REMARK ID 699211 DOMAINID 689624 MODEL 1 P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
MODEL     1
ATOM      1  N   MET A   1       3.010  -1.099  -0.788  1.00  5.89           N  
ATOM      2  CA  MET A   1       1.840  -0.233  -0.778  1.00  5.89           C  
ATOM      3  C   MET A   1       1.373   0.056   0.634  1.00  5.89           C  
ATOM      4  O   MET A   1       1.078  -0.861   1.400  1.00  5.89           O  
ATOM      5  CB  MET A   1       0.686  -0.859  -1.558  1.00  5.89           C  
ATOM      6  CG  MET A   1      -0.562   0.020  -1.612  1.00  5.89           C  
ATOM      7  SD  MET A   1      -1.933  -0.728  -2.518  1.00  5.89           S  
ATOM      8  CE  MET A   1      -2.431  -2.003  -1.357  1.00  5.89           C  
ATOM      9 1H   MET A   1       2.918  -1.789  -1.519  1.00  5.89           H  
ATOM     10 2H   MET A   1       3.837  -0.543  -0.946  1.00  5.89           H  
ATOM     11 3H   MET A   1       3.083  -1.561   0.107  1.00  5.89           H  
ATOM     12  HA  MET A   1       2.108   0.718  -1.238  1.00  5.89           H  
ATOM     13 1HB  MET A   1       1.002  -1.065  -2.579  1.00  5.89           H  
ATOM     14 2HB  MET A   1       0.407  -1.808  -1.098  1.00  5.89           H  
ATOM     15 1HG  MET A   1      -0.892   0.214  -0.596  1.00  5.89           H  
ATOM     16 2HG  MET A   1      -0.321   0.975  -2.075  1.00  5.89           H  
ATOM     17 1HE  MET A   1      -3.279  -2.557  -1.757  1.00  5.89           H  
ATOM     18 2HE  MET A   1      -1.599  -2.688  -1.185  1.00  5.89           H  
ATOM     19 3HE  MET A   1      -2.711  -1.548  -0.410  1.00  5.89           H  
ATOM     20  N   SER A   2       1.299   1.335   0.973  1.00  5.57           N  
ATOM     21  CA  SER A   2       0.811   1.747   2.281  1.00  5.57           C  
ATOM     22  C   SER A   2      -0.388   2.661   2.096  1.00  5.57           C  
ATOM     23  O   SER A   2      -0.270   3.722   1.484  1.00  5.57           O  
ATOM     24  CB  SER A   2       1.899   2.474   3.041  1.00  5.57           C  
ATOM     25  OG  SER A   2       3.004   1.639   3.252  1.00  5.57           O  
ATOM     26  H   SER A   2       1.563   2.049   0.309  1.00  5.57           H  
ATOM     27  HA  SER A   2       0.494   0.869   2.839  1.00  5.57           H  
ATOM     28 1HB  SER A   2       2.204   3.363   2.492  1.00  5.57           H  
ATOM     29 2HB  SER A   2       1.501   2.802   4.002  1.00  5.57           H  
ATOM     30  HG  SER A   2       3.561   2.096   3.889  1.00  5.57           H  
ATOM     31  N   LEU A   3      -1.545   2.244   2.599  1.00  5.20           N  
ATOM     32  CA  LEU A   3      -2.756   3.038   2.419  1.00  5.20           C  
ATOM     33  C   LEU A   3      -3.146   3.865   3.649  1.00  5.20           C  
ATOM     34  O   LEU A   3      -3.845   4.877   3.535  1.00  5.20           O  
ATOM     35  CB  LEU A   3      -3.899   2.132   1.961  1.00  5.20           C  
ATOM     36  CG  LEU A   3      -3.607   1.405   0.621  1.00  5.20           C  
ATOM     37  CD1 LEU A   3      -4.766   0.528   0.241  1.00  5.20           C  
ATOM     38  CD2 LEU A   3      -3.323   2.428  -0.458  1.00  5.20           C  
ATOM     39  H   LEU A   3      -1.582   1.360   3.089  1.00  5.20           H  
ATOM     40  HA  LEU A   3      -2.572   3.743   1.610  1.00  5.20           H  
ATOM     41 1HB  LEU A   3      -4.078   1.380   2.729  1.00  5.20           H  
ATOM     42 2HB  LEU A   3      -4.800   2.732   1.839  1.00  5.20           H  
ATOM     43  HG  LEU A   3      -2.739   0.765   0.747  1.00  5.20           H  
ATOM     44 1HD1 LEU A   3      -4.545   0.016  -0.692  1.00  5.20           H  
ATOM     45 2HD1 LEU A   3      -4.937  -0.195   1.011  1.00  5.20           H  
ATOM     46 3HD1 LEU A   3      -5.646   1.143   0.108  1.00  5.20           H  
ATOM     47 1HD2 LEU A   3      -3.105   1.921  -1.394  1.00  5.20           H  
ATOM     48 2HD2 LEU A   3      -4.194   3.069  -0.589  1.00  5.20           H  
ATOM     49 3HD2 LEU A   3      -2.466   3.037  -0.170  1.00  5.20           H  
ATOM     50  N   ILE A   4      -2.695   3.474   4.837  1.00  4.69           N  
ATOM     51  CA  ILE A   4      -3.088   4.234   6.014  1.00  4.69           C  
ATOM     52  C   ILE A   4      -2.168   5.416   6.222  1.00  4.69           C  
ATOM     53  O   ILE A   4      -1.194   5.357   6.971  1.00  4.69           O  
ATOM     54  CB  ILE A   4      -3.111   3.315   7.239  1.00  4.69           C  
ATOM     55  CG1 ILE A   4      -4.102   2.232   6.978  1.00  4.69           C  
ATOM     56  CG2 ILE A   4      -3.429   4.014   8.445  1.00  4.69           C  
ATOM     57  CD1 ILE A   4      -4.122   1.197   7.997  1.00  4.69           C  
ATOM     58  H   ILE A   4      -2.095   2.668   4.954  1.00  4.69           H  
ATOM     59  HA  ILE A   4      -4.098   4.613   5.862  1.00  4.69           H  
ATOM     60  HB  ILE A   4      -2.135   2.861   7.358  1.00  4.69           H  
ATOM     61 1HG1 ILE A   4      -5.098   2.678   6.930  1.00  4.69           H  
ATOM     62 2HG1 ILE A   4      -3.887   1.787   6.017  1.00  4.69           H  
ATOM     63 1HG2 ILE A   4      -3.437   3.323   9.284  1.00  4.69           H  
ATOM     64 2HG2 ILE A   4      -2.706   4.806   8.622  1.00  4.69           H  
ATOM     65 3HG2 ILE A   4      -4.372   4.402   8.298  1.00  4.69           H  
ATOM     66 1HD1 ILE A   4      -4.878   0.478   7.724  1.00  4.69           H  
ATOM     67 2HD1 ILE A   4      -3.156   0.725   8.052  1.00  4.69           H  
ATOM     68 3HD1 ILE A   4      -4.370   1.638   8.957  1.00  4.69           H  
ATOM     69  N   VAL A   5      -2.527   6.505   5.546  1.00  4.02           N  
ATOM     70  CA  VAL A   5      -1.691   7.698   5.496  1.00  4.02           C  
ATOM     71  C   VAL A   5      -2.300   9.004   6.031  1.00  4.02           C  
ATOM     72  O   VAL A   5      -1.593  10.008   6.105  1.00  4.02           O  
ATOM     73  CB  VAL A   5      -1.241   7.925   4.042  1.00  4.02           C  
ATOM     74  CG1 VAL A   5      -0.410   6.721   3.553  1.00  4.02           C  
ATOM     75  CG2 VAL A   5      -2.462   8.127   3.160  1.00  4.02           C  
ATOM     76  H   VAL A   5      -3.347   6.407   4.948  1.00  4.02           H  
ATOM     77  HA  VAL A   5      -0.798   7.490   6.086  1.00  4.02           H  
ATOM     78  HB  VAL A   5      -0.605   8.807   3.998  1.00  4.02           H  
ATOM     79 1HG1 VAL A   5      -0.082   6.892   2.529  1.00  4.02           H  
ATOM     80 2HG1 VAL A   5       0.461   6.595   4.195  1.00  4.02           H  
ATOM     81 3HG1 VAL A   5      -1.009   5.820   3.582  1.00  4.02           H  
ATOM     82 1HG2 VAL A   5      -2.143   8.295   2.132  1.00  4.02           H  
ATOM     83 2HG2 VAL A   5      -3.091   7.243   3.202  1.00  4.02           H  
ATOM     84 3HG2 VAL A   5      -3.028   8.990   3.508  1.00  4.02           H  
ATOM     85  N   SER A   6      -3.596   9.035   6.376  1.00  3.23           N  
ATOM     86  CA  SER A   6      -4.148  10.304   6.879  1.00  3.23           C  
ATOM     87  C   SER A   6      -3.444  10.710   8.146  1.00  3.23           C  
ATOM     88  O   SER A   6      -3.201   9.874   9.022  1.00  3.23           O  
ATOM     89  CB  SER A   6      -5.630  10.256   7.204  1.00  3.23           C  
ATOM     90  OG  SER A   6      -6.037  11.481   7.782  1.00  3.23           O  
ATOM     91  H   SER A   6      -4.163   8.205   6.299  1.00  3.23           H  
ATOM     92  HA  SER A   6      -3.980  11.079   6.131  1.00  3.23           H  
ATOM     93 1HB  SER A   6      -6.215  10.053   6.309  1.00  3.23           H  
ATOM     94 2HB  SER A   6      -5.826   9.478   7.910  1.00  3.23           H  
ATOM     95  HG  SER A   6      -6.889  11.301   8.252  1.00  3.23           H  
ATOM     96  N   ASP A   7      -3.191  12.003   8.270  1.00  2.44           N  
ATOM     97  CA  ASP A   7      -2.573  12.559   9.455  1.00  2.44           C  
ATOM     98  C   ASP A   7      -3.559  13.026  10.523  1.00  2.44           C  
ATOM     99  O   ASP A   7      -3.140  13.610  11.522  1.00  2.44           O  
ATOM    100  CB  ASP A   7      -1.644  13.723   9.060  1.00  2.44           C  
ATOM    101  CG  ASP A   7      -2.351  14.937   8.336  1.00  2.44           C  
ATOM    102  OD1 ASP A   7      -3.449  14.777   7.823  1.00  2.44           O  
ATOM    103  OD2 ASP A   7      -1.765  15.996   8.311  1.00  2.44           O  
ATOM    104  H   ASP A   7      -3.426  12.613   7.502  1.00  2.44           H  
ATOM    105  HA  ASP A   7      -1.953  11.781   9.900  1.00  2.44           H  
ATOM    106 1HB  ASP A   7      -1.153  14.101   9.956  1.00  2.44           H  
ATOM    107 2HB  ASP A   7      -0.859  13.343   8.402  1.00  2.44           H  
ATOM    108  N   ARG A   8      -4.863  12.790  10.333  1.00  1.78           N  
ATOM    109  CA  ARG A   8      -5.803  13.284  11.335  1.00  1.78           C  
ATOM    110  C   ARG A   8      -6.205  12.340  12.467  1.00  1.78           C  
ATOM    111  O   ARG A   8      -5.753  12.513  13.602  1.00  1.78           O  
ATOM    112  CB  ARG A   8      -7.079  13.755  10.669  1.00  1.78           C  
ATOM    113  CG  ARG A   8      -7.033  15.112  10.093  1.00  1.78           C  
ATOM    114  CD  ARG A   8      -6.503  15.050   8.729  1.00  1.78           C  
ATOM    115  NE  ARG A   8      -7.416  14.385   7.793  1.00  1.78           N  
ATOM    116  CZ  ARG A   8      -7.132  14.191   6.487  1.00  1.78           C  
ATOM    117  NH1 ARG A   8      -5.967  14.594   5.989  1.00  1.78           N  
ATOM    118  NH2 ARG A   8      -8.021  13.592   5.706  1.00  1.78           N  
ATOM    119  H   ARG A   8      -5.192  12.303   9.497  1.00  1.78           H  
ATOM    120  HA  ARG A   8      -5.346  14.160  11.793  1.00  1.78           H  
ATOM    121 1HB  ARG A   8      -7.264  13.136   9.827  1.00  1.78           H  
ATOM    122 2HB  ARG A   8      -7.932  13.673  11.345  1.00  1.78           H  
ATOM    123 1HG  ARG A   8      -8.037  15.533  10.060  1.00  1.78           H  
ATOM    124 2HG  ARG A   8      -6.381  15.747  10.692  1.00  1.78           H  
ATOM    125 1HD  ARG A   8      -6.287  16.049   8.356  1.00  1.78           H  
ATOM    126 2HD  ARG A   8      -5.593  14.472   8.753  1.00  1.78           H  
ATOM    127  HE  ARG A   8      -8.314  13.992   8.150  1.00  1.78           H  
ATOM    128 1HH1 ARG A   8      -5.246  15.016   6.610  1.00  1.78           H  
ATOM    129 2HH1 ARG A   8      -5.757  14.446   5.017  1.00  1.78           H  
ATOM    130 1HH2 ARG A   8      -8.910  13.285   6.100  1.00  1.78           H  
ATOM    131 2HH2 ARG A   8      -7.819  13.441   4.731  1.00  1.78           H  
ATOM    132  N   PHE A   9      -7.078  11.357  12.191  1.00  1.29           N  
ATOM    133  CA  PHE A   9      -7.561  10.569  13.332  1.00  1.29           C  
ATOM    134  C   PHE A   9      -8.169   9.177  13.063  1.00  1.29           C  
ATOM    135  O   PHE A   9      -9.185   9.041  12.360  1.00  1.29           O  
ATOM    136  CB  PHE A   9      -8.590  11.438  14.085  1.00  1.29           C  
ATOM    137  CG  PHE A   9      -9.082  10.901  15.403  1.00  1.29           C  
ATOM    138  CD1 PHE A   9      -8.317  10.045  16.143  1.00  1.29           C  
ATOM    139  CD2 PHE A   9     -10.313  11.286  15.911  1.00  1.29           C  
ATOM    140  CE1 PHE A   9      -8.751   9.574  17.334  1.00  1.29           C  
ATOM    141  CE2 PHE A   9     -10.761  10.814  17.119  1.00  1.29           C  
ATOM    142  CZ  PHE A   9      -9.973   9.953  17.833  1.00  1.29           C  
ATOM    143  H   PHE A   9      -7.424  11.207  11.233  1.00  1.29           H  
ATOM    144  HA  PHE A   9      -6.706  10.409  13.993  1.00  1.29           H  
ATOM    145 1HB  PHE A   9      -8.159  12.413  14.284  1.00  1.29           H  
ATOM    146 2HB  PHE A   9      -9.448  11.612  13.443  1.00  1.29           H  
ATOM    147  HD1 PHE A   9      -7.341   9.739  15.771  1.00  1.29           H  
ATOM    148  HD2 PHE A   9     -10.920  11.972  15.344  1.00  1.29           H  
ATOM    149  HE1 PHE A   9      -8.118   8.902  17.874  1.00  1.29           H  
ATOM    150  HE2 PHE A   9     -11.734  11.120  17.508  1.00  1.29           H  
ATOM    151  HZ  PHE A   9     -10.314   9.575  18.788  1.00  1.29           H  
ATOM    152  N   ARG A  10      -7.577   8.146  13.666  1.00  0.97           N  
ATOM    153  CA  ARG A  10      -8.155   6.813  13.557  1.00  0.97           C  
ATOM    154  C   ARG A  10      -8.572   6.280  14.920  1.00  0.97           C  
ATOM    155  O   ARG A  10      -7.903   6.526  15.917  1.00  0.97           O  
ATOM    156  CB  ARG A  10      -7.184   5.873  12.881  1.00  0.97           C  
ATOM    157  CG  ARG A  10      -6.984   6.258  11.473  1.00  0.97           C  
ATOM    158  CD  ARG A  10      -6.159   5.363  10.715  1.00  0.97           C  
ATOM    159  NE  ARG A  10      -6.291   5.672   9.355  1.00  0.97           N  
ATOM    160  CZ  ARG A  10      -5.609   6.641   8.738  1.00  0.97           C  
ATOM    161  NH1 ARG A  10      -4.747   7.359   9.445  1.00  0.97           N  
ATOM    162  NH2 ARG A  10      -5.807   6.855   7.442  1.00  0.97           N  
ATOM    163  H   ARG A  10      -6.700   8.284  14.179  1.00  0.97           H  
ATOM    164  HA  ARG A  10      -9.044   6.868  12.933  1.00  0.97           H  
ATOM    165 1HB  ARG A  10      -6.219   5.902  13.382  1.00  0.97           H  
ATOM    166 2HB  ARG A  10      -7.559   4.848  12.916  1.00  0.97           H  
ATOM    167 1HG  ARG A  10      -7.939   6.363  10.994  1.00  0.97           H  
ATOM    168 2HG  ARG A  10      -6.486   7.227  11.455  1.00  0.97           H  
ATOM    169 1HD  ARG A  10      -5.138   5.502  10.972  1.00  0.97           H  
ATOM    170 2HD  ARG A  10      -6.440   4.331  10.871  1.00  0.97           H  
ATOM    171  HE  ARG A  10      -6.952   5.113   8.805  1.00  0.97           H  
ATOM    172 1HH1 ARG A  10      -4.632   7.163  10.426  1.00  0.97           H  
ATOM    173 2HH1 ARG A  10      -4.197   8.130   9.034  1.00  0.97           H  
ATOM    174 1HH2 ARG A  10      -6.500   6.282   6.921  1.00  0.97           H  
ATOM    175 2HH2 ARG A  10      -5.315   7.595   6.972  1.00  0.97           H  
ATOM    176  N   ILE A  11      -9.671   5.548  14.959  1.00  0.79           N  
ATOM    177  CA  ILE A  11     -10.109   4.936  16.212  1.00  0.79           C  
ATOM    178  C   ILE A  11     -10.216   3.425  16.127  1.00  0.79           C  
ATOM    179  O   ILE A  11     -10.730   2.894  15.147  1.00  0.79           O  
ATOM    180  CB  ILE A  11     -11.447   5.509  16.696  1.00  0.79           C  
ATOM    181  CG1 ILE A  11     -11.329   6.953  16.996  1.00  0.79           C  
ATOM    182  CG2 ILE A  11     -11.936   4.764  17.943  1.00  0.79           C  
ATOM    183  CD1 ILE A  11     -12.644   7.565  17.199  1.00  0.79           C  
ATOM    184  H   ILE A  11     -10.216   5.429  14.102  1.00  0.79           H  
ATOM    185  HA  ILE A  11      -9.373   5.169  16.970  1.00  0.79           H  
ATOM    186  HB  ILE A  11     -12.158   5.422  15.904  1.00  0.79           H  
ATOM    187 1HG1 ILE A  11     -10.747   7.077  17.897  1.00  0.79           H  
ATOM    188 2HG1 ILE A  11     -10.827   7.467  16.184  1.00  0.79           H  
ATOM    189 1HG2 ILE A  11     -12.887   5.175  18.255  1.00  0.79           H  
ATOM    190 2HG2 ILE A  11     -12.066   3.721  17.720  1.00  0.79           H  
ATOM    191 3HG2 ILE A  11     -11.205   4.875  18.750  1.00  0.79           H  
ATOM    192 1HD1 ILE A  11     -12.549   8.616  17.432  1.00  0.79           H  
ATOM    193 2HD1 ILE A  11     -13.223   7.446  16.292  1.00  0.79           H  
ATOM    194 3HD1 ILE A  11     -13.142   7.072  17.999  1.00  0.79           H  
ATOM    195  N   VAL A  12      -9.700   2.745  17.141  1.00  0.71           N  
ATOM    196  CA  VAL A  12      -9.799   1.297  17.258  1.00  0.71           C  
ATOM    197  C   VAL A  12     -10.822   0.958  18.330  1.00  0.71           C  
ATOM    198  O   VAL A  12     -10.657   1.391  19.470  1.00  0.71           O  
ATOM    199  CB  VAL A  12      -8.448   0.712  17.687  1.00  0.71           C  
