30.610  1.00  0.88           N  
ATOM   1458  CA  PRO A  90     -29.543  10.282 -30.389  1.00  0.88           C  
ATOM   1459  C   PRO A  90     -29.641   9.665 -29.014  1.00  0.88           C  
ATOM   1460  O   PRO A  90     -30.042  10.323 -28.054  1.00  0.88           O  
ATOM   1461  CB  PRO A  90     -28.246  11.075 -30.501  1.00  0.88           C  
ATOM   1462  CG  PRO A  90     -28.612  12.484 -30.099  1.00  0.88           C  
ATOM   1463  CD  PRO A  90     -30.034  12.678 -30.590  1.00  0.88           C  
ATOM   1464  HA  PRO A  90     -29.611   9.515 -31.173  1.00  0.88           H  
ATOM   1465 1HB  PRO A  90     -27.465  10.618 -29.862  1.00  0.88           H  
ATOM   1466 2HB  PRO A  90     -27.896  11.029 -31.513  1.00  0.88           H  
ATOM   1467 1HG  PRO A  90     -28.513  12.604 -29.009  1.00  0.88           H  
ATOM   1468 2HG  PRO A  90     -27.911  13.194 -30.565  1.00  0.88           H  
ATOM   1469 1HD  PRO A  90     -30.565  13.303 -29.865  1.00  0.88           H  
ATOM   1470 2HD  PRO A  90     -30.028  13.116 -31.594  1.00  0.88           H  
ATOM   1471  N   GLU A  91     -29.206   8.423 -28.905  1.00  0.83           N  
ATOM   1472  CA  GLU A  91     -29.069   7.803 -27.602  1.00  0.83           C  
ATOM   1473  C   GLU A  91     -27.982   8.544 -26.835  1.00  0.83           C  
ATOM   1474  O   GLU A  91     -26.927   8.858 -27.406  1.00  0.83           O  
ATOM   1475  CB  GLU A  91     -28.725   6.315 -27.735  1.00  0.83           C  
ATOM   1476  CG  GLU A  91     -28.638   5.559 -26.407  1.00  0.83           C  
ATOM   1477  CD  GLU A  91     -28.366   4.073 -26.571  1.00  0.83           C  
ATOM   1478  OE1 GLU A  91     -28.195   3.628 -27.686  1.00  0.83           O  
ATOM   1479  OE2 GLU A  91     -28.328   3.387 -25.576  1.00  0.83           O  
ATOM   1480  H   GLU A  91     -28.930   7.912 -29.732  1.00  0.83           H  
ATOM   1481  HA  GLU A  91     -30.010   7.905 -27.058  1.00  0.83           H  
ATOM   1482 1HB  GLU A  91     -29.477   5.823 -28.350  1.00  0.83           H  
ATOM   1483 2HB  GLU A  91     -27.764   6.209 -28.243  1.00  0.83           H  
ATOM   1484 1HG  GLU A  91     -27.832   5.992 -25.812  1.00  0.83           H  
ATOM   1485 2HG  GLU A  91     -29.569   5.698 -25.860  1.00  0.83           H  
ATOM   1486  N   CYS A  92     -28.228   8.824 -25.560  1.00  0.77           N  
ATOM   1487  CA  CYS A  92     -27.221   9.479 -24.740  1.00  0.77           C  
ATOM   1488  C   CYS A  92     -27.455   9.242 -23.256  1.00  0.77           C  
ATOM   1489  O   CYS A  92     -28.575   9.369 -22.756  1.00  0.77           O  
ATOM   1490  CB  CYS A  92     -27.146  10.983 -25.002  1.00  0.77           C  
ATOM   1491  SG  CYS A  92     -25.814  11.792 -24.083  1.00  0.77           S  
ATOM   1492  H   CYS A  92     -29.114   8.566 -25.155  1.00  0.77           H  
ATOM   1493  HA  CYS A  92     -26.266   9.056 -25.007  1.00  0.77           H  
ATOM   1494 1HB  CYS A  92     -26.982  11.162 -26.066  1.00  0.77           H  
ATOM   1495 2HB  CYS A  92     -28.089  11.454 -24.727  1.00  0.77           H  
ATOM   1496  HG  CYS A  92     -24.900  10.835 -24.317  1.00  0.77           H  
ATOM   1497  N   LEU A  93     -26.374   8.890 -22.571  1.00  0.74           N  
ATOM   1498  CA  LEU A  93     -26.370   8.615 -21.138  1.00  0.74           C  
ATOM   1499  C   LEU A  93     -25.216   9.302 -20.428  1.00  0.74           C  
ATOM   1500  O   LEU A  93     -24.069   9.214 -20.864  1.00  0.74           O  
ATOM   1501  CB  LEU A  93     -26.301   7.100 -20.904  1.00  0.74           C  
ATOM   1502  CG  LEU A  93     -26.147   6.625 -19.454  1.00  0.74           C  
ATOM   1503  CD1 LEU A  93     -27.370   7.001 -18.644  1.00  0.74           C  
ATOM   1504  CD2 LEU A  93     -25.960   5.111 -19.459  1.00  0.74           C  
ATOM   1505  H   LEU A  93     -25.502   8.813 -23.096  1.00  0.74           H  
ATOM   1506  HA  LEU A  93     -27.301   8.992 -20.713  1.00  0.74           H  
ATOM   1507 1HB  LEU A  93     -27.209   6.652 -21.303  1.00  0.74           H  
ATOM   1508 2HB  LEU A  93     -25.456   6.707 -21.465  1.00  0.74           H  
ATOM   1509  HG  LEU A  93     -25.282   7.102 -19.004  1.00  0.74           H  
ATOM   1510 1HD1 LEU A  93     -27.243   6.658 -17.618  1.00  0.74           H  
ATOM   1511 2HD1 LEU A  93     -27.494   8.080 -18.648  1.00  0.74           H  
ATOM   1512 3HD1 LEU A  93     -28.251   6.533 -19.079  1.00  0.74           H  
ATOM   1513 1HD2 LEU A  93     -25.845   4.746 -18.445  1.00  0.74           H  
ATOM   1514 2HD2 LEU A  93     -26.835   4.644 -19.911  1.00  0.74           H  
ATOM   1515 3HD2 LEU A  93     -25.086   4.852 -20.031  1.00  0.74           H  
ATOM   1516  N   VAL A  94     -25.515  10.020 -19.351  1.00  0.74           N  