ATOM    200  CG1 VAL A  12      -8.552  -0.810  17.860  1.00  0.71           C  
ATOM    201  CG2 VAL A  12      -7.379   1.114  16.692  1.00  0.71           C  
ATOM    202  H   VAL A  12      -9.241   3.274  17.882  1.00  0.71           H  
ATOM    203  HA  VAL A  12     -10.120   0.871  16.306  1.00  0.71           H  
ATOM    204  HB  VAL A  12      -8.189   1.112  18.644  1.00  0.71           H  
ATOM    205 1HG1 VAL A  12      -7.592  -1.215  18.189  1.00  0.71           H  
ATOM    206 2HG1 VAL A  12      -9.314  -1.037  18.609  1.00  0.71           H  
ATOM    207 3HG1 VAL A  12      -8.833  -1.269  16.935  1.00  0.71           H  
ATOM    208 1HG2 VAL A  12      -6.416   0.712  17.016  1.00  0.71           H  
ATOM    209 2HG2 VAL A  12      -7.627   0.726  15.717  1.00  0.71           H  
ATOM    210 3HG2 VAL A  12      -7.320   2.204  16.643  1.00  0.71           H  
ATOM    211  N   VAL A  13     -11.860   0.203  17.977  1.00  0.69           N  
ATOM    212  CA  VAL A  13     -12.895  -0.120  18.945  1.00  0.69           C  
ATOM    213  C   VAL A  13     -12.954  -1.619  19.258  1.00  0.69           C  
ATOM    214  O   VAL A  13     -13.052  -2.448  18.344  1.00  0.69           O  
ATOM    215  CB  VAL A  13     -14.272   0.323  18.446  1.00  0.69           C  
ATOM    216  CG1 VAL A  13     -15.263  -0.007  19.448  1.00  0.69           C  
ATOM    217  CG2 VAL A  13     -14.277   1.748  18.202  1.00  0.69           C  
ATOM    218  H   VAL A  13     -11.962  -0.099  17.011  1.00  0.69           H  
ATOM    219  HA  VAL A  13     -12.681   0.427  19.845  1.00  0.69           H  
ATOM    220  HB  VAL A  13     -14.518  -0.214  17.527  1.00  0.69           H  
ATOM    221 1HG1 VAL A  13     -16.235   0.300  19.095  1.00  0.69           H  
ATOM    222 2HG1 VAL A  13     -15.242  -1.056  19.624  1.00  0.69           H  
ATOM    223 3HG1 VAL A  13     -15.015   0.515  20.366  1.00  0.69           H  
ATOM    224 1HG2 VAL A  13     -15.264   2.043  17.859  1.00  0.69           H  
ATOM    225 2HG2 VAL A  13     -14.037   2.273  19.106  1.00  0.69           H  
ATOM    226 3HG2 VAL A  13     -13.531   1.957  17.447  1.00  0.69           H  
ATOM    227  N   GLY A  14     -12.933  -1.961  20.553  1.00  0.73           N  
ATOM    228  CA  GLY A  14     -12.962  -3.360  20.964  1.00  0.73           C  
ATOM    229  C   GLY A  14     -11.558  -3.866  21.297  1.00  0.73           C  
ATOM    230  O   GLY A  14     -10.942  -4.599  20.522  1.00  0.73           O  
ATOM    231  H   GLY A  14     -12.860  -1.224  21.251  1.00  0.73           H  
ATOM    232 1HA  GLY A  14     -13.595  -3.456  21.848  1.00  0.73           H  
ATOM    233 2HA  GLY A  14     -13.410  -3.966  20.186  1.00  0.73           H  
ATOM    234  N   LEU A  15     -10.991  -3.408  22.406  1.00  0.78           N  
ATOM    235  CA  LEU A  15      -9.597  -3.700  22.715  1.00  0.78           C  
ATOM    236  C   LEU A  15      -9.405  -5.113  23.261  1.00  0.78           C  
ATOM    237  O   LEU A  15      -9.157  -5.321  24.449  1.00  0.78           O  
ATOM    238  CB  LEU A  15      -9.082  -2.710  23.754  1.00  0.78           C  
ATOM    239  CG  LEU A  15      -7.586  -2.796  24.056  1.00  0.78           C  
ATOM    240  CD1 LEU A  15      -6.777  -2.379  22.806  1.00  0.78           C  
ATOM    241  CD2 LEU A  15      -7.284  -1.945  25.309  1.00  0.78           C  
ATOM    242  H   LEU A  15     -11.564  -2.897  23.072  1.00  0.78           H  
ATOM    243  HA  LEU A  15      -9.011  -3.593  21.805  1.00  0.78           H  
ATOM    244 1HB  LEU A  15      -9.300  -1.702  23.408  1.00  0.78           H  
ATOM    245 2HB  LEU A  15      -9.629  -2.876  24.685  1.00  0.78           H  
ATOM    246  HG  LEU A  15      -7.321  -3.824  24.257  1.00  0.78           H  
ATOM    247 1HD1 LEU A  15      -5.732  -2.463  23.022  1.00  0.78           H  
ATOM    248 2HD1 LEU A  15      -7.031  -3.037  21.977  1.00  0.78           H  
ATOM    249 3HD1 LEU A  15      -6.994  -1.371  22.527  1.00  0.78           H  
ATOM    250 1HD2 LEU A  15      -6.223  -2.016  25.549  1.00  0.78           H  
ATOM    251 2HD2 LEU A  15      -7.554  -0.914  25.126  1.00  0.78           H  
ATOM    252 3HD2 LEU A  15      -7.866  -2.320  26.149  1.00  0.78           H  
ATOM    253  N   GLY A  16      -9.513  -6.072  22.356  1.00  0.83           N  
ATOM    254  CA  GLY A  16      -9.349  -7.491  22.644  1.00  0.83           C  
ATOM    255  C   GLY A  16      -8.060  -7.987  22.014  1.00  0.83           C  
ATOM    256  O   GLY A  16      -7.136  -7.209  21.790  1.00  0.83           O  
ATOM    257  H   GLY A  16      -9.778  -5.762  21.425  1.00  0.83           H  
ATOM    258 1HA  GLY A  16      -9.324  -7.653  23.722  1.00  0.83           H  
ATOM    259 2HA  GLY A  16     -10.198  -8.045  22.245  1.00  0.83           H  
ATOM    260  N   LYS A  17      -7.995  -9.276  21.689  1.00  0.85           N  
ATOM    261  CA  LYS A  17      -6.785  -9.839  21.085  1.00  0.85           C  
ATOM    262  C   LYS A  17      -6.483  -9.147  19.745  1.00  0.85           C  
ATOM    263  O   LYS A  17      -5.384  -8.622  19.525  1.00  0.85           O  
ATOM    264  CB  LYS A  17      -6.992 -11.344  20.897  1.00  0.85           C  
ATOM    265  CG  LYS A  17      -5.837 -12.133  20.319  1.00  0.85           C  
ATOM    266  CD  LYS A  17      -6.220 -13.631  20.213  1.00  0.85           C  
ATOM    267  CE  LYS A  17      -5.097 -14.489  19.633  1.00  0.85           C  
ATOM    268  NZ  LYS A  17      -5.488 -15.934  19.529  1.00  0.85           N  
ATOM    269  H   LYS A  17      -8.781  -9.881  21.886  1.00  0.85           H  
ATOM    270  HA  LYS A  17      -5.943  -9.667  21.757  1.00  0.85           H  
ATOM    271 1HB  LYS A  17      -7.236 -11.792  21.860  1.00  0.85           H  
ATOM    272 2HB  LYS A  17      -7.847 -11.509  20.242  1.00  0.85           H  
ATOM    273 1HG  LYS A  17      -5.613 -11.745  19.340  1.00  0.85           H  
ATOM    274 2HG  LYS A  17      -4.956 -12.024  20.949  1.00  0.85           H  
ATOM    275 1HD  LYS A  17      -6.479 -14.009  21.203  1.00  0.85           H  
ATOM    276 2HD  LYS A  17      -7.095 -13.728  19.568  1.00  0.85           H  
ATOM    277 1HE  LYS A  17      -4.844 -14.130  18.647  1.00  0.85           H  
ATOM    278 2HE  LYS A  17      -4.223 -14.406  20.279  1.00  0.85           H  
ATOM    279 1HZ  LYS A  17      -4.714 -16.470  19.154  1.00  0.85           H  
ATOM    280 2HZ  LYS A  17      -5.721 -16.287  20.445  1.00  0.85           H  
ATOM    281 3HZ  LYS A  17      -6.289 -16.031  18.914  1.00  0.85           H  
ATOM    282  N   SER A  18      -7.496  -9.116  18.870  1.00  0.85           N  
ATOM    283  CA  SER A  18      -7.392  -8.479  17.559  1.00  0.85           C  
ATOM    284  C   SER A  18      -7.268  -6.964  17.706  1.00  0.85           C  
ATOM    285  O   SER A  18      -6.550  -6.305  16.950  1.00  0.85           O  
ATOM    286  CB  SER A  18      -8.592  -8.834  16.708  1.00  0.85           C  
ATOM    287  OG  SER A  18      -8.602 -10.203  16.393  1.00  0.85           O  
ATOM    288  H   SER A  18      -8.364  -9.560  19.126  1.00  0.85           H  
ATOM    289  HA  SER A  18      -6.495  -8.851  17.064  1.00  0.85           H  
ATOM    290 1HB  SER A  18      -9.500  -8.572  17.242  1.00  0.85           H  
ATOM    291 2HB  SER A  18      -8.570  -8.249  15.785  1.00  0.85           H  
ATOM    292  HG  SER A  18      -9.184 -10.297  15.621  1.00  0.85           H  
ATOM    293  N   GLY A  19      -7.978  -6.422  18.688  1.00  0.82           N  
ATOM    294  CA  GLY A  19      -7.975  -4.995  18.969  1.00  0.82           C  
ATOM    295  C   GLY A  19      -6.561  -4.526  19.264  1.00  0.82           C  
ATOM    296  O   GLY A  19      -6.064  -3.589  18.635  1.00  0.82           O  
ATOM    297  H   GLY A  19      -8.534  -7.034  19.264  1.00  0.82           H  
ATOM    298 1HA  GLY A  19      -8.387  -4.447  18.122  1.00  0.82           H  
ATOM    299 2HA  GLY A  19      -8.610  -4.796  19.824  1.00  0.82           H  
ATOM    300  N   MET A  20      -5.901  -5.191  20.215  1.00  0.79           N  
ATOM    301  CA  MET A  20      -4.548  -4.818  20.577  1.00  0.79           C  
ATOM    302  C   MET A  20      -3.587  -5.038  19.407  1.00  0.79           C  
ATOM    303  O   MET A  20      -2.627  -4.284  19.240  1.00  0.79           O  
ATOM    304  CB  MET A  20      -4.092  -5.581  21.808  1.00  0.79           C  
ATOM    305  CG  MET A  20      -2.819  -5.013  22.406  1.00  0.79           C  
ATOM    306  SD  MET A  20      -3.052  -3.347  23.067  1.00  0.79           S  
ATOM    307  CE  MET A  20      -1.478  -2.643  22.711  1.00  0.79           C  
ATOM    308  H   MET A  20      -6.355  -5.957  20.710  1.00  0.79           H  
ATOM    309  HA  MET A  20      -4.541  -3.758  20.816  1.00  0.79           H  
ATOM    310 1HB  MET A  20      -4.876  -5.552  22.571  1.00  0.79           H  
ATOM    311 2HB  MET A  20      -3.929  -6.630  21.549  1.00  0.79           H  
ATOM    312 1HG  MET A  20      -2.475  -5.664  23.214  1.00  0.79           H  
ATOM    313 2HG  MET A  20      -2.056  -4.964  21.641  1.00  0.79           H  
ATOM    314 1HE  MET A  20      -1.465  -1.624  23.036  1.00  0.79           H  
ATOM    315 2HE  MET A  20      -0.696  -3.203  23.224  1.00  0.79           H  
ATOM    316 3HE  MET A  20      -1.305  -2.677  21.636  1.00  0.79           H  
ATOM    317  N   SER A  21      -3.834  -6.055  18.571  1.00  0.76           N  
ATOM    318  CA  SER A  21      -2.982  -6.254  17.398  1.00  0.76           C  
ATOM    319  C   SER A  21      -3.065  -5.021  16.501  1.00  0.76           C  
ATOM    320  O   SER A  21      -2.041  -4.502  16.043  1.00  0.76           O  
ATOM    321  CB  SER A  21      -3.383  -7.493  16.632  1.00  0.76           C  
ATOM    322  OG  SER A  21      -2.587  -7.663  15.485  1.00  0.76           O  
ATOM    323  H   SER A  21      -4.600  -6.706  18.756  1.00  0.76           H  
ATOM    324  HA  SER A  21      -1.950  -6.372  17.726  1.00  0.76           H  
ATOM    325 1HB  SER A  21      -3.284  -8.362  17.280  1.00  0.76           H  
ATOM    326 2HB  SER A  21      -4.419  -7.423  16.341  1.00  0.76           H  
ATOM    327  HG  SER A  21      -1.650  -7.766  15.789  1.00  0.76           H  
ATOM    328  N   LEU A  22      -4.288  -4.528  16.273  1.00  0.74           N  
ATOM    329  CA  LEU A  22      -4.466  -3.330  15.467  1.00  0.74           C  
ATOM    330  C   LEU A  22      -3.775  -2.128  16.092  1.00  0.74           C  
ATOM    331  O   LEU A  22      -3.119  -1.357  15.392  1.00  0.74           O  
ATOM    332  CB  LEU A  22      -5.929  -3.031  15.191  1.00  0.74           C  
ATOM    333  CG  LEU A  22      -6.109  -1.768  14.375  1.00  0.74           C  
ATOM    334  CD1 LEU A  22      -5.396  -1.878  13.112  1.00  0.74           C  
ATOM    335  CD2 LEU A  22      -7.484  -1.575  14.051  1.00  0.74           C  
ATOM    336  H   LEU A  22      -5.102  -5.009  16.661  1.00  0.74           H  
ATOM    337  HA  LEU A  22      -3.995  -3.503  14.513  1.00  0.74           H  
ATOM    338 1HB  LEU A  22      -6.371  -3.868  14.655  1.00  0.74           H  
ATOM    339 2HB  LEU A  22      -6.449  -2.905  16.142  1.00  0.74           H  
ATOM    340  HG  LEU A  22      -5.723  -0.922  14.939  1.00  0.74           H  
ATOM    341 1HD1 LEU A  22      -5.539  -0.966  12.536  1.00  0.74           H  
ATOM    342 2HD1 LEU A  22      -4.336  -2.034  13.292  1.00  0.74           H  
ATOM    343 3HD1 LEU A  22      -5.811  -2.714  12.574  1.00  0.74           H  
ATOM    344 1HD2 LEU A  22      -7.542  -0.668  13.472  1.00  0.74           H  
ATOM    345 2HD2 LEU A  22      -7.845  -2.423  13.466  1.00  0.74           H  
ATOM    346 3HD2 LEU A  22      -8.063  -1.484  14.936  1.00  0.74           H  
ATOM    347  N   VAL A  23      -3.883  -1.974  17.409  1.00  0.73           N  
ATOM    348  CA  VAL A  23      -3.181  -0.885  18.076  1.00  0.73           C  
ATOM    349  C   VAL A  23      -1.680  -0.966  17.849  1.00  0.73           C  
ATOM    350  O   VAL A  23      -1.037   0.037  17.523  1.00  0.73           O  
ATOM    351  CB  VAL A  23      -3.397  -0.956  19.587  1.00  0.73           C  
ATOM    352  CG1 VAL A  23      -2.456  -0.018  20.272  1.00  0.73           C  
ATOM    353  CG2 VAL A  23      -4.835  -0.627  19.927  1.00  0.73           C  
ATOM    354  H   VAL A  23      -4.467  -2.622  17.941  1.00  0.73           H  
ATOM    355  HA  VAL A  23      -3.557   0.062  17.688  1.00  0.73           H  
ATOM    356  HB  VAL A  23      -3.156  -1.952  19.925  1.00  0.73           H  
ATOM    357 1HG1 VAL A  23      -2.573  -0.113  21.298  1.00  0.73           H  
ATOM    358 2HG1 VAL A  23      -1.432  -0.275  20.014  1.00  0.73           H  
ATOM    359 3HG1 VAL A  23      -2.645   0.959  19.990  1.00  0.73           H  
ATOM    360 1HG2 VAL A  23      -4.976  -0.693  21.002  1.00  0.73           H  
ATOM    361 2HG2 VAL A  23      -5.065   0.376  19.585  1.00  0.73           H  
ATOM    362 3HG2 VAL A  23      -5.489  -1.331  19.436  1.00  0.73           H  
ATOM    363  N   ARG A  24      -1.110  -2.164  17.998  1.00  0.74           N  
ATOM    364  CA  ARG A  24       0.317  -2.313  17.783  1.00  0.74           C  
ATOM    365  C   ARG A  24       0.681  -1.962  16.339  1.00  0.74           C  
ATOM    366  O   ARG A  24       1.644  -1.229  16.090  1.00  0.74           O  
ATOM    367  CB  ARG A  24       0.761  -3.750  18.089  1.00  0.74           C  
ATOM    368  CG  ARG A  24       0.781  -4.160  19.582  1.00  0.74           C  
ATOM    369  CD  ARG A  24       1.515  -5.468  19.823  1.00  0.74           C  
ATOM    370  NE  ARG A  24       0.813  -6.661  19.300  1.00  0.74           N  
ATOM    371  CZ  ARG A  24      -0.077  -7.392  20.012  1.00  0.74           C  
ATOM    372  NH1 ARG A  24      -0.352  -7.056  21.251  1.00  0.74           N  
ATOM    373  NH2 ARG A  24      -0.664  -8.454  19.483  1.00  0.74           N  
ATOM    374  H   ARG A  24      -1.673  -2.966  18.279  1.00  0.74           H  
ATOM    375  HA  ARG A  24       0.839  -1.632  18.450  1.00  0.74           H  
ATOM    376 1HB  ARG A  24       0.092  -4.442  17.578  1.00  0.74           H  
ATOM    377 2HB  ARG A  24       1.760  -3.910  17.689  1.00  0.74           H  
ATOM    378 1HG  ARG A  24       1.276  -3.400  20.155  1.00  0.74           H  
ATOM    379 2HG  ARG A  24      -0.236  -4.270  19.940  1.00  0.74           H  
ATOM    380 1HD  ARG A  24       2.491  -5.417  19.344  1.00  0.74           H  
ATOM    381 2HD  ARG A  24       1.650  -5.600  20.896  1.00  0.74           H  
ATOM    382  HE  ARG A  24       1.002  -6.957  18.340  1.00  0.74           H  
ATOM    383 1HH1 ARG A  24       0.106  -6.258  21.667  1.00  0.74           H  
ATOM    384 2HH1 ARG A  24      -1.011  -7.601  21.788  1.00  0.74           H  
ATOM    385 1HH2 ARG A  24      -0.445  -8.764  18.515  1.00  0.74           H  
ATOM    386 2HH2 ARG A  24      -1.317  -8.990  20.023  1.00  0.74           H  
ATOM    387  N   PHE A  25      -0.130  -2.424  15.384  1.00  0.77           N  
ATOM    388  CA  PHE A  25       0.122  -2.143  13.979  1.00  0.77           C  
ATOM    389  C   PHE A  25       0.096  -0.648  13.679  1.00  0.77           C  
ATOM    390  O   PHE A  25       1.036  -0.099  13.091  1.00  0.77           O  
ATOM    391  CB  PHE A  25      -0.913  -2.826  13.090  1.00  0.77           C  
ATOM    392  CG  PHE A  25      -0.711  -2.510  11.655  1.00  0.77           C  
ATOM    393  CD1 PHE A  25       0.212  -3.202  10.898  1.00  0.77           C  
ATOM    394  CD2 PHE A  25      -1.399  -1.480  11.072  1.00  0.77           C  
ATOM    395  CE1 PHE A  25       0.429  -2.868   9.580  1.00  0.77           C  
ATOM    396  CE2 PHE A  25      -1.175  -1.145   9.770  1.00  0.77           C  
ATOM    397  CZ  PHE A  25      -0.262  -1.840   9.024  1.00  0.77           C  
ATOM    398  H   PHE A  25      -0.920  -3.018  15.638  1.00  0.77           H  
ATOM    399  HA  PHE A  25       1.111  -2.527  13.728  1.00  0.77           H  
ATOM    400 1HB  PHE A  25      -0.867  -3.907  13.226  1.00  0.77           H  