ATOM   1517  CA  VAL A  94     -24.453  10.680 -18.606  1.00  0.74           C  
ATOM   1518  C   VAL A  94     -24.275  10.079 -17.215  1.00  0.74           C  
ATOM   1519  O   VAL A  94     -25.226   9.975 -16.436  1.00  0.74           O  
ATOM   1520  CB  VAL A  94     -24.699  12.189 -18.496  1.00  0.74           C  
ATOM   1521  CG1 VAL A  94     -23.570  12.789 -17.675  1.00  0.74           C  
ATOM   1522  CG2 VAL A  94     -24.742  12.808 -19.915  1.00  0.74           C  
ATOM   1523  H   VAL A  94     -26.472  10.086 -19.038  1.00  0.74           H  
ATOM   1524  HA  VAL A  94     -23.521  10.545 -19.147  1.00  0.74           H  
ATOM   1525  HB  VAL A  94     -25.637  12.375 -17.976  1.00  0.74           H  
ATOM   1526 1HG1 VAL A  94     -23.712  13.836 -17.568  1.00  0.74           H  
ATOM   1527 2HG1 VAL A  94     -23.560  12.329 -16.690  1.00  0.74           H  
ATOM   1528 3HG1 VAL A  94     -22.617  12.598 -18.176  1.00  0.74           H  
ATOM   1529 1HG2 VAL A  94     -24.905  13.878 -19.844  1.00  0.74           H  
ATOM   1530 2HG2 VAL A  94     -23.795  12.615 -20.415  1.00  0.74           H  
ATOM   1531 3HG2 VAL A  94     -25.551  12.361 -20.492  1.00  0.74           H  
ATOM   1532  N   LEU A  95     -23.043   9.656 -16.944  1.00  0.77           N  
ATOM   1533  CA  LEU A  95     -22.649   8.999 -15.711  1.00  0.77           C  
ATOM   1534  C   LEU A  95     -21.662   9.832 -14.881  1.00  0.77           C  
ATOM   1535  O   LEU A  95     -20.865  10.602 -15.427  1.00  0.77           O  
ATOM   1536  CB  LEU A  95     -22.031   7.656 -16.092  1.00  0.77           C  
ATOM   1537  CG  LEU A  95     -22.959   6.761 -16.934  1.00  0.77           C  
ATOM   1538  CD1 LEU A  95     -22.225   5.522 -17.377  1.00  0.77           C  
ATOM   1539  CD2 LEU A  95     -24.179   6.411 -16.111  1.00  0.77           C  
ATOM   1540  H   LEU A  95     -22.333   9.796 -17.657  1.00  0.77           H  
ATOM   1541  HA  LEU A  95     -23.542   8.827 -15.111  1.00  0.77           H  
ATOM   1542 1HB  LEU A  95     -21.135   7.840 -16.673  1.00  0.77           H  
ATOM   1543 2HB  LEU A  95     -21.756   7.118 -15.185  1.00  0.77           H  
ATOM   1544  HG  LEU A  95     -23.263   7.298 -17.830  1.00  0.77           H  
ATOM   1545 1HD1 LEU A  95     -22.892   4.905 -17.981  1.00  0.77           H  
ATOM   1546 2HD1 LEU A  95     -21.362   5.812 -17.973  1.00  0.77           H  
ATOM   1547 3HD1 LEU A  95     -21.897   4.959 -16.506  1.00  0.77           H  
ATOM   1548 1HD2 LEU A  95     -24.844   5.792 -16.688  1.00  0.77           H  
ATOM   1549 2HD2 LEU A  95     -23.870   5.870 -15.218  1.00  0.77           H  
ATOM   1550 3HD2 LEU A  95     -24.700   7.324 -15.820  1.00  0.77           H  
ATOM   1551  N   THR A  96     -21.691   9.664 -13.562  1.00  0.83           N  
ATOM   1552  CA  THR A  96     -20.736  10.356 -12.694  1.00  0.83           C  
ATOM   1553  C   THR A  96     -19.768   9.328 -12.051  1.00  0.83           C  
ATOM   1554  O   THR A  96     -20.243   8.417 -11.378  1.00  0.83           O  
ATOM   1555  CB  THR A  96     -21.481  11.135 -11.596  1.00  0.83           C  
ATOM   1556  OG1 THR A  96     -22.364  12.084 -12.193  1.00  0.83           O  
ATOM   1557  CG2 THR A  96     -20.486  11.875 -10.721  1.00  0.83           C  
ATOM   1558  H   THR A  96     -22.376   9.039 -13.154  1.00  0.83           H  
ATOM   1559  HA  THR A  96     -20.204  11.093 -13.282  1.00  0.83           H  
ATOM   1560  HB  THR A  96     -22.059  10.447 -10.981  1.00  0.83           H  
ATOM   1561  HG1 THR A  96     -22.739  12.641 -11.504  1.00  0.83           H  
ATOM   1562 1HG2 THR A  96     -21.016  12.430  -9.949  1.00  0.83           H  
ATOM   1563 2HG2 THR A  96     -19.832  11.175 -10.266  1.00  0.83           H  
ATOM   1564 3HG2 THR A  96     -19.906  12.563 -11.328  1.00  0.83           H  
ATOM   1565  N   PRO A  97     -18.430   9.405 -12.266  1.00  0.92           N  
ATOM   1566  CA  PRO A  97     -17.390   8.533 -11.698  1.00  0.92           C  
ATOM   1567  C   PRO A  97     -17.328   8.487 -10.177  1.00  0.92           C  
ATOM   1568  O   PRO A  97     -16.760   7.567  -9.590  1.00  0.92           O  
ATOM   1569  CB  PRO A  97     -16.094   9.163 -12.217  1.00  0.92           C  
ATOM   1570  CG  PRO A  97     -16.496   9.901 -13.469  1.00  0.92           C  
ATOM   1571  CD  PRO A  97     -17.887  10.413 -13.197  1.00  0.92           C  
ATOM   1572  HA  PRO A  97     -17.520   7.514 -12.106  1.00  0.92           H  
ATOM   1573 1HB  PRO A  97     -15.671   9.828 -11.442  1.00  0.92           H  
ATOM   1574 2HB  PRO A  97     -15.345   8.378 -12.404  1.00  0.92           H  
ATOM   1575 1HG  PRO A  97     -15.787  10.717 -13.675  1.00  0.92           H  
ATOM   1576 2HG  PRO A  97     -16.464   9.229 -14.338  1.00  0.92           H  