ATOM    401 2HB  PHE A  25      -1.905  -2.498  13.376  1.00  0.77           H  
ATOM    402  HD1 PHE A  25       0.773  -4.019  11.353  1.00  0.77           H  
ATOM    403  HD2 PHE A  25      -2.119  -0.923  11.666  1.00  0.77           H  
ATOM    404  HE1 PHE A  25       1.159  -3.421   8.987  1.00  0.77           H  
ATOM    405  HE2 PHE A  25      -1.714  -0.326   9.324  1.00  0.77           H  
ATOM    406  HZ  PHE A  25      -0.089  -1.568   7.997  1.00  0.77           H  
ATOM    407  N   LEU A  26      -0.981   0.021  14.082  1.00  0.82           N  
ATOM    408  CA  LEU A  26      -1.122   1.426  13.753  1.00  0.82           C  
ATOM    409  C   LEU A  26      -0.007   2.229  14.396  1.00  0.82           C  
ATOM    410  O   LEU A  26       0.552   3.146  13.779  1.00  0.82           O  
ATOM    411  CB  LEU A  26      -2.481   1.938  14.223  1.00  0.82           C  
ATOM    412  CG  LEU A  26      -3.708   1.393  13.493  1.00  0.82           C  
ATOM    413  CD1 LEU A  26      -4.948   1.927  14.191  1.00  0.82           C  
ATOM    414  CD2 LEU A  26      -3.689   1.773  12.008  1.00  0.82           C  
ATOM    415  H   LEU A  26      -1.717  -0.461  14.597  1.00  0.82           H  
ATOM    416  HA  LEU A  26      -1.055   1.538  12.672  1.00  0.82           H  
ATOM    417 1HB  LEU A  26      -2.593   1.657  15.275  1.00  0.82           H  
ATOM    418 2HB  LEU A  26      -2.507   3.009  14.165  1.00  0.82           H  
ATOM    419  HG  LEU A  26      -3.707   0.319  13.579  1.00  0.82           H  
ATOM    420 1HD1 LEU A  26      -5.844   1.526  13.715  1.00  0.82           H  
ATOM    421 2HD1 LEU A  26      -4.919   1.619  15.234  1.00  0.82           H  
ATOM    422 3HD1 LEU A  26      -4.961   3.014  14.134  1.00  0.82           H  
ATOM    423 1HD2 LEU A  26      -4.572   1.358  11.520  1.00  0.82           H  
ATOM    424 2HD2 LEU A  26      -3.697   2.843  11.904  1.00  0.82           H  
ATOM    425 3HD2 LEU A  26      -2.793   1.372  11.537  1.00  0.82           H  
ATOM    426  N   ALA A  27       0.365   1.867  15.625  1.00  0.88           N  
ATOM    427  CA  ALA A  27       1.441   2.573  16.287  1.00  0.88           C  
ATOM    428  C   ALA A  27       2.747   2.422  15.515  1.00  0.88           C  
ATOM    429  O   ALA A  27       3.467   3.401  15.304  1.00  0.88           O  
ATOM    430  CB  ALA A  27       1.600   2.050  17.692  1.00  0.88           C  
ATOM    431  H   ALA A  27      -0.111   1.109  16.121  1.00  0.88           H  
ATOM    432  HA  ALA A  27       1.191   3.631  16.318  1.00  0.88           H  
ATOM    433 1HB  ALA A  27       2.396   2.599  18.182  1.00  0.88           H  
ATOM    434 2HB  ALA A  27       0.672   2.176  18.243  1.00  0.88           H  
ATOM    435 3HB  ALA A  27       1.851   0.989  17.649  1.00  0.88           H  
ATOM    436  N   ASN A  28       3.011   1.215  15.003  1.00  0.94           N  
ATOM    437  CA  ASN A  28       4.236   0.934  14.260  1.00  0.94           C  
ATOM    438  C   ASN A  28       4.290   1.708  12.941  1.00  0.94           C  
ATOM    439  O   ASN A  28       5.369   2.025  12.436  1.00  0.94           O  
ATOM    440  CB  ASN A  28       4.379  -0.557  14.033  1.00  0.94           C  
ATOM    441  CG  ASN A  28       4.734  -1.308  15.303  1.00  0.94           C  
ATOM    442  OD1 ASN A  28       5.274  -0.740  16.264  1.00  0.94           O  
ATOM    443  ND2 ASN A  28       4.436  -2.583  15.319  1.00  0.94           N  
ATOM    444  H   ASN A  28       2.371   0.440  15.186  1.00  0.94           H  
ATOM    445  HA  ASN A  28       5.082   1.268  14.861  1.00  0.94           H  
ATOM    446 1HB  ASN A  28       3.438  -0.952  13.647  1.00  0.94           H  
ATOM    447 2HB  ASN A  28       5.145  -0.741  13.284  1.00  0.94           H  
ATOM    448 1HD2 ASN A  28       4.642  -3.133  16.126  1.00  0.94           H  
ATOM    449 2HD2 ASN A  28       4.000  -3.002  14.526  1.00  0.94           H  
ATOM    450  N   GLN A  29       3.116   2.052  12.409  1.00  0.98           N  
ATOM    451  CA  GLN A  29       3.003   2.817  11.170  1.00  0.98           C  
ATOM    452  C   GLN A  29       3.063   4.337  11.398  1.00  0.98           C  
ATOM    453  O   GLN A  29       3.011   5.105  10.436  1.00  0.98           O  
ATOM    454  CB  GLN A  29       1.687   2.487  10.450  1.00  0.98           C  
ATOM    455  CG  GLN A  29       1.520   1.060   9.939  1.00  0.98           C  
ATOM    456  CD  GLN A  29       2.454   0.668   8.809  1.00  0.98           C  
ATOM    457  OE1 GLN A  29       2.477   1.329   7.763  1.00  0.98           O  
ATOM    458  NE2 GLN A  29       3.224  -0.399   8.996  1.00  0.98           N  
ATOM    459  H   GLN A  29       2.264   1.718  12.863  1.00  0.98           H  
ATOM    460  HA  GLN A  29       3.834   2.541  10.523  1.00  0.98           H  
ATOM    461 1HB  GLN A  29       0.871   2.641  11.151  1.00  0.98           H  
ATOM    462 2HB  GLN A  29       1.538   3.173   9.617  1.00  0.98           H  
ATOM    463 1HG  GLN A  29       1.666   0.363  10.758  1.00  0.98           H  
ATOM    464 2HG  GLN A  29       0.512   0.991   9.566  1.00  0.98           H  
ATOM    465 1HE2 GLN A  29       3.855  -0.696   8.279  1.00  0.98           H  
ATOM    466 2HE2 GLN A  29       3.184  -0.901   9.860  1.00  0.98           H  
ATOM    467  N   GLY A  30       3.153   4.786  12.659  1.00  0.99           N  
ATOM    468  CA  GLY A  30       3.203   6.219  12.955  1.00  0.99           C  
ATOM    469  C   GLY A  30       1.840   6.917  12.897  1.00  0.99           C  
ATOM    470  O   GLY A  30       1.763   8.135  12.725  1.00  0.99           O  
ATOM    471  H   GLY A  30       3.206   4.133  13.442  1.00  0.99           H  
ATOM    472 1HA  GLY A  30       3.627   6.349  13.951  1.00  0.99           H  
ATOM    473 2HA  GLY A  30       3.887   6.701  12.259  1.00  0.99           H  
ATOM    474  N   VAL A  31       0.771   6.146  13.019  1.00  0.95           N  
ATOM    475  CA  VAL A  31      -0.595   6.646  12.950  1.00  0.95           C  
ATOM    476  C   VAL A  31      -1.098   7.305  14.225  1.00  0.95           C  
ATOM    477  O   VAL A  31      -0.828   6.831  15.327  1.00  0.95           O  
ATOM    478  CB  VAL A  31      -1.520   5.484  12.595  1.00  0.95           C  
ATOM    479  CG1 VAL A  31      -2.968   5.879  12.679  1.00  0.95           C  
ATOM    480  CG2 VAL A  31      -1.185   5.000  11.211  1.00  0.95           C  
ATOM    481  H   VAL A  31       0.896   5.145  13.180  1.00  0.95           H  
ATOM    482  HA  VAL A  31      -0.639   7.380  12.145  1.00  0.95           H  
ATOM    483  HB  VAL A  31      -1.355   4.697  13.300  1.00  0.95           H  
ATOM    484 1HG1 VAL A  31      -3.571   5.026  12.446  1.00  0.95           H  
ATOM    485 2HG1 VAL A  31      -3.204   6.202  13.679  1.00  0.95           H  
ATOM    486 3HG1 VAL A  31      -3.173   6.684  11.980  1.00  0.95           H  
ATOM    487 1HG2 VAL A  31      -1.807   4.150  10.962  1.00  0.95           H  
ATOM    488 2HG2 VAL A  31      -1.351   5.803  10.490  1.00  0.95           H  
ATOM    489 3HG2 VAL A  31      -0.143   4.707  11.186  1.00  0.95           H  
ATOM    490  N   SER A  32      -1.798   8.428  14.072  1.00  0.89           N  
ATOM    491  CA  SER A  32      -2.427   9.088  15.207  1.00  0.89           C  
ATOM    492  C   SER A  32      -3.775   8.421  15.465  1.00  0.89           C  
ATOM    493  O   SER A  32      -4.663   8.450  14.599  1.00  0.89           O  
ATOM    494  CB  SER A  32      -2.636  10.559  14.926  1.00  0.89           C  
ATOM    495  OG  SER A  32      -3.348  11.175  15.964  1.00  0.89           O  
ATOM    496  H   SER A  32      -1.931   8.800  13.142  1.00  0.89           H  
ATOM    497  HA  SER A  32      -1.796   8.967  16.090  1.00  0.89           H  
ATOM    498 1HB  SER A  32      -1.672  11.049  14.801  1.00  0.89           H  
ATOM    499 2HB  SER A  32      -3.188  10.675  13.989  1.00  0.89           H  
ATOM    500  HG  SER A  32      -3.485  12.087  15.684  1.00  0.89           H  
ATOM    501  N   PHE A  33      -3.920   7.796  16.627  1.00  0.81           N  
ATOM    502  CA  PHE A  33      -5.148   7.074  16.895  1.00  0.81           C  
ATOM    503  C   PHE A  33      -5.543   7.046  18.352  1.00  0.81           C  
ATOM    504  O   PHE A  33      -4.773   7.420  19.240  1.00  0.81           O  
ATOM    505  CB  PHE A  33      -5.081   5.617  16.393  1.00  0.81           C  
ATOM    506  CG  PHE A  33      -4.147   4.766  17.075  1.00  0.81           C  
ATOM    507  CD1 PHE A  33      -4.569   3.973  18.118  1.00  0.81           C  
ATOM    508  CD2 PHE A  33      -2.852   4.733  16.696  1.00  0.81           C  
ATOM    509  CE1 PHE A  33      -3.693   3.177  18.762  1.00  0.81           C  
ATOM    510  CE2 PHE A  33      -1.964   3.945  17.333  1.00  0.81           C  
ATOM    511  CZ  PHE A  33      -2.368   3.161  18.369  1.00  0.81           C  
ATOM    512  H   PHE A  33      -3.170   7.806  17.303  1.00  0.81           H  
ATOM    513  HA  PHE A  33      -5.932   7.592  16.360  1.00  0.81           H  
ATOM    514 1HB  PHE A  33      -6.052   5.150  16.492  1.00  0.81           H  
ATOM    515 2HB  PHE A  33      -4.836   5.609  15.342  1.00  0.81           H  
ATOM    516  HD1 PHE A  33      -5.618   3.995  18.422  1.00  0.81           H  
ATOM    517  HD2 PHE A  33      -2.536   5.349  15.874  1.00  0.81           H  
ATOM    518  HE1 PHE A  33      -4.044   2.567  19.583  1.00  0.81           H  
ATOM    519  HE2 PHE A  33      -0.937   3.946  17.015  1.00  0.81           H  
ATOM    520  HZ  PHE A  33      -1.642   2.533  18.875  1.00  0.81           H  
ATOM    521  N   ALA A  34      -6.761   6.578  18.569  1.00  0.74           N  
ATOM    522  CA  ALA A  34      -7.344   6.415  19.888  1.00  0.74           C  
ATOM    523  C   ALA A  34      -8.043   5.071  19.977  1.00  0.74           C  
ATOM    524  O   ALA A  34      -8.319   4.438  18.956  1.00  0.74           O  
ATOM    525  CB  ALA A  34      -8.309   7.528  20.184  1.00  0.74           C  
ATOM    526  H   ALA A  34      -7.312   6.350  17.742  1.00  0.74           H  
ATOM    527  HA  ALA A  34      -6.548   6.440  20.628  1.00  0.74           H  
ATOM    528 1HB  ALA A  34      -8.699   7.386  21.184  1.00  0.74           H  
ATOM    529 2HB  ALA A  34      -7.793   8.484  20.136  1.00  0.74           H  
ATOM    530 3HB  ALA A  34      -9.110   7.506  19.467  1.00  0.74           H  
ATOM    531  N   VAL A  35      -8.269   4.624  21.198  1.00  0.69           N  
ATOM    532  CA  VAL A  35      -8.899   3.344  21.485  1.00  0.69           C  
ATOM    533  C   VAL A  35     -10.173   3.454  22.310  1.00  0.69           C  
ATOM    534  O   VAL A  35     -10.242   4.257  23.239  1.00  0.69           O  
ATOM    535  CB  VAL A  35      -7.906   2.433  22.215  1.00  0.69           C  
ATOM    536  CG1 VAL A  35      -8.572   1.131  22.627  1.00  0.69           C  
ATOM    537  CG2 VAL A  35      -6.720   2.143  21.305  1.00  0.69           C  
ATOM    538  H   VAL A  35      -7.991   5.213  21.985  1.00  0.69           H  
ATOM    539  HA  VAL A  35      -9.146   2.879  20.537  1.00  0.69           H  
ATOM    540  HB  VAL A  35      -7.573   2.930  23.106  1.00  0.69           H  
ATOM    541 1HG1 VAL A  35      -7.863   0.531  23.145  1.00  0.69           H  
ATOM    542 2HG1 VAL A  35      -9.406   1.328  23.292  1.00  0.69           H  
ATOM    543 3HG1 VAL A  35      -8.929   0.602  21.737  1.00  0.69           H  
ATOM    544 1HG2 VAL A  35      -6.008   1.510  21.817  1.00  0.69           H  
ATOM    545 2HG2 VAL A  35      -7.064   1.642  20.424  1.00  0.69           H  
ATOM    546 3HG2 VAL A  35      -6.242   3.065  21.025  1.00  0.69           H  
ATOM    547  N   ALA A  36     -11.190   2.683  21.947  1.00  0.66           N  
ATOM    548  CA  ALA A  36     -12.421   2.677  22.721  1.00  0.66           C  
ATOM    549  C   ALA A  36     -12.951   1.267  22.897  1.00  0.66           C  
ATOM    550  O   ALA A  36     -12.655   0.370  22.113  1.00  0.66           O  
ATOM    551  CB  ALA A  36     -13.476   3.544  22.073  1.00  0.66           C  
ATOM    552  H   ALA A  36     -11.084   2.082  21.130  1.00  0.66           H  
ATOM    553  HA  ALA A  36     -12.193   3.065  23.704  1.00  0.66           H  
ATOM    554 1HB  ALA A  36     -14.369   3.537  22.697  1.00  0.66           H  
ATOM    555 2HB  ALA A  36     -13.091   4.531  22.017  1.00  0.66           H  
ATOM    556 3HB  ALA A  36     -13.713   3.175  21.096  1.00  0.66           H  
ATOM    557  N   ASP A  37     -13.705   1.064  23.962  1.00  0.66           N  
ATOM    558  CA  ASP A  37     -14.280  -0.252  24.218  1.00  0.66           C  
ATOM    559  C   ASP A  37     -15.491  -0.144  25.110  1.00  0.66           C  
ATOM    560  O   ASP A  37     -15.433   0.534  26.127  1.00  0.66           O  
ATOM    561  CB  ASP A  37     -13.251  -1.142  24.908  1.00  0.66           C  
ATOM    562  CG  ASP A  37     -13.561  -2.648  24.905  1.00  0.66           C  
ATOM    563  OD1 ASP A  37     -12.785  -3.350  24.300  1.00  0.66           O  
ATOM    564  OD2 ASP A  37     -14.550  -3.095  25.457  1.00  0.66           O  
ATOM    565  H   ASP A  37     -13.869   1.852  24.598  1.00  0.66           H  
ATOM    566  HA  ASP A  37     -14.585  -0.696  23.269  1.00  0.66           H  
ATOM    567 1HB  ASP A  37     -12.273  -0.988  24.452  1.00  0.66           H  
ATOM    568 2HB  ASP A  37     -13.166  -0.823  25.952  1.00  0.66           H  
ATOM    569  N   THR A  38     -16.537  -0.890  24.780  1.00  0.68           N  
ATOM    570  CA  THR A  38     -17.773  -0.908  25.551  1.00  0.68           C  
ATOM    571  C   THR A  38     -17.628  -1.466  26.978  1.00  0.68           C  
ATOM    572  O   THR A  38     -18.475  -1.209  27.840  1.00  0.68           O  
ATOM    573  CB  THR A  38     -18.832  -1.712  24.789  1.00  0.68           C  
ATOM    574  OG1 THR A  38     -18.343  -3.036  24.555  1.00  0.68           O  
ATOM    575  CG2 THR A  38     -19.151  -1.038  23.465  1.00  0.68           C  
ATOM    576  H   THR A  38     -16.480  -1.452  23.944  1.00  0.68           H  
ATOM    577  HA  THR A  38     -18.133   0.105  25.622  1.00  0.68           H  
ATOM    578  HB  THR A  38     -19.737  -1.773  25.389  1.00  0.68           H  
ATOM    579  HG1 THR A  38     -18.029  -3.403  25.388  1.00  0.68           H  
ATOM    580 1HG2 THR A  38     -19.906  -1.611  22.926  1.00  0.68           H  
ATOM    581 2HG2 THR A  38     -19.533  -0.047  23.682  1.00  0.68           H  
ATOM    582 3HG2 THR A  38     -18.246  -0.967  22.859  1.00  0.68           H  
ATOM    583  N   ARG A  39     -16.581  -2.253  27.224  1.00  0.71           N  
ATOM    584  CA  ARG A  39     -16.351  -2.839  28.541  1.00  0.71           C  
ATOM    585  C   ARG A  39     -15.594  -1.889  29.454  1.00  0.71           C  
ATOM    586  O   ARG A  39     -14.713  -1.149  29.014  1.00  0.71           O  
ATOM    587  CB  ARG A  39     -15.550  -4.115  28.411  1.00  0.71           C  
ATOM    588  CG  ARG A  39     -16.254  -5.225  27.666  1.00  0.71           C  
ATOM    589  CD  ARG A  39     -15.349  -6.356  27.427  1.00  0.71           C  
ATOM    590  NE  ARG A  39     -14.294  -5.976  26.502  1.00  0.71           N  
ATOM    591  CZ  ARG A  39     -13.238  -6.744  26.186  1.00  0.71           C  
ATOM    592  NH1 ARG A  39     -13.102  -7.945  26.724  1.00  0.71           N  
ATOM    593  NH2 ARG A  39     -12.337  -6.302  25.336  1.00  0.71           N  
ATOM    594  H   ARG A  39     -15.899  -2.442  26.481  1.00  0.71           H  
ATOM    595  HA  ARG A  39     -17.315  -3.066  28.994  1.00  0.71           H  
ATOM    596 1HB  ARG A  39     -14.624  -3.901  27.879  1.00  0.71           H  
ATOM    597 2HB  ARG A  39     -15.279  -4.481  29.403  1.00  0.71           H  
ATOM    598 1HG  ARG A  39     -17.114  -5.570  28.237  1.00  0.71           H  
ATOM    599 2HG  ARG A  39     -16.582  -4.846  26.695  1.00  0.71           H  
ATOM    600 1HD  ARG A  39     -14.888  -6.663  28.365  1.00  0.71           H  