ATOM   1577 1HD  PRO A  97     -17.851  11.393 -12.719  1.00  0.92           H  
ATOM   1578 2HD  PRO A  97     -18.419  10.415 -14.160  1.00  0.92           H  
ATOM   1579  N   ILE A  98     -17.856   9.526  -9.540  1.00  1.03           N  
ATOM   1580  CA  ILE A  98     -17.867   9.729  -8.087  1.00  1.03           C  
ATOM   1581  C   ILE A  98     -16.481  10.059  -7.546  1.00  1.03           C  
ATOM   1582  O   ILE A  98     -16.279  11.156  -7.031  1.00  1.03           O  
ATOM   1583  CB  ILE A  98     -18.459   8.535  -7.306  1.00  1.03           C  
ATOM   1584  CG1 ILE A  98     -19.909   8.290  -7.760  1.00  1.03           C  
ATOM   1585  CG2 ILE A  98     -18.401   8.828  -5.806  1.00  1.03           C  
ATOM   1586  CD1 ILE A  98     -20.817   9.472  -7.543  1.00  1.03           C  
ATOM   1587  H   ILE A  98     -18.290  10.239 -10.101  1.00  1.03           H  
ATOM   1588  HA  ILE A  98     -18.503  10.589  -7.877  1.00  1.03           H  
ATOM   1589  HB  ILE A  98     -17.894   7.631  -7.494  1.00  1.03           H  
ATOM   1590 1HG1 ILE A  98     -19.913   8.047  -8.821  1.00  1.03           H  
ATOM   1591 2HG1 ILE A  98     -20.312   7.440  -7.212  1.00  1.03           H  
ATOM   1592 1HG2 ILE A  98     -18.818   7.988  -5.256  1.00  1.03           H  
ATOM   1593 2HG2 ILE A  98     -17.368   8.980  -5.501  1.00  1.03           H  
ATOM   1594 3HG2 ILE A  98     -18.976   9.729  -5.584  1.00  1.03           H  
ATOM   1595 1HD1 ILE A  98     -21.821   9.227  -7.887  1.00  1.03           H  
ATOM   1596 2HD1 ILE A  98     -20.846   9.719  -6.480  1.00  1.03           H  
ATOM   1597 3HD1 ILE A  98     -20.441  10.323  -8.098  1.00  1.03           H  
ATOM   1598  N   ALA A  99     -15.525   9.146  -7.694  1.00  1.16           N  
ATOM   1599  CA  ALA A  99     -14.187   9.397  -7.170  1.00  1.16           C  
ATOM   1600  C   ALA A  99     -13.111   9.006  -8.161  1.00  1.16           C  
ATOM   1601  O   ALA A  99     -13.251   8.061  -8.940  1.00  1.16           O  
ATOM   1602  CB  ALA A  99     -13.972   8.651  -5.856  1.00  1.16           C  
ATOM   1603  H   ALA A  99     -15.760   8.278  -8.175  1.00  1.16           H  
ATOM   1604  HA  ALA A  99     -14.087  10.463  -6.993  1.00  1.16           H  
ATOM   1605 1HB  ALA A  99     -12.979   8.885  -5.471  1.00  1.16           H  
ATOM   1606 2HB  ALA A  99     -14.722   8.966  -5.133  1.00  1.16           H  
ATOM   1607 3HB  ALA A  99     -14.056   7.581  -6.030  1.00  1.16           H  
ATOM   1608  N   SER A 100     -12.014   9.740  -8.093  1.00  1.28           N  
ATOM   1609  CA  SER A 100     -10.866   9.517  -8.955  1.00  1.28           C  
ATOM   1610  C   SER A 100      -9.631  10.089  -8.277  1.00  1.28           C  
ATOM   1611  O   SER A 100      -9.752  10.769  -7.259  1.00  1.28           O  
ATOM   1612  CB  SER A 100     -11.110  10.186 -10.294  1.00  1.28           C  
ATOM   1613  OG  SER A 100     -11.099  11.578 -10.163  1.00  1.28           O  
ATOM   1614  H   SER A 100     -11.993  10.500  -7.408  1.00  1.28           H  
ATOM   1615  HA  SER A 100     -10.727   8.445  -9.098  1.00  1.28           H  
ATOM   1616 1HB  SER A 100     -10.342   9.872 -10.989  1.00  1.28           H  
ATOM   1617 2HB  SER A 100     -12.069   9.861 -10.696  1.00  1.28           H  
ATOM   1618  HG  SER A 100     -10.203  11.803  -9.859  1.00  1.28           H  
ATOM   1619  N   SER A 101      -8.434   9.813  -8.784  1.00  1.36           N  
ATOM   1620  CA  SER A 101      -7.304  10.436  -8.110  1.00  1.36           C  
ATOM   1621  C   SER A 101      -7.328  11.929  -8.361  1.00  1.36           C  
ATOM   1622  O   SER A 101      -7.813  12.369  -9.414  1.00  1.36           O  
ATOM   1623  CB  SER A 101      -5.977   9.849  -8.568  1.00  1.36           C  
ATOM   1624  OG  SER A 101      -5.682  10.169  -9.923  1.00  1.36           O  
ATOM   1625  H   SER A 101      -8.315   9.231  -9.600  1.00  1.36           H  
ATOM   1626  HA  SER A 101      -7.404  10.262  -7.045  1.00  1.36           H  
ATOM   1627 1HB  SER A 101      -5.178  10.214  -7.921  1.00  1.36           H  
ATOM   1628 2HB  SER A 101      -6.013   8.768  -8.452  1.00  1.36           H  
ATOM   1629  HG  SER A 101      -5.006   9.532 -10.196  1.00  1.36           H  
ATOM   1630  N   VAL A 102      -6.694  12.693  -7.474  1.00  1.39           N  
ATOM   1631  CA  VAL A 102      -6.593  14.128  -7.670  1.00  1.39           C  
ATOM   1632  C   VAL A 102      -5.832  14.459  -8.928  1.00  1.39           C  
ATOM   1633  O   VAL A 102      -6.273  15.286  -9.722  1.00  1.39           O  
ATOM   1634  CB  VAL A 102      -5.865  14.802  -6.494  1.00  1.39           C  
ATOM   1635  CG1 VAL A 102      -5.591  16.247  -6.847  1.00  1.39           C  
ATOM   1636  CG2 VAL A 102      -6.709  14.738  -5.235  1.00  1.39           C  