ATOM    601 2HD  ARG A  39     -15.901  -7.189  26.997  1.00  0.71           H  
ATOM    602  HE  ARG A  39     -14.365  -5.038  26.054  1.00  0.71           H  
ATOM    603 1HH1 ARG A  39     -13.795  -8.290  27.374  1.00  0.71           H  
ATOM    604 2HH1 ARG A  39     -12.307  -8.518  26.480  1.00  0.71           H  
ATOM    605 1HH2 ARG A  39     -12.446  -5.353  24.916  1.00  0.71           H  
ATOM    606 2HH2 ARG A  39     -11.558  -6.893  25.110  1.00  0.71           H  
ATOM    607  N   GLU A  40     -15.887  -1.943  30.743  1.00  0.74           N  
ATOM    608  CA  GLU A  40     -15.124  -1.136  31.678  1.00  0.74           C  
ATOM    609  C   GLU A  40     -13.817  -1.853  31.986  1.00  0.74           C  
ATOM    610  O   GLU A  40     -13.823  -3.042  32.295  1.00  0.74           O  
ATOM    611  CB  GLU A  40     -15.931  -0.881  32.956  1.00  0.74           C  
ATOM    612  CG  GLU A  40     -15.249   0.043  33.956  1.00  0.74           C  
ATOM    613  CD  GLU A  40     -16.079   0.315  35.192  1.00  0.74           C  
ATOM    614  OE1 GLU A  40     -17.138  -0.253  35.318  1.00  0.74           O  
ATOM    615  OE2 GLU A  40     -15.651   1.102  36.004  1.00  0.74           O  
ATOM    616  H   GLU A  40     -16.626  -2.547  31.075  1.00  0.74           H  
ATOM    617  HA  GLU A  40     -14.895  -0.177  31.215  1.00  0.74           H  
ATOM    618 1HB  GLU A  40     -16.895  -0.444  32.696  1.00  0.74           H  
ATOM    619 2HB  GLU A  40     -16.122  -1.829  33.458  1.00  0.74           H  
ATOM    620 1HG  GLU A  40     -14.317  -0.420  34.262  1.00  0.74           H  
ATOM    621 2HG  GLU A  40     -15.008   0.983  33.463  1.00  0.74           H  
ATOM    622  N   ASN A  41     -12.705  -1.139  31.871  1.00  0.77           N  
ATOM    623  CA  ASN A  41     -11.376  -1.682  32.149  1.00  0.77           C  
ATOM    624  C   ASN A  41     -11.019  -3.023  31.466  1.00  0.77           C  
ATOM    625  O   ASN A  41     -10.803  -4.012  32.165  1.00  0.77           O  
ATOM    626  CB  ASN A  41     -11.165  -1.800  33.646  1.00  0.77           C  
ATOM    627  CG  ASN A  41     -11.183  -0.458  34.336  1.00  0.77           C  
ATOM    628  OD1 ASN A  41     -10.662   0.532  33.807  1.00  0.77           O  
ATOM    629  ND2 ASN A  41     -11.764  -0.408  35.508  1.00  0.77           N  
ATOM    630  H   ASN A  41     -12.784  -0.171  31.597  1.00  0.77           H  
ATOM    631  HA  ASN A  41     -10.657  -0.956  31.789  1.00  0.77           H  
ATOM    632 1HB  ASN A  41     -11.939  -2.434  34.080  1.00  0.77           H  
ATOM    633 2HB  ASN A  41     -10.204  -2.280  33.837  1.00  0.77           H  
ATOM    634 1HD2 ASN A  41     -11.806   0.458  36.012  1.00  0.77           H  
ATOM    635 2HD2 ASN A  41     -12.175  -1.231  35.900  1.00  0.77           H  
ATOM    636  N   PRO A  42     -10.925  -3.099  30.121  1.00  0.79           N  
ATOM    637  CA  PRO A  42     -10.589  -4.306  29.381  1.00  0.79           C  
ATOM    638  C   PRO A  42      -9.250  -4.839  29.902  1.00  0.79           C  
ATOM    639  O   PRO A  42      -8.396  -4.048  30.302  1.00  0.79           O  
ATOM    640  CB  PRO A  42     -10.458  -3.785  27.943  1.00  0.79           C  
ATOM    641  CG  PRO A  42     -11.321  -2.554  27.908  1.00  0.79           C  
ATOM    642  CD  PRO A  42     -11.170  -1.929  29.268  1.00  0.79           C  
ATOM    643  HA  PRO A  42     -11.410  -5.024  29.498  1.00  0.79           H  
ATOM    644 1HB  PRO A  42      -9.403  -3.577  27.710  1.00  0.79           H  
ATOM    645 2HB  PRO A  42     -10.798  -4.540  27.218  1.00  0.79           H  
ATOM    646 1HG  PRO A  42     -10.997  -1.890  27.090  1.00  0.79           H  
ATOM    647 2HG  PRO A  42     -12.368  -2.827  27.694  1.00  0.79           H  
ATOM    648 1HD  PRO A  42     -10.327  -1.241  29.297  1.00  0.79           H  
ATOM    649 2HD  PRO A  42     -12.116  -1.449  29.476  1.00  0.79           H  
ATOM    650  N   PRO A  43      -8.991  -6.154  29.816  1.00  0.79           N  
ATOM    651  CA  PRO A  43      -7.791  -6.822  30.310  1.00  0.79           C  
ATOM    652  C   PRO A  43      -6.493  -6.330  29.671  1.00  0.79           C  
ATOM    653  O   PRO A  43      -5.423  -6.441  30.268  1.00  0.79           O  
ATOM    654  CB  PRO A  43      -8.065  -8.292  29.958  1.00  0.79           C  
ATOM    655  CG  PRO A  43      -9.084  -8.247  28.834  1.00  0.79           C  
ATOM    656  CD  PRO A  43      -9.942  -7.044  29.135  1.00  0.79           C  
ATOM    657  HA  PRO A  43      -7.745  -6.694  31.405  1.00  0.79           H  
ATOM    658 1HB  PRO A  43      -7.125  -8.776  29.648  1.00  0.79           H  
ATOM    659 2HB  PRO A  43      -8.426  -8.831  30.844  1.00  0.79           H  
ATOM    660 1HG  PRO A  43      -8.570  -8.170  27.861  1.00  0.79           H  
ATOM    661 2HG  PRO A  43      -9.660  -9.186  28.815  1.00  0.79           H  
ATOM    662 1HD  PRO A  43     -10.292  -6.621  28.192  1.00  0.79           H  
ATOM    663 2HD  PRO A  43     -10.770  -7.312  29.809  1.00  0.79           H  
ATOM    664  N   GLU A  44      -6.597  -5.756  28.475  1.00  0.79           N  
ATOM    665  CA  GLU A  44      -5.454  -5.227  27.741  1.00  0.79           C  
ATOM    666  C   GLU A  44      -5.208  -3.742  27.988  1.00  0.79           C  
ATOM    667  O   GLU A  44      -4.275  -3.173  27.421  1.00  0.79           O  
ATOM    668  CB  GLU A  44      -5.645  -5.444  26.243  1.00  0.79           C  
ATOM    669  CG  GLU A  44      -5.651  -6.884  25.769  1.00  0.79           C  
ATOM    670  CD  GLU A  44      -4.311  -7.563  25.955  1.00  0.79           C  
ATOM    671  OE1 GLU A  44      -3.311  -6.877  25.909  1.00  0.79           O  
ATOM    672  OE2 GLU A  44      -4.288  -8.759  26.133  1.00  0.79           O  
ATOM    673  H   GLU A  44      -7.504  -5.689  28.041  1.00  0.79           H  
ATOM    674  HA  GLU A  44      -4.565  -5.772  28.060  1.00  0.79           H  
ATOM    675 1HB  GLU A  44      -6.607  -5.035  25.969  1.00  0.79           H  
ATOM    676 2HB  GLU A  44      -4.882  -4.896  25.685  1.00  0.79           H  
ATOM    677 1HG  GLU A  44      -6.410  -7.434  26.326  1.00  0.79           H  
ATOM    678 2HG  GLU A  44      -5.928  -6.904  24.711  1.00  0.79           H  
ATOM    679  N   LEU A  45      -6.023  -3.111  28.827  1.00  0.77           N  
ATOM    680  CA  LEU A  45      -5.897  -1.679  29.057  1.00  0.77           C  
ATOM    681  C   LEU A  45      -4.542  -1.282  29.627  1.00  0.77           C  
ATOM    682  O   LEU A  45      -3.920  -0.328  29.154  1.00  0.77           O  
ATOM    683  CB  LEU A  45      -7.011  -1.217  29.986  1.00  0.77           C  
ATOM    684  CG  LEU A  45      -7.012   0.230  30.336  1.00  0.77           C  
ATOM    685  CD1 LEU A  45      -7.132   1.006  29.075  1.00  0.77           C  
ATOM    686  CD2 LEU A  45      -8.198   0.516  31.236  1.00  0.77           C  
ATOM    687  H   LEU A  45      -6.769  -3.616  29.308  1.00  0.77           H  
ATOM    688  HA  LEU A  45      -6.023  -1.175  28.101  1.00  0.77           H  
ATOM    689 1HB  LEU A  45      -7.962  -1.451  29.518  1.00  0.77           H  
ATOM    690 2HB  LEU A  45      -6.950  -1.787  30.915  1.00  0.77           H  
ATOM    691  HG  LEU A  45      -6.085   0.501  30.839  1.00  0.77           H  
ATOM    692 1HD1 LEU A  45      -7.154   2.067  29.294  1.00  0.77           H  
ATOM    693 2HD1 LEU A  45      -6.285   0.786  28.424  1.00  0.77           H  
ATOM    694 3HD1 LEU A  45      -8.059   0.712  28.585  1.00  0.77           H  
ATOM    695 1HD2 LEU A  45      -8.233   1.562  31.487  1.00  0.77           H  
ATOM    696 2HD2 LEU A  45      -9.102   0.252  30.712  1.00  0.77           H  
ATOM    697 3HD2 LEU A  45      -8.119  -0.073  32.151  1.00  0.77           H  
ATOM    698  N   ALA A  46      -4.065  -1.994  30.648  1.00  0.75           N  
ATOM    699  CA  ALA A  46      -2.765  -1.656  31.220  1.00  0.75           C  
ATOM    700  C   ALA A  46      -1.655  -1.794  30.174  1.00  0.75           C  
ATOM    701  O   ALA A  46      -0.725  -0.983  30.140  1.00  0.75           O  
ATOM    702  CB  ALA A  46      -2.465  -2.538  32.416  1.00  0.75           C  
ATOM    703  H   ALA A  46      -4.600  -2.768  31.016  1.00  0.75           H  
ATOM    704  HA  ALA A  46      -2.797  -0.615  31.542  1.00  0.75           H  
ATOM    705 1HB  ALA A  46      -1.503  -2.257  32.843  1.00  0.75           H  
ATOM    706 2HB  ALA A  46      -3.246  -2.414  33.165  1.00  0.75           H  
ATOM    707 3HB  ALA A  46      -2.430  -3.580  32.096  1.00  0.75           H  
ATOM    708  N   THR A  47      -1.758  -2.820  29.314  1.00  0.73           N  
ATOM    709  CA  THR A  47      -0.764  -3.059  28.269  1.00  0.73           C  
ATOM    710  C   THR A  47      -0.789  -1.914  27.283  1.00  0.73           C  
ATOM    711  O   THR A  47       0.240  -1.341  26.933  1.00  0.73           O  
ATOM    712  CB  THR A  47      -1.034  -4.375  27.518  1.00  0.73           C  
ATOM    713  OG1 THR A  47      -0.938  -5.495  28.411  1.00  0.73           O  
ATOM    714  CG2 THR A  47      -0.080  -4.537  26.362  1.00  0.73           C  
ATOM    715  H   THR A  47      -2.555  -3.439  29.379  1.00  0.73           H  
ATOM    716  HA  THR A  47       0.227  -3.103  28.722  1.00  0.73           H  
ATOM    717  HB  THR A  47      -2.048  -4.349  27.116  1.00  0.73           H  
ATOM    718  HG1 THR A  47      -1.330  -6.272  27.978  1.00  0.73           H  
ATOM    719 1HG2 THR A  47      -0.311  -5.462  25.833  1.00  0.73           H  
ATOM    720 2HG2 THR A  47      -0.189  -3.693  25.681  1.00  0.73           H  
ATOM    721 3HG2 THR A  47       0.939  -4.570  26.727  1.00  0.73           H  
ATOM    722  N   LEU A  48      -1.986  -1.527  26.881  1.00  0.71           N  
ATOM    723  CA  LEU A  48      -2.141  -0.436  25.951  1.00  0.71           C  
ATOM    724  C   LEU A  48      -1.534   0.847  26.466  1.00  0.71           C  
ATOM    725  O   LEU A  48      -0.730   1.477  25.779  1.00  0.71           O  
ATOM    726  CB  LEU A  48      -3.622  -0.228  25.682  1.00  0.71           C  
ATOM    727  CG  LEU A  48      -3.990   0.984  24.858  1.00  0.71           C  
ATOM    728  CD1 LEU A  48      -3.383   0.899  23.556  1.00  0.71           C  
ATOM    729  CD2 LEU A  48      -5.435   1.012  24.697  1.00  0.71           C  
ATOM    730  H   LEU A  48      -2.812  -2.028  27.205  1.00  0.71           H  
ATOM    731  HA  LEU A  48      -1.640  -0.700  25.030  1.00  0.71           H  
ATOM    732 1HB  LEU A  48      -4.000  -1.108  25.167  1.00  0.71           H  
ATOM    733 2HB  LEU A  48      -4.140  -0.150  26.631  1.00  0.71           H  
ATOM    734  HG  LEU A  48      -3.646   1.892  25.358  1.00  0.71           H  
ATOM    735 1HD1 LEU A  48      -3.661   1.767  22.957  1.00  0.71           H  
ATOM    736 2HD1 LEU A  48      -2.302   0.859  23.658  1.00  0.71           H  
ATOM    737 3HD1 LEU A  48      -3.753  -0.011  23.096  1.00  0.71           H  
ATOM    738 1HD2 LEU A  48      -5.695   1.865  24.107  1.00  0.71           H  
ATOM    739 2HD2 LEU A  48      -5.730   0.114  24.186  1.00  0.71           H  
ATOM    740 3HD2 LEU A  48      -5.922   1.065  25.669  1.00  0.71           H  
ATOM    741  N   ARG A  49      -1.884   1.229  27.686  1.00  0.71           N  
ATOM    742  CA  ARG A  49      -1.364   2.466  28.240  1.00  0.71           C  
ATOM    743  C   ARG A  49       0.160   2.427  28.419  1.00  0.71           C  
ATOM    744  O   ARG A  49       0.845   3.425  28.185  1.00  0.71           O  
ATOM    745  CB  ARG A  49      -2.039   2.738  29.571  1.00  0.71           C  
ATOM    746  CG  ARG A  49      -3.514   3.144  29.478  1.00  0.71           C  
ATOM    747  CD  ARG A  49      -4.114   3.290  30.829  1.00  0.71           C  
ATOM    748  NE  ARG A  49      -5.486   3.766  30.779  1.00  0.71           N  
ATOM    749  CZ  ARG A  49      -6.326   3.776  31.831  1.00  0.71           C  
ATOM    750  NH1 ARG A  49      -5.926   3.321  32.996  1.00  0.71           N  
ATOM    751  NH2 ARG A  49      -7.556   4.240  31.693  1.00  0.71           N  
ATOM    752  H   ARG A  49      -2.539   0.662  28.228  1.00  0.71           H  
ATOM    753  HA  ARG A  49      -1.610   3.274  27.552  1.00  0.71           H  
ATOM    754 1HB  ARG A  49      -1.990   1.832  30.181  1.00  0.71           H  
ATOM    755 2HB  ARG A  49      -1.502   3.522  30.101  1.00  0.71           H  
ATOM    756 1HG  ARG A  49      -3.607   4.091  28.946  1.00  0.71           H  
ATOM    757 2HG  ARG A  49      -4.066   2.366  28.941  1.00  0.71           H  
ATOM    758 1HD  ARG A  49      -4.112   2.316  31.323  1.00  0.71           H  
ATOM    759 2HD  ARG A  49      -3.529   3.996  31.415  1.00  0.71           H  
ATOM    760  HE  ARG A  49      -5.829   4.119  29.897  1.00  0.71           H  
ATOM    761 1HH1 ARG A  49      -4.988   2.963  33.101  1.00  0.71           H  
ATOM    762 2HH1 ARG A  49      -6.558   3.325  33.784  1.00  0.71           H  
ATOM    763 1HH2 ARG A  49      -7.868   4.591  30.798  1.00  0.71           H  
ATOM    764 2HH2 ARG A  49      -8.185   4.243  32.483  1.00  0.71           H  
ATOM    765  N   ARG A  50       0.684   1.266  28.832  1.00  0.73           N  
ATOM    766  CA  ARG A  50       2.115   1.054  29.037  1.00  0.73           C  
ATOM    767  C   ARG A  50       2.919   1.153  27.749  1.00  0.73           C  
ATOM    768  O   ARG A  50       3.906   1.889  27.666  1.00  0.73           O  
ATOM    769  CB  ARG A  50       2.366  -0.332  29.625  1.00  0.73           C  
ATOM    770  CG  ARG A  50       3.828  -0.674  29.921  1.00  0.73           C  
ATOM    771  CD  ARG A  50       4.012  -2.130  30.276  1.00  0.73           C  
ATOM    772  NE  ARG A  50       3.785  -3.012  29.120  1.00  0.73           N  
ATOM    773  CZ  ARG A  50       3.536  -4.337  29.173  1.00  0.73           C  
ATOM    774  NH1 ARG A  50       3.473  -4.961  30.339  1.00  0.73           N  
ATOM    775  NH2 ARG A  50       3.356  -5.011  28.041  1.00  0.73           N  
ATOM    776  H   ARG A  50       0.068   0.479  29.034  1.00  0.73           H  
ATOM    777  HA  ARG A  50       2.475   1.809  29.732  1.00  0.73           H  
ATOM    778 1HB  ARG A  50       1.805  -0.441  30.548  1.00  0.73           H  
ATOM    779 2HB  ARG A  50       1.995  -1.087  28.930  1.00  0.73           H  
ATOM    780 1HG  ARG A  50       4.422  -0.477  29.024  1.00  0.73           H  
ATOM    781 2HG  ARG A  50       4.191  -0.063  30.744  1.00  0.73           H  
ATOM    782 1HD  ARG A  50       5.028  -2.290  30.632  1.00  0.73           H  
ATOM    783 2HD  ARG A  50       3.304  -2.404  31.055  1.00  0.73           H  
ATOM    784  HE  ARG A  50       3.845  -2.588  28.179  1.00  0.73           H  
ATOM    785 1HH1 ARG A  50       3.611  -4.444  31.195  1.00  0.73           H  
ATOM    786 2HH1 ARG A  50       3.285  -5.953  30.372  1.00  0.73           H  
ATOM    787 1HH2 ARG A  50       3.391  -4.503  27.125  1.00  0.73           H  
ATOM    788 2HH2 ARG A  50       3.169  -5.997  28.061  1.00  0.73           H  
ATOM    789  N   ASP A  51       2.506   0.376  26.750  1.00  0.75           N  
ATOM    790  CA  ASP A  51       3.229   0.273  25.496  1.00  0.75           C  
ATOM    791  C   ASP A  51       3.008   1.457  24.577  1.00  0.75           C  
ATOM    792  O   ASP A  51       3.920   1.839  23.839  1.00  0.75           O  
ATOM    793  CB  ASP A  51       2.874  -1.036  24.806  1.00  0.75           C  
ATOM    794  CG  ASP A  51       3.379  -2.197  25.658  1.00  0.75           C  
ATOM    795  OD1 ASP A  51       4.145  -1.922  26.553  1.00  0.75           O  
ATOM    796  OD2 ASP A  51       3.036  -3.332  25.434  1.00  0.75           O  
ATOM    797  H   ASP A  51       1.663  -0.183  26.870  1.00  0.75           H  
ATOM    798  HA  ASP A  51       4.291   0.239  25.730  1.00  0.75           H  
ATOM    799 1HB  ASP A  51       1.789  -1.111  24.695  1.00  0.75           H  
ATOM    800 2HB  ASP A  51       3.325  -1.073  23.816  1.00  0.75           H  
ATOM    801  N   TYR A  52       1.820   2.067  24.627  1.00  0.77           N  