ATOM   1637  H   VAL A 102      -6.343  12.263  -6.621  1.00  1.39           H  
ATOM   1638  HA  VAL A 102      -7.601  14.539  -7.747  1.00  1.39           H  
ATOM   1639  HB  VAL A 102      -4.914  14.298  -6.326  1.00  1.39           H  
ATOM   1640 1HG1 VAL A 102      -5.064  16.733  -6.029  1.00  1.39           H  
ATOM   1641 2HG1 VAL A 102      -4.979  16.303  -7.751  1.00  1.39           H  
ATOM   1642 3HG1 VAL A 102      -6.528  16.759  -7.027  1.00  1.39           H  
ATOM   1643 1HG2 VAL A 102      -6.176  15.216  -4.415  1.00  1.39           H  
ATOM   1644 2HG2 VAL A 102      -7.633  15.259  -5.406  1.00  1.39           H  
ATOM   1645 3HG2 VAL A 102      -6.915  13.706  -4.974  1.00  1.39           H  
ATOM   1646  N   ALA A 103      -4.694  13.793  -9.137  1.00  1.36           N  
ATOM   1647  CA  ALA A 103      -3.900  14.088 -10.312  1.00  1.36           C  
ATOM   1648  C   ALA A 103      -4.687  13.831 -11.581  1.00  1.36           C  
ATOM   1649  O   ALA A 103      -4.695  14.674 -12.475  1.00  1.36           O  
ATOM   1650  CB  ALA A 103      -2.639  13.255 -10.315  1.00  1.36           C  
ATOM   1651  H   ALA A 103      -4.387  13.102  -8.470  1.00  1.36           H  
ATOM   1652  HA  ALA A 103      -3.635  15.146 -10.285  1.00  1.36           H  
ATOM   1653 1HB  ALA A 103      -2.050  13.509 -11.180  1.00  1.36           H  
ATOM   1654 2HB  ALA A 103      -2.065  13.458  -9.415  1.00  1.36           H  
ATOM   1655 3HB  ALA A 103      -2.901  12.199 -10.351  1.00  1.36           H  
ATOM   1656  N   TYR A 104      -5.427  12.721 -11.636  1.00  1.28           N  
ATOM   1657  CA  TYR A 104      -6.215  12.434 -12.823  1.00  1.28           C  
ATOM   1658  C   TYR A 104      -7.221  13.533 -13.078  1.00  1.28           C  
ATOM   1659  O   TYR A 104      -7.342  14.036 -14.200  1.00  1.28           O  
ATOM   1660  CB  TYR A 104      -6.887  11.089 -12.695  1.00  1.28           C  
ATOM   1661  CG  TYR A 104      -7.791  10.752 -13.788  1.00  1.28           C  
ATOM   1662  CD1 TYR A 104      -7.289  10.330 -15.001  1.00  1.28           C  
ATOM   1663  CD2 TYR A 104      -9.141  10.833 -13.574  1.00  1.28           C  
ATOM   1664  CE1 TYR A 104      -8.158   9.995 -16.006  1.00  1.28           C  
ATOM   1665  CE2 TYR A 104     -10.000  10.493 -14.554  1.00  1.28           C  
ATOM   1666  CZ  TYR A 104      -9.518  10.076 -15.773  1.00  1.28           C  
ATOM   1667  OH  TYR A 104     -10.394   9.751 -16.751  1.00  1.28           O  
ATOM   1668  H   TYR A 104      -5.442  12.041 -10.875  1.00  1.28           H  
ATOM   1669  HA  TYR A 104      -5.549  12.400 -13.677  1.00  1.28           H  
ATOM   1670 1HB  TYR A 104      -6.127  10.311 -12.632  1.00  1.28           H  
ATOM   1671 2HB  TYR A 104      -7.458  11.060 -11.764  1.00  1.28           H  
ATOM   1672  HD1 TYR A 104      -6.213  10.267 -15.158  1.00  1.28           H  
ATOM   1673  HD2 TYR A 104      -9.513  11.171 -12.612  1.00  1.28           H  
ATOM   1674  HE1 TYR A 104      -7.778   9.665 -16.971  1.00  1.28           H  
ATOM   1675  HE2 TYR A 104     -11.076  10.556 -14.381  1.00  1.28           H  
ATOM   1676  HH  TYR A 104     -11.289   9.863 -16.409  1.00  1.28           H  
ATOM   1677  N   ARG A 105      -7.972  13.892 -12.046  1.00  1.16           N  
ATOM   1678  CA  ARG A 105      -8.959  14.942 -12.177  1.00  1.16           C  
ATOM   1679  C   ARG A 105      -8.338  16.220 -12.710  1.00  1.16           C  
ATOM   1680  O   ARG A 105      -8.851  16.830 -13.656  1.00  1.16           O  
ATOM   1681  CB  ARG A 105      -9.579  15.260 -10.848  1.00  1.16           C  
ATOM   1682  CG  ARG A 105     -10.584  16.343 -10.905  1.00  1.16           C  
ATOM   1683  CD  ARG A 105     -10.876  16.830  -9.600  1.00  1.16           C  
ATOM   1684  NE  ARG A 105      -9.784  17.533  -9.005  1.00  1.16           N  
ATOM   1685  CZ  ARG A 105      -9.729  17.818  -7.717  1.00  1.16           C  
ATOM   1686  NH1 ARG A 105     -10.705  17.419  -6.907  1.00  1.16           N  
ATOM   1687  NH2 ARG A 105      -8.695  18.508  -7.285  1.00  1.16           N  
ATOM   1688  H   ARG A 105      -7.841  13.439 -11.140  1.00  1.16           H  
ATOM   1689  HA  ARG A 105      -9.730  14.608 -12.871  1.00  1.16           H  
ATOM   1690 1HB  ARG A 105     -10.060  14.369 -10.441  1.00  1.16           H  
ATOM   1691 2HB  ARG A 105      -8.806  15.564 -10.141  1.00  1.16           H  
ATOM   1692 1HG  ARG A 105     -10.202  17.170 -11.505  1.00  1.16           H  
ATOM   1693 2HG  ARG A 105     -11.500  15.974 -11.334  1.00  1.16           H  
ATOM   1694 1HD  ARG A 105     -11.723  17.502  -9.637  1.00  1.16           H  
ATOM   1695 2HD  ARG A 105     -11.102  15.983  -8.971  1.00  1.16           H  
ATOM   1696  HE  ARG A 105      -8.988  17.868  -9.588  1.00  1.16           H  
ATOM   1697 1HH1 ARG A 105     -11.503  16.849  -7.268  1.00  1.16           H  
ATOM   1698 2HH1 ARG A 105     -10.666  17.646  -5.925  1.00  1.16           H  
ATOM   1699 1HH2 ARG A 105      -7.972  18.789  -7.988  1.00  1.16           H  
ATOM   1700 2HH2 ARG A 105      -8.603  18.755  -6.315  1.00  1.16           H  
ATOM   1701  N   ASP A 106      -7.232  16.639 -12.090  1.00  1.04           N  
ATOM   1702  CA  ASP A 106      -6.585  17.873 -12.491  1.00  1.04           C  
ATOM   1703  C   ASP A 106      -6.100  17.787 -13.942  1.00  1.04           C  
ATOM   1704  O   ASP A 106      -6.189  18.769 -14.686  1.00  1.04           O  
ATOM   1705  CB  ASP A 106      -5.439  18.221 -11.538  1.00  1.04           C  
ATOM   1706  CG  ASP A 106      -5.940  18.659 -10.105  1.00  1.04           C  
ATOM   1707  OD1 ASP A 106      -7.143  18.863  -9.919  1.00  1.04           O  
ATOM   1708  OD2 ASP A 106      -5.111  18.832  -9.240  1.00  1.04           O  
ATOM   1709  H   ASP A 106      -6.834  16.089 -11.327  1.00  1.04           H  
ATOM   1710  HA  ASP A 106      -7.321  18.675 -12.431  1.00  1.04           H  
ATOM   1711 1HB  ASP A 106      -4.796  17.340 -11.426  1.00  1.04           H  
ATOM   1712 2HB  ASP A 106      -4.832  19.017 -11.965  1.00  1.04           H  
ATOM   1713  N   TRP A 107      -5.629  16.607 -14.364  1.00  0.93           N  
ATOM   1714  CA  TRP A 107      -5.178  16.409 -15.733  1.00  0.93           C  
ATOM   1715  C   TRP A 107      -6.356  16.572 -16.694  1.00  0.93           C  
ATOM   1716  O   TRP A 107      -6.223  17.185 -17.765  1.00  0.93           O  
ATOM   1717  CB  TRP A 107      -4.548  15.025 -15.908  1.00  0.93           C  
ATOM   1718  CG  TRP A 107      -3.263  14.861 -15.151  1.00  0.93           C  
ATOM   1719  CD1 TRP A 107      -2.452  15.850 -14.697  1.00  0.93           C  
ATOM   1720  CD2 TRP A 107      -2.647  13.622 -14.740  1.00  0.93           C  
ATOM   1721  NE1 TRP A 107      -1.371  15.314 -14.045  1.00  0.93           N  
ATOM   1722  CE2 TRP A 107      -1.473  13.955 -14.065  1.00  0.93           C  
ATOM   1723  CE3 TRP A 107      -2.992  12.278 -14.890  1.00  0.93           C  
ATOM   1724  CZ2 TRP A 107      -0.635  12.993 -13.541  1.00  0.93           C  
ATOM   1725  CZ3 TRP A 107      -2.159  11.312 -14.356  1.00  0.93           C  
ATOM   1726  CH2 TRP A 107      -1.007  11.661 -13.700  1.00  0.93           C  
ATOM   1727  H   TRP A 107      -5.555  15.829 -13.706  1.00  0.93           H  
ATOM   1728  HA  TRP A 107      -4.430  17.166 -15.968  1.00  0.93           H  
ATOM   1729 1HB  TRP A 107      -5.241  14.263 -15.569  1.00  0.93           H  
ATOM   1730 2HB  TRP A 107      -4.351  14.843 -16.963  1.00  0.93           H  
ATOM   1731  HD1 TRP A 107      -2.631  16.915 -14.834  1.00  0.93           H  
ATOM   1732  HE1 TRP A 107      -0.622  15.841 -13.617  1.00  0.93           H  
ATOM   1733  HE3 TRP A 107      -3.904  11.996 -15.415  1.00  0.93           H  
ATOM   1734  HZ2 TRP A 107       0.283  13.251 -13.013  1.00  0.93           H  
ATOM   1735  HZ3 TRP A 107      -2.440  10.266 -14.473  1.00  0.93           H  
ATOM   1736  HH2 TRP A 107      -0.371  10.875 -13.292  1.00  0.93           H  
ATOM   1737  N   LEU A 108      -7.532  16.052 -16.316  1.00  0.85           N  
ATOM   1738  CA  LEU A 108      -8.692  16.219 -17.181  1.00  0.85           C  
ATOM   1739  C   LEU A 108      -9.041  17.697 -17.308  1.00  0.85           C  
ATOM   1740  O   LEU A 108      -9.301  18.187 -18.409  1.00  0.85           O  
ATOM   1741  CB  LEU A 108      -9.925  15.486 -16.627  1.00  0.85           C  
ATOM   1742  CG  LEU A 108      -9.932  13.958 -16.650  1.00  0.85           C  
ATOM   1743  CD1 LEU A 108     -11.150  13.508 -15.911  1.00  0.85           C  
ATOM   1744  CD2 LEU A 108      -9.968  13.448 -18.079  1.00  0.85           C  
ATOM   1745  H   LEU A 108      -7.605  15.529 -15.439  1.00  0.85           H  
ATOM   1746  HA  LEU A 108      -8.452  15.828 -18.169  1.00  0.85           H  
ATOM   1747 1HB  LEU A 108     -10.058  15.785 -15.590  1.00  0.85           H  
ATOM   1748 2HB  LEU A 108     -10.799  15.824 -17.184  1.00  0.85           H  
ATOM   1749  HG  LEU A 108      -9.043  13.568 -16.143  1.00  0.85           H  
ATOM   1750 1HD1 LEU A 108     -11.207  12.445 -15.910  1.00  0.85           H  
ATOM   1751 2HD1 LEU A 108     -11.100  13.876 -14.891  1.00  0.85           H  
ATOM   1752 3HD1 LEU A 108     -12.034  13.906 -16.403  1.00  0.85           H  
ATOM   1753 1HD2 LEU A 108      -9.990  12.358 -18.075  1.00  0.85           H  
ATOM   1754 2HD2 LEU A 108     -10.862  13.827 -18.571  1.00  0.85           H  
ATOM   1755 3HD2 LEU A 108      -9.081  13.791 -18.611  1.00  0.85           H  