ATOM    802  CA  TYR A  52       1.543   3.197  23.760  1.00  0.77           C  
ATOM    803  C   TYR A  52       0.992   4.424  24.499  1.00  0.77           C  
ATOM    804  O   TYR A  52      -0.198   4.744  24.378  1.00  0.77           O  
ATOM    805  CB  TYR A  52       0.600   2.756  22.651  1.00  0.77           C  
ATOM    806  CG  TYR A  52       1.182   1.610  21.915  1.00  0.77           C  
ATOM    807  CD1 TYR A  52       0.716   0.340  22.128  1.00  0.77           C  
ATOM    808  CD2 TYR A  52       2.247   1.826  21.077  1.00  0.77           C  
ATOM    809  CE1 TYR A  52       1.313  -0.721  21.484  1.00  0.77           C  
ATOM    810  CE2 TYR A  52       2.847   0.771  20.442  1.00  0.77           C  
ATOM    811  CZ  TYR A  52       2.389  -0.492  20.637  1.00  0.77           C  
ATOM    812  OH  TYR A  52       3.009  -1.537  19.999  1.00  0.77           O  
ATOM    813  H   TYR A  52       1.077   1.740  25.244  1.00  0.77           H  
ATOM    814  HA  TYR A  52       2.475   3.499  23.287  1.00  0.77           H  
ATOM    815 1HB  TYR A  52      -0.368   2.464  23.065  1.00  0.77           H  
ATOM    816 2HB  TYR A  52       0.450   3.569  21.952  1.00  0.77           H  
ATOM    817  HD1 TYR A  52      -0.112   0.180  22.811  1.00  0.77           H  
ATOM    818  HD2 TYR A  52       2.625   2.837  20.928  1.00  0.77           H  
ATOM    819  HE1 TYR A  52       0.955  -1.725  21.653  1.00  0.77           H  
ATOM    820  HE2 TYR A  52       3.698   0.944  19.782  1.00  0.77           H  
ATOM    821  HH  TYR A  52       3.746  -1.196  19.479  1.00  0.77           H  
ATOM    822  N   PRO A  53       1.831   5.136  25.269  1.00  0.79           N  
ATOM    823  CA  PRO A  53       1.472   6.314  25.998  1.00  0.79           C  
ATOM    824  C   PRO A  53       0.948   7.312  25.000  1.00  0.79           C  
ATOM    825  O   PRO A  53       1.323   7.280  23.829  1.00  0.79           O  
ATOM    826  CB  PRO A  53       2.789   6.772  26.622  1.00  0.79           C  
ATOM    827  CG  PRO A  53       3.623   5.532  26.693  1.00  0.79           C  
ATOM    828  CD  PRO A  53       3.243   4.737  25.476  1.00  0.79           C  
ATOM    829  HA  PRO A  53       0.716   6.058  26.760  1.00  0.79           H  
ATOM    830 1HB  PRO A  53       3.242   7.558  26.001  1.00  0.79           H  
ATOM    831 2HB  PRO A  53       2.599   7.211  27.610  1.00  0.79           H  
ATOM    832 1HG  PRO A  53       4.692   5.781  26.724  1.00  0.79           H  
ATOM    833 2HG  PRO A  53       3.398   4.971  27.621  1.00  0.79           H  
ATOM    834 1HD  PRO A  53       3.870   4.976  24.608  1.00  0.79           H  
ATOM    835 2HD  PRO A  53       3.341   3.726  25.799  1.00  0.79           H  
ATOM    836  N   GLN A  54       0.082   8.183  25.469  1.00  0.78           N  
ATOM    837  CA  GLN A  54      -0.577   9.231  24.692  1.00  0.78           C  
ATOM    838  C   GLN A  54      -1.633   8.731  23.698  1.00  0.78           C  
ATOM    839  O   GLN A  54      -2.245   9.548  23.009  1.00  0.78           O  
ATOM    840  CB  GLN A  54       0.451  10.076  23.913  1.00  0.78           C  
ATOM    841  CG  GLN A  54       1.544  10.739  24.767  1.00  0.78           C  
ATOM    842  CD  GLN A  54       0.993  11.760  25.749  1.00  0.78           C  
ATOM    843  OE1 GLN A  54       0.382  12.756  25.350  1.00  0.78           O  
ATOM    844  NE2 GLN A  54       1.213  11.524  27.038  1.00  0.78           N  
ATOM    845  H   GLN A  54      -0.156   8.118  26.449  1.00  0.78           H  
ATOM    846  HA  GLN A  54      -1.088   9.888  25.395  1.00  0.78           H  
ATOM    847 1HB  GLN A  54       0.918   9.496  23.125  1.00  0.78           H  
ATOM    848 2HB  GLN A  54      -0.081  10.886  23.417  1.00  0.78           H  
ATOM    849 1HG  GLN A  54       2.076   9.976  25.328  1.00  0.78           H  
ATOM    850 2HG  GLN A  54       2.236  11.253  24.099  1.00  0.78           H  
ATOM    851 1HE2 GLN A  54       0.875  12.167  27.728  1.00  0.78           H  
ATOM    852 2HE2 GLN A  54       1.717  10.711  27.321  1.00  0.78           H  
ATOM    853  N   VAL A  55      -1.956   7.435  23.701  1.00  0.76           N  
ATOM    854  CA  VAL A  55      -3.122   7.007  22.933  1.00  0.76           C  
ATOM    855  C   VAL A  55      -4.332   7.268  23.813  1.00  0.76           C  
ATOM    856  O   VAL A  55      -4.404   6.779  24.938  1.00  0.76           O  
ATOM    857  CB  VAL A  55      -3.035   5.506  22.555  1.00  0.76           C  
ATOM    858  CG1 VAL A  55      -4.294   5.037  21.861  1.00  0.76           C  
ATOM    859  CG2 VAL A  55      -1.869   5.296  21.608  1.00  0.76           C  
ATOM    860  H   VAL A  55      -1.400   6.743  24.208  1.00  0.76           H  
ATOM    861  HA  VAL A  55      -3.202   7.599  22.020  1.00  0.76           H  
ATOM    862  HB  VAL A  55      -2.896   4.916  23.465  1.00  0.76           H  
ATOM    863 1HG1 VAL A  55      -4.185   3.989  21.618  1.00  0.76           H  
ATOM    864 2HG1 VAL A  55      -5.156   5.173  22.517  1.00  0.76           H  
ATOM    865 3HG1 VAL A  55      -4.429   5.608  20.953  1.00  0.76           H  
ATOM    866 1HG2 VAL A  55      -1.803   4.242  21.349  1.00  0.76           H  
ATOM    867 2HG2 VAL A  55      -2.031   5.885  20.703  1.00  0.76           H  
ATOM    868 3HG2 VAL A  55      -0.946   5.617  22.091  1.00  0.76           H  
ATOM    869  N   GLU A  56      -5.268   8.079  23.351  1.00  0.73           N  
ATOM    870  CA  GLU A  56      -6.439   8.341  24.180  1.00  0.73           C  
ATOM    871  C   GLU A  56      -7.226   7.052  24.325  1.00  0.73           C  
ATOM    872  O   GLU A  56      -7.461   6.389  23.312  1.00  0.73           O  
ATOM    873  CB  GLU A  56      -7.319   9.436  23.575  1.00  0.73           C  
ATOM    874  CG  GLU A  56      -8.523   9.813  24.437  1.00  0.73           C  
ATOM    875  CD  GLU A  56      -9.384  10.915  23.862  1.00  0.73           C  
ATOM    876  OE1 GLU A  56      -9.138  11.354  22.767  1.00  0.73           O  
ATOM    877  OE2 GLU A  56     -10.296  11.325  24.550  1.00  0.73           O  
ATOM    878  H   GLU A  56      -5.170   8.494  22.432  1.00  0.73           H  
ATOM    879  HA  GLU A  56      -6.109   8.658  25.170  1.00  0.73           H  
ATOM    880 1HB  GLU A  56      -6.724  10.335  23.415  1.00  0.73           H  
ATOM    881 2HB  GLU A  56      -7.687   9.114  22.610  1.00  0.73           H  
ATOM    882 1HG  GLU A  56      -9.148   8.929  24.561  1.00  0.73           H  
ATOM    883 2HG  GLU A  56      -8.171  10.112  25.423  1.00  0.73           H  
ATOM    884  N   VAL A  57      -7.650   6.702  25.542  1.00  0.70           N  
ATOM    885  CA  VAL A  57      -8.444   5.489  25.681  1.00  0.70           C  
ATOM    886  C   VAL A  57      -9.772   5.789  26.379  1.00  0.70           C  
ATOM    887  O   VAL A  57      -9.786   6.367  27.470  1.00  0.70           O  
ATOM    888  CB  VAL A  57      -7.701   4.397  26.479  1.00  0.70           C  
ATOM    889  CG1 VAL A  57      -8.593   3.158  26.522  1.00  0.70           C  
ATOM    890  CG2 VAL A  57      -6.357   4.115  25.856  1.00  0.70           C  
ATOM    891  H   VAL A  57      -7.424   7.271  26.345  1.00  0.70           H  
ATOM    892  HA  VAL A  57      -8.644   5.097  24.694  1.00  0.70           H  
ATOM    893  HB  VAL A  57      -7.553   4.725  27.504  1.00  0.70           H  
ATOM    894 1HG1 VAL A  57      -8.109   2.397  27.062  1.00  0.70           H  
ATOM    895 2HG1 VAL A  57      -9.541   3.393  26.998  1.00  0.70           H  
ATOM    896 3HG1 VAL A  57      -8.774   2.813  25.503  1.00  0.70           H  
ATOM    897 1HG2 VAL A  57      -5.848   3.343  26.427  1.00  0.70           H  
ATOM    898 2HG2 VAL A  57      -6.493   3.801  24.843  1.00  0.70           H  
ATOM    899 3HG2 VAL A  57      -5.761   5.010  25.868  1.00  0.70           H  
ATOM    900  N   ARG A  58     -10.884   5.393  25.758  1.00  0.68           N  
ATOM    901  CA  ARG A  58     -12.198   5.620  26.353  1.00  0.68           C  
ATOM    902  C   ARG A  58     -12.991   4.330  26.541  1.00  0.68           C  
ATOM    903  O   ARG A  58     -13.431   3.707  25.570  1.00  0.68           O  
ATOM    904  CB  ARG A  58     -13.025   6.579  25.514  1.00  0.68           C  
ATOM    905  CG  ARG A  58     -12.455   7.983  25.358  1.00  0.68           C  
ATOM    906  CD  ARG A  58     -13.464   8.921  24.779  1.00  0.68           C  
ATOM    907  NE  ARG A  58     -12.921  10.254  24.575  1.00  0.68           N  
ATOM    908  CZ  ARG A  58     -13.639  11.360  24.310  1.00  0.68           C  
ATOM    909  NH1 ARG A  58     -14.956  11.318  24.248  1.00  0.68           N  
ATOM    910  NH2 ARG A  58     -12.985  12.484  24.116  1.00  0.68           N  
ATOM    911  H   ARG A  58     -10.795   4.934  24.853  1.00  0.68           H  
ATOM    912  HA  ARG A  58     -12.056   6.070  27.335  1.00  0.68           H  
ATOM    913 1HB  ARG A  58     -13.144   6.164  24.511  1.00  0.68           H  
ATOM    914 2HB  ARG A  58     -14.019   6.672  25.950  1.00  0.68           H  
ATOM    915 1HG  ARG A  58     -12.136   8.364  26.329  1.00  0.68           H  
ATOM    916 2HG  ARG A  58     -11.596   7.956  24.681  1.00  0.68           H  
ATOM    917 1HD  ARG A  58     -13.801   8.539  23.821  1.00  0.68           H  
ATOM    918 2HD  ARG A  58     -14.314   9.001  25.453  1.00  0.68           H  
ATOM    919  HE  ARG A  58     -11.902  10.381  24.607  1.00  0.68           H  
ATOM    920 1HH1 ARG A  58     -15.440  10.444  24.405  1.00  0.68           H  
ATOM    921 2HH1 ARG A  58     -15.495  12.156  24.047  1.00  0.68           H  
ATOM    922 1HH2 ARG A  58     -11.954  12.454  24.174  1.00  0.68           H  
ATOM    923 2HH2 ARG A  58     -13.477  13.338  23.916  1.00  0.68           H  
ATOM    924  N   CYS A  59     -13.201   3.957  27.799  1.00  0.67           N  
ATOM    925  CA  CYS A  59     -13.923   2.730  28.114  1.00  0.67           C  
ATOM    926  C   CYS A  59     -15.379   3.052  28.481  1.00  0.67           C  
ATOM    927  O   CYS A  59     -15.649   4.100  29.074  1.00  0.67           O  
ATOM    928  CB  CYS A  59     -13.240   2.013  29.281  1.00  0.67           C  
ATOM    929  SG  CYS A  59     -11.521   1.519  28.947  1.00  0.67           S  
ATOM    930  H   CYS A  59     -12.831   4.523  28.550  1.00  0.67           H  
ATOM    931  HA  CYS A  59     -13.910   2.078  27.244  1.00  0.67           H  
ATOM    932 1HB  CYS A  59     -13.251   2.652  30.162  1.00  0.67           H  
ATOM    933 2HB  CYS A  59     -13.803   1.119  29.519  1.00  0.67           H  
ATOM    934  HG  CYS A  59     -11.805   0.787  27.875  1.00  0.67           H  
ATOM    935  N   GLY A  60     -16.292   2.126  28.190  1.00  0.68           N  
ATOM    936  CA  GLY A  60     -17.710   2.261  28.523  1.00  0.68           C  
ATOM    937  C   GLY A  60     -18.542   2.460  27.256  1.00  0.68           C  
ATOM    938  O   GLY A  60     -18.021   2.364  26.147  1.00  0.68           O  
ATOM    939  H   GLY A  60     -15.991   1.307  27.666  1.00  0.68           H  
ATOM    940 1HA  GLY A  60     -18.044   1.362  29.043  1.00  0.68           H  
ATOM    941 2HA  GLY A  60     -17.854   3.103  29.197  1.00  0.68           H  
ATOM    942  N   GLU A  61     -19.836   2.742  27.400  1.00  0.69           N  
ATOM    943  CA  GLU A  61     -20.689   2.860  26.216  1.00  0.69           C  
ATOM    944  C   GLU A  61     -20.027   3.809  25.225  1.00  0.69           C  
ATOM    945  O   GLU A  61     -19.597   4.903  25.598  1.00  0.69           O  
ATOM    946  CB  GLU A  61     -22.083   3.366  26.600  1.00  0.69           C  
ATOM    947  CG  GLU A  61     -23.075   3.431  25.439  1.00  0.69           C  
ATOM    948  CD  GLU A  61     -24.463   3.867  25.861  1.00  0.69           C  
ATOM    949  OE1 GLU A  61     -24.648   4.170  27.017  1.00  0.69           O  
ATOM    950  OE2 GLU A  61     -25.339   3.887  25.027  1.00  0.69           O  
ATOM    951  H   GLU A  61     -20.230   2.845  28.323  1.00  0.69           H  
ATOM    952  HA  GLU A  61     -20.782   1.880  25.745  1.00  0.69           H  
ATOM    953 1HB  GLU A  61     -22.507   2.719  27.368  1.00  0.69           H  
ATOM    954 2HB  GLU A  61     -22.000   4.367  27.021  1.00  0.69           H  
ATOM    955 1HG  GLU A  61     -22.697   4.139  24.697  1.00  0.69           H  
ATOM    956 2HG  GLU A  61     -23.131   2.452  24.967  1.00  0.69           H  
ATOM    957  N   LEU A  62     -19.939   3.389  23.966  1.00  0.69           N  
ATOM    958  CA  LEU A  62     -19.235   4.188  22.980  1.00  0.69           C  
ATOM    959  C   LEU A  62     -19.845   5.566  22.791  1.00  0.69           C  
ATOM    960  O   LEU A  62     -21.052   5.716  22.596  1.00  0.69           O  
ATOM    961  CB  LEU A  62     -19.248   3.475  21.634  1.00  0.69           C  
ATOM    962  CG  LEU A  62     -18.512   2.164  21.546  1.00  0.69           C  
ATOM    963  CD1 LEU A  62     -18.752   1.545  20.167  1.00  0.69           C  
ATOM    964  CD2 LEU A  62     -17.035   2.372  21.823  1.00  0.69           C  
ATOM    965  H   LEU A  62     -20.328   2.496  23.710  1.00  0.69           H  
ATOM    966  HA  LEU A  62     -18.205   4.309  23.316  1.00  0.69           H  
ATOM    967 1HB  LEU A  62     -20.276   3.274  21.381  1.00  0.69           H  
ATOM    968 2HB  LEU A  62     -18.831   4.148  20.904  1.00  0.69           H  
ATOM    969  HG  LEU A  62     -18.909   1.505  22.276  1.00  0.69           H  
ATOM    970 1HD1 LEU A  62     -18.255   0.598  20.128  1.00  0.69           H  
ATOM    971 2HD1 LEU A  62     -19.817   1.397  20.011  1.00  0.69           H  
ATOM    972 3HD1 LEU A  62     -18.360   2.197  19.391  1.00  0.69           H  
ATOM    973 1HD2 LEU A  62     -16.526   1.418  21.786  1.00  0.69           H  
ATOM    974 2HD2 LEU A  62     -16.613   3.046  21.078  1.00  0.69           H  
ATOM    975 3HD2 LEU A  62     -16.911   2.801  22.821  1.00  0.69           H  
ATOM    976  N   ASP A  63     -18.971   6.565  22.791  1.00  0.69           N  
ATOM    977  CA  ASP A  63     -19.334   7.962  22.606  1.00  0.69           C  
ATOM    978  C   ASP A  63     -19.361   8.363  21.142  1.00  0.69           C  
ATOM    979  O   ASP A  63     -18.320   8.453  20.488  1.00  0.69           O  
ATOM    980  CB  ASP A  63     -18.385   8.892  23.362  1.00  0.69           C  
ATOM    981  CG  ASP A  63     -18.784  10.408  23.277  1.00  0.69           C  
ATOM    982  OD1 ASP A  63     -19.721  10.747  22.555  1.00  0.69           O  
ATOM    983  OD2 ASP A  63     -18.113  11.196  23.908  1.00  0.69           O  
ATOM    984  H   ASP A  63     -18.005   6.335  22.963  1.00  0.69           H  
ATOM    985  HA  ASP A  63     -20.336   8.106  23.012  1.00  0.69           H  
ATOM    986 1HB  ASP A  63     -18.368   8.601  24.415  1.00  0.69           H  
ATOM    987 2HB  ASP A  63     -17.377   8.770  22.980  1.00  0.69           H  
ATOM    988  N   VAL A  64     -20.541   8.661  20.645  1.00  0.67           N  
ATOM    989  CA  VAL A  64     -20.722   9.043  19.259  1.00  0.67           C  
ATOM    990  C   VAL A  64     -19.868  10.248  18.881  1.00  0.67           C  
ATOM    991  O   VAL A  64     -19.374  10.330  17.756  1.00  0.67           O  
ATOM    992  CB  VAL A  64     -22.194   9.376  19.001  1.00  0.67           C  
ATOM    993  CG1 VAL A  64     -22.369   9.997  17.651  1.00  0.67           C  
ATOM    994  CG2 VAL A  64     -22.963   8.129  19.042  1.00  0.67           C  
ATOM    995  H   VAL A  64     -21.346   8.597  21.254  1.00  0.67           H  
ATOM    996  HA  VAL A  64     -20.436   8.198  18.631  1.00  0.67           H  
ATOM    997  HB  VAL A  64     -22.546  10.077  19.759  1.00  0.67           H  
ATOM    998 1HG1 VAL A  64     -23.423  10.217  17.482  1.00  0.67           H  
ATOM    999 2HG1 VAL A  64     -21.792  10.921  17.595  1.00  0.67           H  
ATOM   1000 3HG1 VAL A  64     -22.021   9.296  16.903  1.00  0.67           H  
ATOM   1001 1HG2 VAL A  64     -24.017   8.330  18.854  1.00  0.67           H  
ATOM   1002 2HG2 VAL A  64     -22.560   7.510  18.263  1.00  0.67           H  