ATOM   1756  N   ARG A 109      -8.978  18.433 -16.190  1.00  0.80           N  
ATOM   1757  CA  ARG A 109      -9.328  19.850 -16.231  1.00  0.80           C  
ATOM   1758  C   ARG A 109      -8.340  20.627 -17.098  1.00  0.80           C  
ATOM   1759  O   ARG A 109      -8.733  21.459 -17.923  1.00  0.80           O  
ATOM   1760  CB  ARG A 109      -9.321  20.445 -14.827  1.00  0.80           C  
ATOM   1761  CG  ARG A 109     -10.446  19.986 -13.873  1.00  0.80           C  
ATOM   1762  CD  ARG A 109     -10.323  20.702 -12.560  1.00  0.80           C  
ATOM   1763  NE  ARG A 109     -11.241  20.222 -11.521  1.00  0.80           N  
ATOM   1764  CZ  ARG A 109     -12.531  20.594 -11.350  1.00  0.80           C  
ATOM   1765  NH1 ARG A 109     -13.107  21.440 -12.177  1.00  0.80           N  
ATOM   1766  NH2 ARG A 109     -13.201  20.100 -10.327  1.00  0.80           N  
ATOM   1767  H   ARG A 109      -8.740  17.983 -15.304  1.00  0.80           H  
ATOM   1768  HA  ARG A 109     -10.324  19.951 -16.652  1.00  0.80           H  
ATOM   1769 1HB  ARG A 109      -8.377  20.202 -14.345  1.00  0.80           H  
ATOM   1770 2HB  ARG A 109      -9.374  21.530 -14.901  1.00  0.80           H  
ATOM   1771 1HG  ARG A 109     -11.422  20.203 -14.312  1.00  0.80           H  
ATOM   1772 2HG  ARG A 109     -10.354  18.914 -13.694  1.00  0.80           H  
ATOM   1773 1HD  ARG A 109      -9.303  20.572 -12.190  1.00  0.80           H  
ATOM   1774 2HD  ARG A 109     -10.512  21.763 -12.715  1.00  0.80           H  
ATOM   1775  HE  ARG A 109     -10.858  19.579 -10.846  1.00  0.80           H  
ATOM   1776 1HH1 ARG A 109     -12.590  21.819 -12.955  1.00  0.80           H  
ATOM   1777 2HH1 ARG A 109     -14.072  21.722 -12.036  1.00  0.80           H  
ATOM   1778 1HH2 ARG A 109     -12.745  19.475  -9.688  1.00  0.80           H  
ATOM   1779 2HH2 ARG A 109     -14.186  20.364 -10.151  1.00  0.80           H  
ATOM   1780  N   SER A 110      -7.052  20.318 -16.954  1.00  0.80           N  
ATOM   1781  CA  SER A 110      -6.027  20.999 -17.724  1.00  0.80           C  
ATOM   1782  C   SER A 110      -6.246  20.747 -19.206  1.00  0.80           C  
ATOM   1783  O   SER A 110      -6.228  21.688 -20.011  1.00  0.80           O  
ATOM   1784  CB  SER A 110      -4.644  20.552 -17.276  1.00  0.80           C  
ATOM   1785  OG  SER A 110      -3.630  21.204 -18.000  1.00  0.80           O  
ATOM   1786  H   SER A 110      -6.775  19.621 -16.262  1.00  0.80           H  
ATOM   1787  HA  SER A 110      -6.112  22.069 -17.543  1.00  0.80           H  
ATOM   1788 1HB  SER A 110      -4.534  20.774 -16.216  1.00  0.80           H  
ATOM   1789 2HB  SER A 110      -4.544  19.471 -17.392  1.00  0.80           H  
ATOM   1790  HG  SER A 110      -3.326  20.546 -18.672  1.00  0.80           H  
ATOM   1791  N   SER A 111      -6.524  19.488 -19.560  1.00  0.87           N  
ATOM   1792  CA  SER A 111      -6.738  19.115 -20.948  1.00  0.87           C  
ATOM   1793  C   SER A 111      -7.944  19.870 -21.532  1.00  0.87           C  
ATOM   1794  O   SER A 111      -7.862  20.426 -22.629  1.00  0.87           O  
ATOM   1795  CB  SER A 111      -6.984  17.621 -21.023  1.00  0.87           C  
ATOM   1796  OG  SER A 111      -5.859  16.898 -20.583  1.00  0.87           O  
ATOM   1797  H   SER A 111      -6.538  18.756 -18.848  1.00  0.87           H  
ATOM   1798  HA  SER A 111      -5.846  19.371 -21.520  1.00  0.87           H  
ATOM   1799 1HB  SER A 111      -7.844  17.365 -20.410  1.00  0.87           H  
ATOM   1800 2HB  SER A 111      -7.219  17.346 -22.050  1.00  0.87           H  
ATOM   1801  HG  SER A 111      -5.800  17.080 -19.615  1.00  0.87           H  
ATOM   1802  N   LEU A 112      -9.033  19.983 -20.759  1.00  1.02           N  
ATOM   1803  CA  LEU A 112     -10.243  20.691 -21.201  1.00  1.02           C  
ATOM   1804  C   LEU A 112      -9.979  22.169 -21.462  1.00  1.02           C  
ATOM   1805  O   LEU A 112     -10.579  22.775 -22.354  1.00  1.02           O  
ATOM   1806  CB  LEU A 112     -11.345  20.552 -20.153  1.00  1.02           C  
ATOM   1807  CG  LEU A 112     -11.953  19.179 -20.020  1.00  1.02           C  
ATOM   1808  CD1 LEU A 112     -12.835  19.111 -18.810  1.00  1.02           C  
ATOM   1809  CD2 LEU A 112     -12.758  18.891 -21.252  1.00  1.02           C  
ATOM   1810  H   LEU A 112      -9.044  19.517 -19.850  1.00  1.02           H  
ATOM   1811  HA  LEU A 112     -10.585  20.234 -22.128  1.00  1.02           H  
ATOM   1812 1HB  LEU A 112     -10.940  20.833 -19.183  1.00  1.02           H  
ATOM   1813 2HB  LEU A 112     -12.127  21.229 -20.406  1.00  1.02           H  
ATOM   1814  HG  LEU A 112     -11.177  18.455 -19.912  1.00  1.02           H  
ATOM   1815 1HD1 LEU A 112     -13.260  18.115 -18.728  1.00  1.02           H  
ATOM   1816 2HD1 LEU A 112     -12.243  19.320 -17.924  1.00  1.02           H  
ATOM   1817 3HD1 LEU A 112     -13.624  19.827 -18.881  1.00  1.02           H  
ATOM   1818 1HD2 LEU A 112     -13.197  17.910 -21.154  1.00  1.02           H  
ATOM   1819 2HD2 LEU A 112     -13.541  19.613 -21.368  1.00  1.02           H  
ATOM   1820 3HD2 LEU A 112     -12.108  18.930 -22.124  1.00  1.02           H  
ATOM   1821  N   GLN A 113      -9.055  22.743 -20.700  1.00  1.31           N  
ATOM   1822  CA  GLN A 113      -8.688  24.144 -20.834  1.00  1.31           C  
ATOM   1823  C   GLN A 113      -7.630  24.386 -21.918  1.00  1.31           C  
ATOM   1824  O   GLN A 113      -7.244  25.532 -22.156  1.00  1.31           O  
ATOM   1825  CB  GLN A 113      -8.160  24.671 -19.499  1.00  1.31           C  
ATOM   1826  CG  GLN A 113      -9.192  24.713 -18.393  1.00  1.31           C  
ATOM   1827  CD  GLN A 113      -8.604  25.133 -17.053  1.00  1.31           C  
ATOM   1828  OE1 GLN A 113      -7.538  25.756 -16.982  1.00  1.31           O  
ATOM   1829  NE2 GLN A 113      -9.304  24.799 -15.974  1.00  1.31           N  
ATOM   1830  H   GLN A 113      -8.617  22.193 -19.957  1.00  1.31           H  
ATOM   1831  HA  GLN A 113      -9.581  24.704 -21.105  1.00  1.31           H  
ATOM   1832 1HB  GLN A 113      -7.344  24.024 -19.162  1.00  1.31           H  
ATOM   1833 2HB  GLN A 113      -7.754  25.670 -19.633  1.00  1.31           H  
ATOM   1834 1HG  GLN A 113      -9.959  25.433 -18.666  1.00  1.31           H  
ATOM   1835 2HG  GLN A 113      -9.636  23.727 -18.282  1.00  1.31           H  
ATOM   1836 1HE2 GLN A 113      -8.973  25.054 -15.065  1.00  1.31           H  
ATOM   1837 2HE2 GLN A 113     -10.164  24.299 -16.074  1.00  1.31           H  
ATOM   1838  N   GLY A 114      -7.130  23.320 -22.557  1.00  1.81           N  
ATOM   1839  CA  GLY A 114      -6.092  23.461 -23.573  1.00  1.81           C  
ATOM   1840  C   GLY A 114      -4.708  23.713 -22.971  1.00  1.81           C  
ATOM   1841  O   GLY A 114      -3.837  24.287 -23.630  1.00  1.81           O  
ATOM   1842  H   GLY A 114      -7.480  22.383 -22.362  1.00  1.81           H  
ATOM   1843 1HA  GLY A 114      -6.064  22.549 -24.171  1.00  1.81           H  
ATOM   1844 2HA  GLY A 114      -6.354  24.275 -24.245  1.00  1.81           H  
ATOM   1845  N   GLY A 115      -4.521  23.318 -21.713  1.00  2.58           N  
ATOM   1846  CA  GLY A 115      -3.274  23.528 -20.992  1.00  2.58           C  
ATOM   1847  C   GLY A 115      -2.343  22.336 -21.121  1.00  2.58           C  
ATOM   1848  O   GLY A 115      -2.335  21.644 -22.139  1.00  2.58           O  
ATOM   1849  H   GLY A 115      -5.271  22.830 -21.222  1.00  2.58           H  
ATOM   1850 1HA  GLY A 115      -2.781  24.425 -21.365  1.00  2.58           H  
ATOM   1851 2HA  GLY A 115      -3.498  23.697 -19.939  1.00  2.58           H  
ATOM   1852  N   SER A 116      -1.514  22.132 -20.105  1.00  3.68           N  
ATOM   1853  CA  SER A 116      -0.541  21.050 -20.125  1.00  3.68           C  
ATOM   1854  C   SER A 116      -1.234  19.696 -20.182  1.00  3.68           C  
ATOM   1855  O   SER A 116      -2.310  19.514 -19.604  1.00  3.68           O  
ATOM   1856  CB  SER A 116       0.344  21.117 -18.895  1.00  3.68           C  
ATOM   1857  OG  SER A 116       1.101  22.301 -18.881  1.00  3.68           O  
ATOM   1858  H   SER A 116      -1.568  22.735 -19.296  1.00  3.68           H  
ATOM   1859  HA  SER A 116       0.079  21.155 -21.016  1.00  3.68           H  
ATOM   1860 1HB  SER A 116      -0.277  21.066 -18.000  1.00  3.68           H  
ATOM   1861 2HB  SER A 116       1.010  20.250 -18.878  1.00  3.68           H  
ATOM   1862  HG  SER A 116       1.642  22.258 -18.086  1.00  3.68           H  
ATOM   1863  N   HIS A 117      -0.591  18.738 -20.836  1.00  5.08           N  
ATOM   1864  CA  HIS A 117      -1.109  17.381 -20.909  1.00  5.08           C  
ATOM   1865  C   HIS A 117      -0.051  16.449 -20.355  1.00  5.08           C  
ATOM   1866  O   HIS A 117       1.143  16.714 -20.496  1.00  5.08           O  
ATOM   1867  CB  HIS A 117      -1.437  16.990 -22.351  1.00  5.08           C  
ATOM   1868  CG  HIS A 117      -2.527  17.812 -23.005  1.00  5.08           C  
ATOM   1869  ND1 HIS A 117      -2.307  19.075 -23.524  1.00  5.08           N  
ATOM   1870  CD2 HIS A 117      -3.833  17.542 -23.226  1.00  5.08           C  
ATOM   1871  CE1 HIS A 117      -3.432  19.541 -24.034  1.00  5.08           C  
ATOM   1872  NE2 HIS A 117      -4.371  18.627 -23.879  1.00  5.08           N  
ATOM   1873  H   HIS A 117       0.281  18.958 -21.295  1.00  5.08           H  
ATOM   1874  HA  HIS A 117      -2.008  17.280 -20.303  1.00  5.08           H  
ATOM   1875 1HB  HIS A 117      -0.539  17.058 -22.964  1.00  5.08           H  