ATOM   1003 3HG2 VAL A  64     -22.847   7.645  20.015  1.00  0.67           H  
ATOM   1004  N   ASP A  65     -19.741  11.224  19.790  1.00  0.66           N  
ATOM   1005  CA  ASP A  65     -18.988  12.431  19.473  1.00  0.66           C  
ATOM   1006  C   ASP A  65     -17.525  12.108  19.199  1.00  0.66           C  
ATOM   1007  O   ASP A  65     -16.863  12.807  18.443  1.00  0.66           O  
ATOM   1008  CB  ASP A  65     -19.057  13.448  20.612  1.00  0.66           C  
ATOM   1009  CG  ASP A  65     -18.598  14.856  20.178  1.00  0.66           C  
ATOM   1010  OD1 ASP A  65     -19.284  15.449  19.380  1.00  0.66           O  
ATOM   1011  OD2 ASP A  65     -17.550  15.315  20.605  1.00  0.66           O  
ATOM   1012  H   ASP A  65     -20.099  11.094  20.743  1.00  0.66           H  
ATOM   1013  HA  ASP A  65     -19.415  12.879  18.578  1.00  0.66           H  
ATOM   1014 1HB  ASP A  65     -20.077  13.500  20.991  1.00  0.66           H  
ATOM   1015 2HB  ASP A  65     -18.426  13.102  21.440  1.00  0.66           H  
ATOM   1016  N   PHE A  66     -17.006  11.074  19.847  1.00  0.65           N  
ATOM   1017  CA  PHE A  66     -15.627  10.652  19.688  1.00  0.65           C  
ATOM   1018  C   PHE A  66     -15.476   9.941  18.361  1.00  0.65           C  
ATOM   1019  O   PHE A  66     -14.625  10.281  17.534  1.00  0.65           O  
ATOM   1020  CB  PHE A  66     -15.273   9.741  20.858  1.00  0.65           C  
ATOM   1021  CG  PHE A  66     -13.973   9.054  20.880  1.00  0.65           C  
ATOM   1022  CD1 PHE A  66     -12.774   9.681  21.171  1.00  0.65           C  
ATOM   1023  CD2 PHE A  66     -13.974   7.706  20.648  1.00  0.65           C  
ATOM   1024  CE1 PHE A  66     -11.613   8.934  21.231  1.00  0.65           C  
ATOM   1025  CE2 PHE A  66     -12.837   6.989  20.699  1.00  0.65           C  
ATOM   1026  CZ  PHE A  66     -11.671   7.576  20.993  1.00  0.65           C  
ATOM   1027  H   PHE A  66     -17.610  10.504  20.436  1.00  0.65           H  
ATOM   1028  HA  PHE A  66     -14.982  11.531  19.696  1.00  0.65           H  
ATOM   1029 1HB  PHE A  66     -15.359  10.313  21.766  1.00  0.65           H  
ATOM   1030 2HB  PHE A  66     -16.021   8.972  20.920  1.00  0.65           H  
ATOM   1031  HD1 PHE A  66     -12.751  10.753  21.368  1.00  0.65           H  
ATOM   1032  HD2 PHE A  66     -14.921   7.213  20.419  1.00  0.65           H  
ATOM   1033  HE1 PHE A  66     -10.661   9.418  21.473  1.00  0.65           H  
ATOM   1034  HE2 PHE A  66     -12.862   5.936  20.500  1.00  0.65           H  
ATOM   1035  HZ  PHE A  66     -10.795   6.963  21.039  1.00  0.65           H  
ATOM   1036  N   LEU A  67     -16.358   8.973  18.139  1.00  0.66           N  
ATOM   1037  CA  LEU A  67     -16.271   8.125  16.968  1.00  0.66           C  
ATOM   1038  C   LEU A  67     -16.427   8.926  15.675  1.00  0.66           C  
ATOM   1039  O   LEU A  67     -15.720   8.706  14.688  1.00  0.66           O  
ATOM   1040  CB  LEU A  67     -17.369   7.079  17.015  1.00  0.66           C  
ATOM   1041  CG  LEU A  67     -17.320   6.043  18.120  1.00  0.66           C  
ATOM   1042  CD1 LEU A  67     -18.544   5.216  17.968  1.00  0.66           C  
ATOM   1043  CD2 LEU A  67     -16.074   5.224  18.049  1.00  0.66           C  
ATOM   1044  H   LEU A  67     -17.076   8.793  18.842  1.00  0.66           H  
ATOM   1045  HA  LEU A  67     -15.318   7.628  16.970  1.00  0.66           H  
ATOM   1046 1HB  LEU A  67     -18.331   7.595  17.089  1.00  0.66           H  
ATOM   1047 2HB  LEU A  67     -17.347   6.540  16.080  1.00  0.66           H  
ATOM   1048  HG  LEU A  67     -17.363   6.539  19.091  1.00  0.66           H  
ATOM   1049 1HD1 LEU A  67     -18.586   4.472  18.733  1.00  0.66           H  
ATOM   1050 2HD1 LEU A  67     -19.408   5.872  18.035  1.00  0.66           H  
ATOM   1051 3HD1 LEU A  67     -18.533   4.736  16.997  1.00  0.66           H  
ATOM   1052 1HD2 LEU A  67     -16.075   4.480  18.847  1.00  0.66           H  
ATOM   1053 2HD2 LEU A  67     -16.049   4.737  17.104  1.00  0.66           H  
ATOM   1054 3HD2 LEU A  67     -15.211   5.870  18.156  1.00  0.66           H  
ATOM   1055  N   CYS A  68     -17.299   9.930  15.711  1.00  0.67           N  
ATOM   1056  CA  CYS A  68     -17.597  10.742  14.545  1.00  0.67           C  
ATOM   1057  C   CYS A  68     -16.514  11.752  14.182  1.00  0.67           C  
ATOM   1058  O   CYS A  68     -16.618  12.416  13.151  1.00  0.67           O  
ATOM   1059  CB  CYS A  68     -18.902  11.479  14.757  1.00  0.67           C  
ATOM   1060  SG  CYS A  68     -20.314  10.377  14.838  1.00  0.67           S  
ATOM   1061  H   CYS A  68     -17.842  10.096  16.560  1.00  0.67           H  
ATOM   1062  HA  CYS A  68     -17.740  10.071  13.707  1.00  0.67           H  
ATOM   1063 1HB  CYS A  68     -18.857  12.048  15.693  1.00  0.67           H  
ATOM   1064 2HB  CYS A  68     -19.062  12.181  13.942  1.00  0.67           H  
ATOM   1065  HG  CYS A  68     -20.078  10.000  16.119  1.00  0.67           H  
ATOM   1066  N   ARG A  69     -15.484  11.897  15.018  1.00  0.68           N  
ATOM   1067  CA  ARG A  69     -14.406  12.825  14.713  1.00  0.68           C  
ATOM   1068  C   ARG A  69     -13.287  12.139  13.951  1.00  0.68           C  
ATOM   1069  O   ARG A  69     -12.325  12.786  13.533  1.00  0.68           O  
ATOM   1070  CB  ARG A  69     -13.861  13.434  15.993  1.00  0.68           C  
ATOM   1071  CG  ARG A  69     -14.809  14.404  16.670  1.00  0.68           C  
ATOM   1072  CD  ARG A  69     -14.320  14.813  18.019  1.00  0.68           C  
ATOM   1073  NE  ARG A  69     -15.259  15.694  18.709  1.00  0.68           N  
ATOM   1074  CZ  ARG A  69     -15.293  17.029  18.625  1.00  0.68           C  
ATOM   1075  NH1 ARG A  69     -14.428  17.694  17.880  1.00  0.68           N  
ATOM   1076  NH2 ARG A  69     -16.217  17.655  19.317  1.00  0.68           N  
ATOM   1077  H   ARG A  69     -15.413  11.334  15.868  1.00  0.68           H  
ATOM   1078  HA  ARG A  69     -14.806  13.627  14.095  1.00  0.68           H  
ATOM   1079 1HB  ARG A  69     -13.649  12.635  16.704  1.00  0.68           H  
ATOM   1080 2HB  ARG A  69     -12.927  13.952  15.789  1.00  0.68           H  
ATOM   1081 1HG  ARG A  69     -14.872  15.304  16.063  1.00  0.68           H  
ATOM   1082 2HG  ARG A  69     -15.790  13.970  16.737  1.00  0.68           H  
ATOM   1083 1HD  ARG A  69     -14.190  13.918  18.630  1.00  0.68           H  
ATOM   1084 2HD  ARG A  69     -13.370  15.331  17.925  1.00  0.68           H  
ATOM   1085  HE  ARG A  69     -15.987  15.271  19.315  1.00  0.68           H  
ATOM   1086 1HH1 ARG A  69     -13.724  17.195  17.357  1.00  0.68           H  
ATOM   1087 2HH1 ARG A  69     -14.473  18.701  17.835  1.00  0.68           H  
ATOM   1088 1HH2 ARG A  69     -16.868  17.069  19.880  1.00  0.68           H  
ATOM   1089 2HH2 ARG A  69     -16.295  18.655  19.297  1.00  0.68           H  
ATOM   1090  N   ALA A  70     -13.397  10.825  13.788  1.00  0.69           N  
ATOM   1091  CA  ALA A  70     -12.365  10.055  13.117  1.00  0.69           C  
ATOM   1092  C   ALA A  70     -12.500  10.116  11.609  1.00  0.69           C  
ATOM   1093  O   ALA A  70     -13.580  10.343  11.073  1.00  0.69           O  
ATOM   1094  CB  ALA A  70     -12.400   8.625  13.587  1.00  0.69           C  
ATOM   1095  H   ALA A  70     -14.219  10.324  14.134  1.00  0.69           H  
ATOM   1096  HA  ALA A  70     -11.402  10.476  13.375  1.00  0.69           H  
ATOM   1097 1HB  ALA A  70     -11.601   8.070  13.111  1.00  0.69           H  
ATOM   1098 2HB  ALA A  70     -12.255   8.624  14.642  1.00  0.69           H  
ATOM   1099 3HB  ALA A  70     -13.359   8.172  13.343  1.00  0.69           H  
ATOM   1100  N   ASP A  71     -11.402   9.849  10.917  1.00  0.70           N  
ATOM   1101  CA  ASP A  71     -11.456   9.701   9.474  1.00  0.70           C  
ATOM   1102  C   ASP A  71     -11.863   8.253   9.218  1.00  0.70           C  
ATOM   1103  O   ASP A  71     -12.646   7.948   8.304  1.00  0.70           O  
ATOM   1104  CB  ASP A  71     -10.065   9.852   8.837  1.00  0.70           C  
ATOM   1105  CG  ASP A  71      -9.327  11.199   8.956  1.00  0.70           C  
ATOM   1106  OD1 ASP A  71      -9.801  12.243   8.530  1.00  0.70           O  
ATOM   1107  OD2 ASP A  71      -8.208  11.145   9.450  1.00  0.70           O  
ATOM   1108  H   ASP A  71     -10.530   9.713  11.410  1.00  0.70           H  
ATOM   1109  HA  ASP A  71     -12.188  10.383   9.043  1.00  0.70           H  
ATOM   1110 1HB  ASP A  71      -9.413   9.088   9.273  1.00  0.70           H  
ATOM   1111 2HB  ASP A  71     -10.146   9.611   7.777  1.00  0.70           H  
ATOM   1112  N   GLU A  72     -11.315   7.372  10.064  1.00  0.70           N  
ATOM   1113  CA  GLU A  72     -11.536   5.936   9.943  1.00  0.70           C  
ATOM   1114  C   GLU A  72     -11.773   5.317  11.311  1.00  0.70           C  
ATOM   1115  O   GLU A  72     -11.183   5.740  12.315  1.00  0.70           O  
ATOM   1116  CB  GLU A  72     -10.334   5.241   9.289  1.00  0.70           C  
ATOM   1117  CG  GLU A  72      -9.964   5.741   7.893  1.00  0.70           C  
ATOM   1118  CD  GLU A  72      -8.767   5.042   7.334  1.00  0.70           C  
ATOM   1119  OE1 GLU A  72      -8.278   4.142   7.975  1.00  0.70           O  
ATOM   1120  OE2 GLU A  72      -8.260   5.470   6.325  1.00  0.70           O  
ATOM   1121  H   GLU A  72     -10.703   7.736  10.797  1.00  0.70           H  
ATOM   1122  HA  GLU A  72     -12.424   5.763   9.335  1.00  0.70           H  
ATOM   1123 1HB  GLU A  72      -9.480   5.319   9.920  1.00  0.70           H  
ATOM   1124 2HB  GLU A  72     -10.559   4.176   9.193  1.00  0.70           H  
ATOM   1125 1HG  GLU A  72     -10.809   5.598   7.225  1.00  0.70           H  
ATOM   1126 2HG  GLU A  72      -9.750   6.804   7.941  1.00  0.70           H  
ATOM   1127  N   LEU A  73     -12.610   4.302  11.330  1.00  0.71           N  
ATOM   1128  CA  LEU A  73     -12.951   3.586  12.538  1.00  0.71           C  
ATOM   1129  C   LEU A  73     -12.818   2.089  12.345  1.00  0.71           C  
ATOM   1130  O   LEU A  73     -13.468   1.497  11.482  1.00  0.71           O  
ATOM   1131  CB  LEU A  73     -14.371   3.993  12.914  1.00  0.71           C  
ATOM   1132  CG  LEU A  73     -15.012   3.368  14.078  1.00  0.71           C  
ATOM   1133  CD1 LEU A  73     -14.244   3.684  15.233  1.00  0.71           C  
ATOM   1134  CD2 LEU A  73     -16.393   3.966  14.252  1.00  0.71           C  
ATOM   1135  H   LEU A  73     -13.051   4.027  10.456  1.00  0.71           H  
ATOM   1136  HA  LEU A  73     -12.270   3.890  13.331  1.00  0.71           H  
ATOM   1137 1HB  LEU A  73     -14.346   5.053  13.129  1.00  0.71           H  
ATOM   1138 2HB  LEU A  73     -15.009   3.840  12.051  1.00  0.71           H  
ATOM   1139  HG  LEU A  73     -15.064   2.283  13.962  1.00  0.71           H  
ATOM   1140 1HD1 LEU A  73     -14.722   3.261  16.059  1.00  0.71           H  
ATOM   1141 2HD1 LEU A  73     -13.242   3.278  15.133  1.00  0.71           H  
ATOM   1142 3HD1 LEU A  73     -14.204   4.761  15.343  1.00  0.71           H  
ATOM   1143 1HD2 LEU A  73     -16.854   3.551  15.122  1.00  0.71           H  
ATOM   1144 2HD2 LEU A  73     -16.300   5.046  14.375  1.00  0.71           H  
ATOM   1145 3HD2 LEU A  73     -16.999   3.758  13.397  1.00  0.71           H  
ATOM   1146  N   TYR A  74     -11.969   1.479  13.144  1.00  0.74           N  
ATOM   1147  CA  TYR A  74     -11.758   0.065  13.028  1.00  0.74           C  
ATOM   1148  C   TYR A  74     -12.553  -0.663  14.080  1.00  0.74           C  
ATOM   1149  O   TYR A  74     -12.566  -0.268  15.250  1.00  0.74           O  
ATOM   1150  CB  TYR A  74     -10.280  -0.254  13.091  1.00  0.74           C  
ATOM   1151  CG  TYR A  74      -9.558   0.211  11.851  1.00  0.74           C  
ATOM   1152  CD1 TYR A  74      -9.112   1.525  11.754  1.00  0.74           C  
ATOM   1153  CD2 TYR A  74      -9.346  -0.681  10.805  1.00  0.74           C  
ATOM   1154  CE1 TYR A  74      -8.474   1.943  10.601  1.00  0.74           C  
ATOM   1155  CE2 TYR A  74      -8.703  -0.262   9.664  1.00  0.74           C  
ATOM   1156  CZ  TYR A  74      -8.273   1.048   9.552  1.00  0.74           C  
ATOM   1157  OH  TYR A  74      -7.649   1.470   8.394  1.00  0.74           O  
ATOM   1158  H   TYR A  74     -11.467   2.009  13.842  1.00  0.74           H  
ATOM   1159  HA  TYR A  74     -12.115  -0.235  12.063  1.00  0.74           H  
ATOM   1160 1HB  TYR A  74      -9.834   0.230  13.960  1.00  0.74           H  
ATOM   1161 2HB  TYR A  74     -10.155  -1.330  13.187  1.00  0.74           H  
ATOM   1162  HD1 TYR A  74      -9.282   2.224  12.578  1.00  0.74           H  
ATOM   1163  HD2 TYR A  74      -9.698  -1.713  10.886  1.00  0.74           H  
ATOM   1164  HE1 TYR A  74      -8.142   2.969  10.507  1.00  0.74           H  
ATOM   1165  HE2 TYR A  74      -8.547  -0.961   8.842  1.00  0.74           H  
ATOM   1166  HH  TYR A  74      -7.783   2.443   8.277  1.00  0.74           H  
ATOM   1167  N   VAL A  75     -13.208  -1.732  13.660  1.00  0.78           N  
ATOM   1168  CA  VAL A  75     -14.049  -2.483  14.576  1.00  0.78           C  
ATOM   1169  C   VAL A  75     -13.580  -3.921  14.750  1.00  0.78           C  
ATOM   1170  O   VAL A  75     -13.520  -4.702  13.796  1.00  0.78           O  
ATOM   1171  CB  VAL A  75     -15.507  -2.442  14.064  1.00  0.78           C  
ATOM   1172  CG1 VAL A  75     -16.405  -3.228  14.986  1.00  0.78           C  
ATOM   1173  CG2 VAL A  75     -15.987  -0.958  13.981  1.00  0.78           C  
ATOM   1174  H   VAL A  75     -13.125  -1.991  12.675  1.00  0.78           H  
ATOM   1175  HA  VAL A  75     -14.019  -1.999  15.553  1.00  0.78           H  
ATOM   1176  HB  VAL A  75     -15.557  -2.905  13.074  1.00  0.78           H  
ATOM   1177 1HG1 VAL A  75     -17.432  -3.204  14.624  1.00  0.78           H  
ATOM   1178 2HG1 VAL A  75     -16.061  -4.259  15.038  1.00  0.78           H  
ATOM   1179 3HG1 VAL A  75     -16.364  -2.791  15.964  1.00  0.78           H  
ATOM   1180 1HG2 VAL A  75     -17.010  -0.928  13.618  1.00  0.78           H  
ATOM   1181 2HG2 VAL A  75     -15.940  -0.503  14.974  1.00  0.78           H  
ATOM   1182 3HG2 VAL A  75     -15.350  -0.396  13.296  1.00  0.78           H  
ATOM   1183  N   SER A  76     -13.249  -4.263  15.987  1.00  0.84           N  
ATOM   1184  CA  SER A  76     -12.777  -5.589  16.336  1.00  0.84           C  
ATOM   1185  C   SER A  76     -13.873  -6.636  16.154  1.00  0.84           C  
ATOM   1186  O   SER A  76     -15.043  -6.341  16.435  1.00  0.84           O  
ATOM   1187  CB  SER A  76     -12.313  -5.628  17.766  1.00  0.84           C  
ATOM   1188  OG  SER A  76     -11.952  -6.936  18.136  1.00  0.84           O  
ATOM   1189  H   SER A  76     -13.302  -3.560  16.731  1.00  0.84           H  
ATOM   1190  HA  SER A  76     -11.923  -5.792  15.704  1.00  0.84           H  
ATOM   1191 1HB  SER A  76     -11.468  -4.950  17.906  1.00  0.84           H  
ATOM   1192 2HB  SER A  76     -13.115  -5.285  18.400  1.00  0.84           H  
ATOM   1193  HG  SER A  76     -12.772  -7.462  18.076  1.00  0.84           H  
ATOM   1194  N   PRO A  77     -13.537  -7.864  15.716  1.00  0.91           N  
ATOM   1195  CA  PRO A  77     -14.461  -8.954  15.584  1.00  0.91           C  
ATOM   1196  C   PRO A  77     -15.229  -9.135  16.864  1.00  0.91           C  
ATOM   1197  O   PRO A  77     -14.660  -9.101  17.957  1.00  0.91           O  
ATOM   1198  CB  PRO A  77     -13.537 -10.132  15.290  1.00  0.91           C  
ATOM   1199  CG  PRO A  77     -12.375  -9.500  14.577  1.00  0.91           C  
ATOM   1200  CD  PRO A  77     -12.167  -8.180  15.249  1.00  0.91           C  
ATOM   1201  HA  PRO A  77     -15.112  -8.785  14.752  1.00  0.91           H  
ATOM   1202 1HB  PRO A  77     -13.250 -10.634  16.228  1.00  0.91           H  