ATOM   1876 2HB  HIS A 117      -1.750  15.956 -22.357  1.00  5.08           H  
ATOM   1877  HD1 HIS A 117      -1.451  19.593 -23.518  1.00  5.08           H  
ATOM   1878  HD2 HIS A 117      -4.458  16.680 -22.996  1.00  5.08           H  
ATOM   1879  HE1 HIS A 117      -3.463  20.533 -24.486  1.00  5.08           H  
ATOM   1880  N   HIS A 118      -0.475  15.365 -19.723  1.00  6.59           N  
ATOM   1881  CA  HIS A 118       0.481  14.439 -19.138  1.00  6.59           C  
ATOM   1882  C   HIS A 118       0.344  13.057 -19.747  1.00  6.59           C  
ATOM   1883  O   HIS A 118      -0.441  12.227 -19.294  1.00  6.59           O  
ATOM   1884  CB  HIS A 118       0.277  14.410 -17.621  1.00  6.59           C  
ATOM   1885  CG  HIS A 118       0.526  15.763 -16.990  1.00  6.59           C  
ATOM   1886  ND1 HIS A 118       1.702  16.084 -16.346  1.00  6.59           N  
ATOM   1887  CD2 HIS A 118      -0.248  16.879 -16.939  1.00  6.59           C  
ATOM   1888  CE1 HIS A 118       1.637  17.334 -15.916  1.00  6.59           C  
ATOM   1889  NE2 HIS A 118       0.463  17.836 -16.259  1.00  6.59           N  
ATOM   1890  H   HIS A 118      -1.465  15.185 -19.639  1.00  6.59           H  
ATOM   1891  HA  HIS A 118       1.496  14.783 -19.334  1.00  6.59           H  
ATOM   1892 1HB  HIS A 118      -0.742  14.099 -17.385  1.00  6.59           H  
ATOM   1893 2HB  HIS A 118       0.956  13.687 -17.169  1.00  6.59           H  
ATOM   1894  HD1 HIS A 118       2.497  15.488 -16.223  1.00  6.59           H  
ATOM   1895  HD2 HIS A 118      -1.249  17.108 -17.315  1.00  6.59           H  
ATOM   1896  HE1 HIS A 118       2.472  17.778 -15.374  1.00  6.59           H  
ATOM   1897  N   TRP A 119       1.097  12.850 -20.821  1.00  7.98           N  
ATOM   1898  CA  TRP A 119       1.058  11.631 -21.622  1.00  7.98           C  
ATOM   1899  C   TRP A 119       2.339  10.803 -21.493  1.00  7.98           C  
ATOM   1900  O   TRP A 119       2.682  10.030 -22.388  1.00  7.98           O  
ATOM   1901  CB  TRP A 119       0.803  12.008 -23.077  1.00  7.98           C  
ATOM   1902  CG  TRP A 119      -0.562  12.618 -23.293  1.00  7.98           C  
ATOM   1903  CD1 TRP A 119      -1.693  12.356 -22.574  1.00  7.98           C  
ATOM   1904  CD2 TRP A 119      -0.942  13.600 -24.286  1.00  7.98           C  
ATOM   1905  NE1 TRP A 119      -2.744  13.093 -23.059  1.00  7.98           N  
ATOM   1906  CE2 TRP A 119      -2.305  13.856 -24.108  1.00  7.98           C  
ATOM   1907  CE3 TRP A 119      -0.248  14.272 -25.296  1.00  7.98           C  
ATOM   1908  CZ2 TRP A 119      -2.991  14.747 -24.909  1.00  7.98           C  
ATOM   1909  CZ3 TRP A 119      -0.939  15.175 -26.094  1.00  7.98           C  
ATOM   1910  CH2 TRP A 119      -2.276  15.403 -25.905  1.00  7.98           C  
ATOM   1911  H   TRP A 119       1.718  13.594 -21.113  1.00  7.98           H  
ATOM   1912  HA  TRP A 119       0.225  11.019 -21.275  1.00  7.98           H  
ATOM   1913 1HB  TRP A 119       1.558  12.724 -23.405  1.00  7.98           H  
ATOM   1914 2HB  TRP A 119       0.892  11.123 -23.705  1.00  7.98           H  
ATOM   1915  HD1 TRP A 119      -1.752  11.658 -21.738  1.00  7.98           H  
ATOM   1916  HE1 TRP A 119      -3.689  13.074 -22.699  1.00  7.98           H  
ATOM   1917  HE3 TRP A 119       0.815  14.090 -25.453  1.00  7.98           H  
ATOM   1918  HZ2 TRP A 119      -4.055  14.945 -24.774  1.00  7.98           H  
ATOM   1919  HZ3 TRP A 119      -0.390  15.695 -26.879  1.00  7.98           H  
ATOM   1920  HH2 TRP A 119      -2.790  16.118 -26.549  1.00  7.98           H  
ATOM   1921  N   GLY A 120       3.067  11.014 -20.401  1.00  9.08           N  
ATOM   1922  CA  GLY A 120       4.326  10.314 -20.152  1.00  9.08           C  
ATOM   1923  C   GLY A 120       4.150   9.082 -19.270  1.00  9.08           C  
ATOM   1924  O   GLY A 120       3.054   8.535 -19.146  1.00  9.08           O  
ATOM   1925  H   GLY A 120       2.719  11.664 -19.714  1.00  9.08           H  
ATOM   1926 1HA  GLY A 120       4.768  10.017 -21.103  1.00  9.08           H  
ATOM   1927 2HA  GLY A 120       5.030  10.998 -19.681  1.00  9.08           H  
ATOM   1928  N   GLY A 121       5.243   8.649 -18.645  1.00  9.84           N  
ATOM   1929  CA  GLY A 121       5.227   7.456 -17.806  1.00  9.84           C  
ATOM   1930  C   GLY A 121       5.691   6.238 -18.593  1.00  9.84           C  
ATOM   1931  O   GLY A 121       6.437   6.372 -19.564  1.00  9.84           O  
ATOM   1932  H   GLY A 121       6.111   9.150 -18.773  1.00  9.84           H  
ATOM   1933 1HA  GLY A 121       5.878   7.607 -16.945  1.00  9.84           H  
ATOM   1934 2HA  GLY A 121       4.221   7.287 -17.424  1.00  9.84           H  
TER    1935
ENDMDL