ATOM   1203 2HB  PRO A  77     -14.063 -10.877  14.671  1.00  0.91           H  
ATOM   1204 1HG  PRO A  77     -11.484 -10.151  14.623  1.00  0.91           H  
ATOM   1205 2HG  PRO A  77     -12.605  -9.366  13.525  1.00  0.91           H  
ATOM   1206 1HD  PRO A  77     -11.469  -8.268  16.073  1.00  0.91           H  
ATOM   1207 2HD  PRO A  77     -11.826  -7.489  14.463  1.00  0.91           H  
ATOM   1208  N   GLY A  78     -16.525  -9.335  16.713  1.00  1.00           N  
ATOM   1209  CA  GLY A  78     -17.446  -9.524  17.816  1.00  1.00           C  
ATOM   1210  C   GLY A  78     -18.248  -8.269  18.208  1.00  1.00           C  
ATOM   1211  O   GLY A  78     -19.320  -8.400  18.818  1.00  1.00           O  
ATOM   1212  H   GLY A  78     -16.901  -9.341  15.773  1.00  1.00           H  
ATOM   1213 1HA  GLY A  78     -18.135 -10.323  17.552  1.00  1.00           H  
ATOM   1214 2HA  GLY A  78     -16.889  -9.875  18.683  1.00  1.00           H  
ATOM   1215  N   LEU A  79     -17.802  -7.068  17.821  1.00  1.07           N  
ATOM   1216  CA  LEU A  79     -18.589  -5.879  18.183  1.00  1.07           C  
ATOM   1217  C   LEU A  79     -19.601  -5.532  17.114  1.00  1.07           C  
ATOM   1218  O   LEU A  79     -19.257  -4.999  16.068  1.00  1.07           O  
ATOM   1219  CB  LEU A  79     -17.697  -4.668  18.416  1.00  1.07           C  
ATOM   1220  CG  LEU A  79     -18.478  -3.378  18.728  1.00  1.07           C  
ATOM   1221  CD1 LEU A  79     -19.310  -3.539  19.982  1.00  1.07           C  
ATOM   1222  CD2 LEU A  79     -17.535  -2.286  18.923  1.00  1.07           C  
ATOM   1223  H   LEU A  79     -16.917  -6.970  17.310  1.00  1.07           H  
ATOM   1224  HA  LEU A  79     -19.125  -6.088  19.106  1.00  1.07           H  
ATOM   1225 1HB  LEU A  79     -17.031  -4.875  19.250  1.00  1.07           H  
ATOM   1226 2HB  LEU A  79     -17.092  -4.509  17.528  1.00  1.07           H  
ATOM   1227  HG  LEU A  79     -19.150  -3.155  17.896  1.00  1.07           H  
ATOM   1228 1HD1 LEU A  79     -19.854  -2.611  20.175  1.00  1.07           H  
ATOM   1229 2HD1 LEU A  79     -20.021  -4.351  19.847  1.00  1.07           H  
ATOM   1230 3HD1 LEU A  79     -18.660  -3.762  20.828  1.00  1.07           H  
ATOM   1231 1HD2 LEU A  79     -18.088  -1.386  19.130  1.00  1.07           H  
ATOM   1232 2HD2 LEU A  79     -16.898  -2.541  19.767  1.00  1.07           H  
ATOM   1233 3HD2 LEU A  79     -16.933  -2.146  18.039  1.00  1.07           H  
ATOM   1234  N   ALA A  80     -20.874  -5.768  17.399  1.00  1.10           N  
ATOM   1235  CA  ALA A  80     -21.897  -5.590  16.377  1.00  1.10           C  
ATOM   1236  C   ALA A  80     -21.842  -4.219  15.748  1.00  1.10           C  
ATOM   1237  O   ALA A  80     -21.918  -3.203  16.441  1.00  1.10           O  
ATOM   1238  CB  ALA A  80     -23.277  -5.791  16.973  1.00  1.10           C  
ATOM   1239  H   ALA A  80     -21.115  -6.148  18.306  1.00  1.10           H  
ATOM   1240  HA  ALA A  80     -21.732  -6.331  15.598  1.00  1.10           H  
ATOM   1241 1HB  ALA A  80     -24.030  -5.682  16.196  1.00  1.10           H  
ATOM   1242 2HB  ALA A  80     -23.347  -6.789  17.406  1.00  1.10           H  
ATOM   1243 3HB  ALA A  80     -23.449  -5.046  17.751  1.00  1.10           H  
ATOM   1244  N   LEU A  81     -21.896  -4.198  14.411  1.00  1.08           N  
ATOM   1245  CA  LEU A  81     -21.888  -2.962  13.634  1.00  1.08           C  
ATOM   1246  C   LEU A  81     -23.223  -2.255  13.744  1.00  1.08           C  
ATOM   1247  O   LEU A  81     -23.379  -1.124  13.290  1.00  1.08           O  
ATOM   1248  CB  LEU A  81     -21.590  -3.269  12.165  1.00  1.08           C  
ATOM   1249  CG  LEU A  81     -20.123  -3.370  11.824  1.00  1.08           C  
ATOM   1250  CD1 LEU A  81     -19.455  -2.027  11.976  1.00  1.08           C  
ATOM   1251  CD2 LEU A  81     -19.510  -4.349  12.756  1.00  1.08           C  
ATOM   1252  H   LEU A  81     -21.868  -5.076  13.907  1.00  1.08           H  
ATOM   1253  HA  LEU A  81     -21.111  -2.308  14.025  1.00  1.08           H  
ATOM   1254 1HB  LEU A  81     -22.060  -4.221  11.897  1.00  1.08           H  
ATOM   1255 2HB  LEU A  81     -22.027  -2.487  11.545  1.00  1.08           H  
ATOM   1256  HG  LEU A  81     -20.003  -3.707  10.792  1.00  1.08           H  
ATOM   1257 1HD1 LEU A  81     -18.395  -2.118  11.741  1.00  1.08           H  
ATOM   1258 2HD1 LEU A  81     -19.919  -1.313  11.297  1.00  1.08           H  
ATOM   1259 3HD1 LEU A  81     -19.572  -1.685  12.992  1.00  1.08           H  
ATOM   1260 1HD2 LEU A  81     -18.459  -4.445  12.550  1.00  1.08           H  
ATOM   1261 2HD2 LEU A  81     -19.638  -4.004  13.775  1.00  1.08           H  
ATOM   1262 3HD2 LEU A  81     -19.998  -5.317  12.632  1.00  1.08           H  
ATOM   1263  N   ALA A  82     -24.185  -2.950  14.350  1.00  1.02           N  
ATOM   1264  CA  ALA A  82     -25.524  -2.464  14.603  1.00  1.02           C  
ATOM   1265  C   ALA A  82     -25.549  -1.546  15.820  1.00  1.02           C  
ATOM   1266  O   ALA A  82     -26.550  -0.872  16.064  1.00  1.02           O  
ATOM   1267  CB  ALA A  82     -26.464  -3.632  14.819  1.00  1.02           C  
ATOM   1268  H   ALA A  82     -23.953  -3.876  14.667  1.00  1.02           H  
ATOM   1269  HA  ALA A  82     -25.851  -1.891  13.736  1.00  1.02           H  
ATOM   1270 1HB  ALA A  82     -27.473  -3.258  14.989  1.00  1.02           H  
ATOM   1271 2HB  ALA A  82     -26.459  -4.274  13.939  1.00  1.02           H  
ATOM   1272 3HB  ALA A  82     -26.137  -4.202  15.688  1.00  1.02           H  
ATOM   1273  N   THR A  83     -24.450  -1.503  16.581  1.00  0.95           N  
ATOM   1274  CA  THR A  83     -24.397  -0.636  17.743  1.00  0.95           C  
ATOM   1275  C   THR A  83     -24.686   0.779  17.238  1.00  0.95           C  
ATOM   1276  O   THR A  83     -23.963   1.257  16.361  1.00  0.95           O  
ATOM   1277  CB  THR A  83     -22.999  -0.687  18.394  1.00  0.95           C  
ATOM   1278  OG1 THR A  83     -22.694  -2.029  18.767  1.00  0.95           O  
ATOM   1279  CG2 THR A  83     -22.910   0.212  19.606  1.00  0.95           C  
ATOM   1280  H   THR A  83     -23.635  -2.079  16.364  1.00  0.95           H  
ATOM   1281  HA  THR A  83     -25.126  -0.977  18.465  1.00  0.95           H  
ATOM   1282  HB  THR A  83     -22.264  -0.361  17.666  1.00  0.95           H  
ATOM   1283  HG1 THR A  83     -22.427  -2.527  17.960  1.00  0.95           H  
ATOM   1284 1HG2 THR A  83     -21.909   0.151  20.025  1.00  0.95           H  
ATOM   1285 2HG2 THR A  83     -23.117   1.226  19.318  1.00  0.95           H  
ATOM   1286 3HG2 THR A  83     -23.636  -0.109  20.350  1.00  0.95           H  
ATOM   1287  N   PRO A  84     -25.680   1.511  17.783  1.00  0.87           N  
ATOM   1288  CA  PRO A  84     -26.044   2.852  17.363  1.00  0.87           C  
ATOM   1289  C   PRO A  84     -24.847   3.782  17.246  1.00  0.87           C  
ATOM   1290  O   PRO A  84     -24.786   4.629  16.359  1.00  0.87           O  
ATOM   1291  CB  PRO A  84     -26.978   3.295  18.495  1.00  0.87           C  
ATOM   1292  CG  PRO A  84     -27.621   2.011  18.960  1.00  0.87           C  
ATOM   1293  CD  PRO A  84     -26.523   0.971  18.874  1.00  0.87           C  
ATOM   1294  HA  PRO A  84     -26.593   2.790  16.413  1.00  0.87           H  
ATOM   1295 1HB  PRO A  84     -26.401   3.799  19.286  1.00  0.87           H  
ATOM   1296 2HB  PRO A  84     -27.707   4.025  18.117  1.00  0.87           H  
ATOM   1297 1HG  PRO A  84     -28.019   2.130  19.979  1.00  0.87           H  
ATOM   1298 2HG  PRO A  84     -28.477   1.767  18.312  1.00  0.87           H  
ATOM   1299 1HD  PRO A  84     -25.965   0.895  19.818  1.00  0.87           H  
ATOM   1300 2HD  PRO A  84     -26.998   0.025  18.575  1.00  0.87           H  
ATOM   1301  N   ALA A  85     -23.865   3.614  18.121  1.00  0.79           N  
ATOM   1302  CA  ALA A  85     -22.693   4.468  18.073  1.00  0.79           C  
ATOM   1303  C   ALA A  85     -21.905   4.315  16.767  1.00  0.79           C  
ATOM   1304  O   ALA A  85     -21.351   5.288  16.236  1.00  0.79           O  
ATOM   1305  CB  ALA A  85     -21.815   4.180  19.258  1.00  0.79           C  
ATOM   1306  H   ALA A  85     -23.936   2.909  18.836  1.00  0.79           H  
ATOM   1307  HA  ALA A  85     -23.047   5.480  18.131  1.00  0.79           H  
ATOM   1308 1HB  ALA A  85     -20.979   4.848  19.267  1.00  0.79           H  
ATOM   1309 2HB  ALA A  85     -22.384   4.323  20.179  1.00  0.79           H  
ATOM   1310 3HB  ALA A  85     -21.462   3.155  19.202  1.00  0.79           H  
ATOM   1311  N   LEU A  86     -21.859   3.090  16.244  1.00  0.73           N  
ATOM   1312  CA  LEU A  86     -21.099   2.808  15.042  1.00  0.73           C  
ATOM   1313  C   LEU A  86     -21.951   3.225  13.855  1.00  0.73           C  
ATOM   1314  O   LEU A  86     -21.436   3.718  12.845  1.00  0.73           O  
ATOM   1315  CB  LEU A  86     -20.730   1.316  14.981  1.00  0.73           C  
ATOM   1316  CG  LEU A  86     -19.776   0.799  16.127  1.00  0.73           C  
ATOM   1317  CD1 LEU A  86     -19.560  -0.692  15.987  1.00  0.73           C  
ATOM   1318  CD2 LEU A  86     -18.459   1.522  16.068  1.00  0.73           C  
ATOM   1319  H   LEU A  86     -22.396   2.339  16.663  1.00  0.73           H  
ATOM   1320  HA  LEU A  86     -20.185   3.399  15.048  1.00  0.73           H  
ATOM   1321 1HB  LEU A  86     -21.658   0.732  15.035  1.00  0.73           H  
ATOM   1322 2HB  LEU A  86     -20.260   1.103  14.032  1.00  0.73           H  
ATOM   1323  HG  LEU A  86     -20.246   0.983  17.094  1.00  0.73           H  
ATOM   1324 1HD1 LEU A  86     -18.921  -1.037  16.779  1.00  0.73           H  
ATOM   1325 2HD1 LEU A  86     -20.511  -1.203  16.045  1.00  0.73           H  
ATOM   1326 3HD1 LEU A  86     -19.092  -0.901  15.040  1.00  0.73           H  
ATOM   1327 1HD2 LEU A  86     -17.806   1.167  16.870  1.00  0.73           H  
ATOM   1328 2HD2 LEU A  86     -17.984   1.336  15.103  1.00  0.73           H  
ATOM   1329 3HD2 LEU A  86     -18.641   2.579  16.189  1.00  0.73           H  
ATOM   1330  N   GLN A  87     -23.275   3.085  14.005  1.00  0.70           N  
ATOM   1331  CA  GLN A  87     -24.200   3.487  12.949  1.00  0.70           C  
ATOM   1332  C   GLN A  87     -24.115   4.996  12.728  1.00  0.70           C  
ATOM   1333  O   GLN A  87     -24.134   5.464  11.587  1.00  0.70           O  
ATOM   1334  CB  GLN A  87     -25.637   3.087  13.309  1.00  0.70           C  
ATOM   1335  CG  GLN A  87     -25.915   1.586  13.279  1.00  0.70           C  
ATOM   1336  CD  GLN A  87     -25.959   1.050  11.849  1.00  0.70           C  
ATOM   1337  OE1 GLN A  87     -26.707   1.575  11.013  1.00  0.70           O  
ATOM   1338  NE2 GLN A  87     -25.175   0.032  11.555  1.00  0.70           N  
ATOM   1339  H   GLN A  87     -23.633   2.661  14.862  1.00  0.70           H  
ATOM   1340  HA  GLN A  87     -23.914   2.985  12.026  1.00  0.70           H  
ATOM   1341 1HB  GLN A  87     -25.870   3.455  14.298  1.00  0.70           H  
ATOM   1342 2HB  GLN A  87     -26.326   3.568  12.619  1.00  0.70           H  
ATOM   1343 1HG  GLN A  87     -25.108   1.071  13.815  1.00  0.70           H  
ATOM   1344 2HG  GLN A  87     -26.869   1.378  13.765  1.00  0.70           H  
ATOM   1345 1HE2 GLN A  87     -25.166  -0.348  10.632  1.00  0.70           H  
ATOM   1346 2HE2 GLN A  87     -24.567  -0.361  12.266  1.00  0.70           H  
ATOM   1347  N   GLN A  88     -23.947   5.759  13.814  1.00  0.68           N  
ATOM   1348  CA  GLN A  88     -23.816   7.201  13.680  1.00  0.68           C  
ATOM   1349  C   GLN A  88     -22.465   7.567  13.075  1.00  0.68           C  
ATOM   1350  O   GLN A  88     -22.385   8.456  12.224  1.00  0.68           O  
ATOM   1351  CB  GLN A  88     -24.008   7.893  15.028  1.00  0.68           C  
ATOM   1352  CG  GLN A  88     -25.425   7.847  15.573  1.00  0.68           C  
ATOM   1353  CD  GLN A  88     -26.410   8.582  14.678  1.00  0.68           C  
ATOM   1354  OE1 GLN A  88     -26.154   9.715  14.255  1.00  0.68           O  
ATOM   1355  NE2 GLN A  88     -27.545   7.952  14.387  1.00  0.68           N  
ATOM   1356  H   GLN A  88     -23.966   5.331  14.740  1.00  0.68           H  
ATOM   1357  HA  GLN A  88     -24.595   7.554  13.008  1.00  0.68           H  
ATOM   1358 1HB  GLN A  88     -23.359   7.411  15.765  1.00  0.68           H  
ATOM   1359 2HB  GLN A  88     -23.698   8.934  14.952  1.00  0.68           H  
ATOM   1360 1HG  GLN A  88     -25.741   6.810  15.641  1.00  0.68           H  
ATOM   1361 2HG  GLN A  88     -25.439   8.307  16.560  1.00  0.68           H  
ATOM   1362 1HE2 GLN A  88     -28.229   8.395  13.805  1.00  0.68           H  
ATOM   1363 2HE2 GLN A  88     -27.717   7.037  14.752  1.00  0.68           H  
ATOM   1364  N   ALA A  89     -21.402   6.849  13.452  1.00  0.68           N  
ATOM   1365  CA  ALA A  89     -20.103   7.141  12.861  1.00  0.68           C  
ATOM   1366  C   ALA A  89     -20.169   6.941  11.347  1.00  0.68           C  
ATOM   1367  O   ALA A  89     -19.704   7.788  10.572  1.00  0.68           O  
ATOM   1368  CB  ALA A  89     -19.057   6.250  13.484  1.00  0.68           C  
ATOM   1369  H   ALA A  89     -21.483   6.137  14.180  1.00  0.68           H  
ATOM   1370  HA  ALA A  89     -19.855   8.179  13.053  1.00  0.68           H  
ATOM   1371 1HB  ALA A  89     -18.081   6.477  13.059  1.00  0.68           H  
ATOM   1372 2HB  ALA A  89     -19.042   6.426  14.552  1.00  0.68           H  
ATOM   1373 3HB  ALA A  89     -19.303   5.209  13.294  1.00  0.68           H  
ATOM   1374  N   HIS A  90     -20.854   5.870  10.938  1.00  0.70           N  
ATOM   1375  CA  HIS A  90     -21.075   5.544   9.536  1.00  0.70           C  
ATOM   1376  C   HIS A  90     -21.874   6.649   8.845  1.00  0.70           C  
ATOM   1377  O   HIS A  90     -21.486   7.149   7.785  1.00  0.70           O  
ATOM   1378  CB  HIS A  90     -21.802   4.194   9.420  1.00  0.70           C  
ATOM   1379  CG  HIS A  90     -22.153   3.770   8.027  1.00  0.70           C  
ATOM   1380  ND1 HIS A  90     -21.221   3.304   7.121  1.00  0.70           N  
ATOM   1381  CD2 HIS A  90     -23.347   3.739   7.391  1.00  0.70           C  
ATOM   1382  CE1 HIS A  90     -21.831   3.003   5.983  1.00  0.70           C  
ATOM   1383  NE2 HIS A  90     -23.120   3.256   6.121  1.00  0.70           N  
ATOM   1384  H   HIS A  90     -21.210   5.220  11.639  1.00  0.70           H  
ATOM   1385  HA  HIS A  90     -20.113   5.458   9.028  1.00  0.70           H  
ATOM   1386 1HB  HIS A  90     -21.180   3.419   9.868  1.00  0.70           H  
ATOM   1387 2HB  HIS A  90     -22.717   4.228   9.994  1.00  0.70           H  
ATOM   1388  HD1 HIS A  90     -20.239   3.205   7.272  1.00  0.70           H  
ATOM   1389  HD2 HIS A  90     -24.357   4.009   7.705  1.00  0.70           H  
ATOM   1390  HE1 HIS A  90     -21.266   2.616   5.135  1.00  0.70           H  
ATOM   1391  N   ALA A  91     -22.992   7.050   9.461  1.00  0.72           N  
ATOM   1392  CA  ALA A  91     -23.884   8.072   8.917  1.00  0.72           C  
ATOM   1393  C   ALA A  91     -23.162   9.396   8.685  1.00  0.72           C  
ATOM   1394  O   ALA A  91     -23.474  10.124   7.741  1.00  0.72           O  
ATOM   1395  CB  ALA A  91     -25.053   8.301   9.858  1.00  0.72           C  
ATOM   1396  H   ALA A  91     -23.260   6.598  10.334  1.00  0.72           H  
ATOM   1397  HA  ALA A  91     -24.256   7.714   7.958  1.00  0.72           H  
ATOM   1398 1HB  ALA A  91     -25.727   9.041   9.432  1.00  0.72           H  
ATOM   1399 2HB  ALA A  91     -25.586   7.363  10.010  1.00  0.72           H  
ATOM   1400 3HB  ALA A  91     -24.677   8.662  10.814  1.00  0.72           H  
ATOM   1401  N   ARG A  92     -22.176   9.700   9.527  1.00  0.75           N  
ATOM   1402  CA  ARG A  92     -21.425  10.941   9.413  1.00  0.75           C  
ATOM   1403  C   ARG A  92     -20.252  10.868   8.429  1.00  0.75           C  
ATOM   1404  O   ARG A  92     -19.511  11.843   8.281  1.00  0.75           O  
ATOM   1405  CB  ARG A  92     -20.920  11.387  10.768  1.00  0.75           C  
ATOM   1406  CG  ARG A  92     -22.021  11.746  11.757  1.00  0.75           C  
ATOM   1407  CD  ARG A  92     -22.762  12.962  11.347  1.00  0.75           C  
ATOM   1408  NE  ARG A  92     -23.797  13.314  12.308  1.00  0.75           N  
ATOM   1409  CZ  ARG A  92     -24.654  14.347  12.177  1.00  0.75           C  
ATOM   1410  NH1 ARG A  92     -24.587  15.130  11.123  1.00  0.75           N  
ATOM   1411  NH2 ARG A  92     -25.562  14.572  13.110  1.00  0.75           N  
ATOM   1412  H   ARG A  92     -21.980   9.073  10.311  1.00  0.75           H  
ATOM   1413  HA  ARG A  92     -22.110  11.707   9.053  1.00  0.75           H  
ATOM   1414 1HB  ARG A  92     -20.338  10.575  11.216  1.00  0.75           H  
ATOM   1415 2HB  ARG A  92     -20.261  12.245  10.659  1.00  0.75           H  
ATOM   1416 1HG  ARG A  92     -22.728  10.923  11.837  1.00  0.75           H  
ATOM   1417 2HG  ARG A  92     -21.585  11.943  12.727  1.00  0.75           H  
ATOM   1418 1HD  ARG A  92     -22.072  13.800  11.265  1.00  0.75           H  
ATOM   1419 2HD  ARG A  92     -23.239  12.785  10.382  1.00  0.75           H  
ATOM   1420  HE  ARG A  92     -23.883  12.732  13.134  1.00  0.75           H  
ATOM   1421 1HH1 ARG A  92     -23.893  14.959  10.409  1.00  0.75           H  
ATOM   1422 2HH1 ARG A  92     -25.230  15.903  11.027  1.00  0.75           H  
ATOM   1423 1HH2 ARG A  92     -25.615  13.967  13.920  1.00  0.75           H  
ATOM   1424 2HH2 ARG A  92     -26.204  15.345  13.014  1.00  0.75           H  
ATOM   1425  N   GLY A  93     -20.081   9.732   7.747  1.00  0.78           N  
ATOM   1426  CA  GLY A  93     -19.021   9.595   6.758  1.00  0.78           C  
ATOM   1427  C   GLY A  93     -17.707   8.993   7.252  1.00  0.78           C  
ATOM   1428  O   GLY A  93     -16.703   9.059   6.541  1.00  0.78           O  
ATOM   1429  H   GLY A  93     -20.706   8.940   7.895  1.00  0.78           H  
ATOM   1430 1HA  GLY A  93     -19.399   8.975   5.946  1.00  0.78           H  
ATOM   1431 2HA  GLY A  93     -18.821  10.572   6.323  1.00  0.78           H  
ATOM   1432  N   VAL A  94     -17.685   8.418   8.450  1.00  0.80           N  
ATOM   1433  CA  VAL A  94     -16.450   7.818   8.947  1.00  0.80           C  
ATOM   1434  C   VAL A  94     -16.320   6.456   8.289  1.00  0.80           C  
ATOM   1435  O   VAL A  94     -17.296   5.707   8.241  1.00  0.80           O  
ATOM   1436  CB  VAL A  94     -16.498   7.643  10.468  1.00  0.80           C  
ATOM   1437  CG1 VAL A  94     -15.235   6.968  10.978  1.00  0.80           C  
ATOM   1438  CG2 VAL A  94     -16.709   8.970  11.136  1.00  0.80           C  
ATOM   1439  H   VAL A  94     -18.524   8.362   9.029  1.00  0.80           H  
ATOM   1440  HA  VAL A  94     -15.596   8.442   8.673  1.00  0.80           H  
ATOM   1441  HB  VAL A  94     -17.316   6.985  10.715  1.00  0.80           H  
ATOM   1442 1HG1 VAL A  94     -15.317   6.847  12.054  1.00  0.80           H  
ATOM   1443 2HG1 VAL A  94     -15.114   5.997  10.508  1.00  0.80           H  
ATOM   1444 3HG1 VAL A  94     -14.374   7.594  10.749  1.00  0.80           H  
ATOM   1445 1HG2 VAL A  94     -16.752   8.806  12.201  1.00  0.80           H  
ATOM   1446 2HG2 VAL A  94     -15.889   9.635  10.904  1.00  0.80           H  
ATOM   1447 3HG2 VAL A  94     -17.645   9.416  10.791  1.00  0.80           H  
ATOM   1448  N   LYS A  95     -15.160   6.123   7.733  1.00  0.81           N  
ATOM   1449  CA  LYS A  95     -15.080   4.809   7.102  1.00  0.81           C  
ATOM   1450  C   LYS A  95     -14.907   3.716   8.132  1.00  0.81           C  
ATOM   1451  O   LYS A  95     -13.977   3.764   8.933  1.00  0.81           O  
ATOM   1452  CB  LYS A  95     -13.948   4.732   6.073  1.00  0.81           C  
ATOM   1453  CG  LYS A  95     -13.797   3.329   5.413  1.00  0.81           C  
ATOM   1454  CD  LYS A  95     -15.002   3.009   4.544  1.00  0.81           C  
ATOM   1455  CE  LYS A  95     -14.920   1.642   3.821  1.00  0.81           C  
ATOM   1456  NZ  LYS A  95     -14.933   0.443   4.749  1.00  0.81           N  
ATOM   1457  H   LYS A  95     -14.352   6.751   7.783  1.00  0.81           H  
ATOM   1458  HA  LYS A  95     -16.017   4.621   6.579  1.00  0.81           H  
ATOM   1459 1HB  LYS A  95     -14.120   5.465   5.285  1.00  0.81           H  
ATOM   1460 2HB  LYS A  95     -13.004   4.982   6.554  1.00  0.81           H  
ATOM   1461 1HG  LYS A  95     -12.898   3.307   4.798  1.00  0.81           H  
ATOM   1462 2HG  LYS A  95     -13.702   2.560   6.186  1.00  0.81           H  
ATOM   1463 1HD  LYS A  95     -15.893   3.001   5.169  1.00  0.81           H  
ATOM   1464 2HD  LYS A  95     -15.120   3.790   3.795  1.00  0.81           H  
ATOM   1465 1HE  LYS A  95     -15.796   1.572   3.179  1.00  0.81           H  
ATOM   1466 2HE  LYS A  95     -14.025   1.597   3.203  1.00  0.81           H  
ATOM   1467 1HZ  LYS A  95     -14.954  -0.390   4.150  1.00  0.81           H  
ATOM   1468 2HZ  LYS A  95     -14.105   0.403   5.377  1.00  0.81           H  
ATOM   1469 3HZ  LYS A  95     -15.769   0.426   5.324  1.00  0.81           H  
ATOM   1470  N   LEU A  96     -15.806   2.730   8.123  1.00  0.81           N  
ATOM   1471  CA  LEU A  96     -15.693   1.633   9.073  1.00  0.81           C  
ATOM   1472  C   LEU A  96     -15.096   0.411   8.393  1.00  0.81           C  
ATOM   1473  O   LEU A  96     -15.551   0.005   7.313  1.00  0.81           O  
ATOM   1474  CB  LEU A  96     -17.047   1.293   9.716  1.00  0.81           C  
ATOM   1475  CG  LEU A  96     -17.447   2.205  10.950  1.00  0.81           C  
ATOM   1476  CD1 LEU A  96     -17.669   3.657  10.499  1.00  0.81           C  
ATOM   1477  CD2 LEU A  96     -18.694   1.674  11.616  1.00  0.81           C  
ATOM   1478  H   LEU A  96     -16.568   2.755   7.463  1.00  0.81           H  
ATOM   1479  HA  LEU A  96     -15.032   1.945   9.866  1.00  0.81           H  
ATOM   1480 1HB  LEU A  96     -17.828   1.385   8.965  1.00  0.81           H  
ATOM   1481 2HB  LEU A  96     -17.016   0.260  10.064  1.00  0.81           H  
ATOM   1482  HG  LEU A  96     -16.635   2.191  11.668  1.00  0.81           H  
ATOM   1483 1HD1 LEU A  96     -17.928   4.278  11.345  1.00  0.81           H  
ATOM   1484 2HD1 LEU A  96     -16.771   4.035  10.062  1.00  0.81           H  
ATOM   1485 3HD1 LEU A  96     -18.473   3.699   9.771  1.00  0.81           H  
ATOM   1486 1HD2 LEU A  96     -18.940   2.307  12.470  1.00  0.81           H  
ATOM   1487 2HD2 LEU A  96     -19.525   1.683  10.911  1.00  0.81           H  
ATOM   1488 3HD2 LEU A  96     -18.512   0.663  11.955  1.00  0.81           H  
ATOM   1489  N   SER A  97     -14.058  -0.137   9.020  1.00  0.80           N  
ATOM   1490  CA  SER A  97     -13.308  -1.288   8.502  1.00  0.80           C  
ATOM   1491  C   SER A  97     -12.934  -2.300   9.594  1.00  0.80           C  
ATOM   1492  O   SER A  97     -12.745  -1.927  10.748  1.00  0.80           O  
ATOM   1493  CB  SER A  97     -12.036  -0.776   7.836  1.00  0.80           C  
ATOM   1494  OG  SER A  97     -12.317   0.052   6.699  1.00  0.80           O  
ATOM   1495  H   SER A  97     -13.770   0.296   9.902  1.00  0.80           H  
ATOM   1496  HA  SER A  97     -13.923  -1.800   7.759  1.00  0.80           H  
ATOM   1497 1HB  SER A  97     -11.490  -0.191   8.571  1.00  0.80           H  
ATOM   1498 2HB  SER A  97     -11.396  -1.611   7.543  1.00  0.80           H  
ATOM   1499  HG  SER A  97     -11.982  -0.458   5.919  1.00  0.80           H  
ATOM   1500  N   GLY A  98     -12.793  -3.566   9.228  1.00  0.79           N  
ATOM   1501  CA  GLY A  98     -12.291  -4.565  10.177  1.00  0.79           C  
ATOM   1502  C   GLY A  98     -10.768  -4.727  10.093  1.00  0.79           C  
ATOM   1503  O   GLY A  98     -10.095  -4.028   9.323  1.00  0.79           O  
ATOM   1504  H   GLY A  98     -13.071  -3.839   8.285  1.00  0.79           H  
ATOM   1505 1HA  GLY A  98     -12.581  -4.292  11.194  1.00  0.79           H  
ATOM   1506 2HA  GLY A  98     -12.765  -5.522   9.965  1.00  0.79           H  
ATOM   1507  N   ASP A  99     -10.236  -5.694  10.856  1.00  0.78           N  
ATOM   1508  CA  ASP A  99      -8.793  -5.952  10.890  1.00  0.78           C  
ATOM   1509  C   ASP A  99      -8.349  -6.652   9.617  1.00  0.78           C  
ATOM   1510  O   ASP A  99      -7.388  -6.238   8.978  1.00  0.78           O  
ATOM   1511  CB  ASP A  99      -8.408  -6.775  12.126  1.00  0.78           C  
ATOM   1512  CG  ASP A  99      -9.147  -8.172  12.253  1.00  0.78           C  
ATOM   1513  OD1 ASP A  99     -10.120  -8.434  11.539  1.00  0.78           O  
ATOM   1514  OD2 ASP A  99      -8.701  -8.958  13.059  1.00  0.78           O  
ATOM   1515  H   ASP A  99     -10.850  -6.233  11.450  1.00  0.78           H  
ATOM   1516  HA  ASP A  99      -8.271  -4.995  10.947  1.00  0.78           H  
ATOM   1517 1HB  ASP A  99      -7.336  -6.955  12.115  1.00  0.78           H  
ATOM   1518 2HB  ASP A  99      -8.620  -6.191  13.022  1.00  0.78           H  
ATOM   1519  N   ILE A 100      -9.143  -7.620   9.184  1.00  0.77           N  
ATOM   1520  CA  ILE A 100      -8.871  -8.354   7.953  1.00  0.77           C  
ATOM   1521  C   ILE A 100      -8.753  -7.425   6.755  1.00  0.77           C  
ATOM   1522  O   ILE A 100      -7.908  -7.649   5.892  1.00  0.77           O  
ATOM   1523  CB  ILE A 100      -9.952  -9.391   7.650  1.00  0.77           C  
ATOM   1524  CG1 ILE A 100      -9.929 -10.506   8.671  1.00  0.77           C  
ATOM   1525  CG2 ILE A 100      -9.768  -9.920   6.250  1.00  0.77           C  
ATOM   1526  CD1 ILE A 100      -8.656 -11.330   8.650  1.00  0.77           C  
ATOM   1527  H   ILE A 100      -9.904  -7.899   9.804  1.00  0.77           H  
ATOM   1528  HA  ILE A 100      -7.928  -8.880   8.079  1.00  0.77           H  
ATOM   1529  HB  ILE A 100     -10.930  -8.913   7.716  1.00  0.77           H  
ATOM   1530 1HG1 ILE A 100     -10.027 -10.058   9.651  1.00  0.77           H  
ATOM   1531 2HG1 ILE A 100     -10.777 -11.165   8.501  1.00  0.77           H  
ATOM   1532 1HG2 ILE A 100     -10.557 -10.627   6.042  1.00  0.77           H  
ATOM   1533 2HG2 ILE A 100      -9.823  -9.094   5.539  1.00  0.77           H  
ATOM   1534 3HG2 ILE A 100      -8.800 -10.411   6.162  1.00  0.77           H  
ATOM   1535 1HD1 ILE A 100      -8.707 -12.097   9.421  1.00  0.77           H  
ATOM   1536 2HD1 ILE A 100      -8.538 -11.803   7.674  1.00  0.77           H  
ATOM   1537 3HD1 ILE A 100      -7.813 -10.676   8.840  1.00  0.77           H  
ATOM   1538  N   GLU A 101      -9.599  -6.404   6.659  1.00  0.77           N  
ATOM   1539  CA  GLU A 101      -9.441  -5.487   5.539  1.00  0.77           C  
ATOM   1540  C   GLU A 101      -8.077  -4.828   5.610  1.00  0.77           C  
ATOM   1541  O   GLU A 101      -7.362  -4.756   4.609  1.00  0.77           O  
ATOM   1542  CB  GLU A 101     -10.486  -4.394   5.541  1.00  0.77           C  
ATOM   1543  CG  GLU A 101     -10.386  -3.479   4.346  1.00  0.77           C  
ATOM   1544  CD  GLU A 101     -11.386  -2.397   4.373  1.00  0.77           C  
ATOM   1545  OE1 GLU A 101     -12.550  -2.657   4.197  1.00  0.77           O  
ATOM   1546  OE2 GLU A 101     -10.989  -1.268   4.595  1.00  0.77           O  
ATOM   1547  H   GLU A 101     -10.305  -6.252   7.367  1.00  0.77           H  
ATOM   1548  HA  GLU A 101      -9.502  -6.048   4.606  1.00  0.77           H  
ATOM   1549 1HB  GLU A 101     -11.462  -4.826   5.579  1.00  0.77           H  
ATOM   1550 2HB  GLU A 101     -10.370  -3.787   6.442  1.00  0.77           H  
ATOM   1551 1HG  GLU A 101      -9.389  -3.046   4.324  1.00  0.77           H  
ATOM   1552 2HG  GLU A 101     -10.513  -4.072   3.441  1.00  0.77           H  
ATOM   1553  N   LEU A 102      -7.697  -4.338   6.794  1.00  0.78           N  
ATOM   1554  CA  LEU A 102      -6.389  -3.711   6.925  1.00  0.78           C  
ATOM   1555  C   LEU A 102      -5.321  -4.698   6.462  1.00  0.78           C  
ATOM   1556  O   LEU A 102      -4.406  -4.349   5.713  1.00  0.78           O  
ATOM   1557  CB  LEU A 102      -6.085  -3.257   8.337  1.00  0.78           C  
ATOM   1558  CG  LEU A 102      -4.819  -2.448   8.421  1.00  0.78           C  
ATOM   1559  CD1 LEU A 102      -4.856  -1.616   9.678  1.00  0.78           C  
ATOM   1560  CD2 LEU A 102      -3.632  -3.370   8.362  1.00  0.78           C  
ATOM   1561  H   LEU A 102      -8.321  -4.401   7.608  1.00  0.78           H  
ATOM   1562  HA  LEU A 102      -6.359  -2.839   6.273  1.00  0.78           H  
ATOM   1563 1HB  LEU A 102      -6.910  -2.662   8.708  1.00  0.78           H  
ATOM   1564 2HB  LEU A 102      -5.974  -4.128   8.976  1.00  0.78           H  
ATOM   1565  HG  LEU A 102      -4.770  -1.777   7.574  1.00  0.78           H  
ATOM   1566 1HD1 LEU A 102      -3.975  -1.016   9.756  1.00  0.78           H  
ATOM   1567 2HD1 LEU A 102      -5.731  -0.968   9.669  1.00  0.78           H  
ATOM   1568 3HD1 LEU A 102      -4.907  -2.267  10.499  1.00  0.78           H  
ATOM   1569 1HD2 LEU A 102      -2.740  -2.812   8.399  1.00  0.78           H  
ATOM   1570 2HD2 LEU A 102      -3.672  -4.033   9.183  1.00  0.78           H  
ATOM   1571 3HD2 LEU A 102      -3.644  -3.936   7.446  1.00  0.78           H  
ATOM   1572  N   PHE A 103      -5.428  -5.933   6.953  1.00  0.79           N  
ATOM   1573  CA  PHE A 103      -4.487  -6.976   6.605  1.00  0.79           C  
ATOM   1574  C   PHE A 103      -4.372  -7.101   5.113  1.00  0.79           C  
ATOM   1575  O   PHE A 103      -3.270  -7.084   4.584  1.00  0.79           O  
ATOM   1576  CB  PHE A 103      -4.950  -8.305   7.171  1.00  0.79           C  
ATOM   1577  CG  PHE A 103      -4.212  -9.493   6.750  1.00  0.79           C  
ATOM   1578  CD1 PHE A 103      -2.993  -9.813   7.277  1.00  0.79           C  
ATOM   1579  CD2 PHE A 103      -4.784 -10.340   5.824  1.00  0.79           C  
ATOM   1580  CE1 PHE A 103      -2.349 -10.953   6.890  1.00  0.79           C  
ATOM   1581  CE2 PHE A 103      -4.147 -11.471   5.437  1.00  0.79           C  
ATOM   1582  CZ  PHE A 103      -2.938 -11.774   5.970  1.00  0.79           C  
ATOM   1583  H   PHE A 103      -6.204  -6.142   7.578  1.00  0.79           H  
ATOM   1584  HA  PHE A 103      -3.516  -6.722   7.018  1.00  0.79           H  
ATOM   1585 1HB  PHE A 103      -4.941  -8.264   8.237  1.00  0.79           H  
ATOM   1586 2HB  PHE A 103      -5.956  -8.463   6.891  1.00  0.79           H  
ATOM   1587  HD1 PHE A 103      -2.547  -9.155   8.015  1.00  0.79           H  
ATOM   1588  HD2 PHE A 103      -5.764 -10.090   5.409  1.00  0.79           H  
ATOM   1589  HE1 PHE A 103      -1.378 -11.205   7.319  1.00  0.79           H  
ATOM   1590  HE2 PHE A 103      -4.600 -12.139   4.711  1.00  0.79           H  
ATOM   1591  HZ  PHE A 103      -2.461 -12.660   5.671  1.00  0.79           H  
ATOM   1592  N   ALA A 104      -5.505  -7.215   4.433  1.00  0.80           N  
ATOM   1593  CA  ALA A 104      -5.532  -7.361   2.994  1.00  0.80           C  
ATOM   1594  C   ALA A 104      -4.870  -6.190   2.277  1.00  0.80           C  
ATOM   1595  O   ALA A 104      -4.182  -6.382   1.269  1.00  0.80           O  
ATOM   1596  CB  ALA A 104      -6.959  -7.473   2.547  1.00  0.80           C  
ATOM   1597  H   ALA A 104      -6.389  -7.211   4.941  1.00  0.80           H  
ATOM   1598  HA  ALA A 104      -4.989  -8.270   2.733  1.00  0.80           H  
ATOM   1599 1HB  ALA A 104      -6.968  -7.587   1.497  1.00  0.80           H  
ATOM   1600 2HB  ALA A 104      -7.434  -8.321   3.032  1.00  0.80           H  
ATOM   1601 3HB  ALA A 104      -7.486  -6.562   2.819  1.00  0.80           H  
ATOM   1602  N   ARG A 105      -5.063  -4.974   2.802  1.00  0.80           N  
ATOM   1603  CA  ARG A 105      -4.465  -3.770   2.228  1.00  0.80           C  
ATOM   1604  C   ARG A 105      -2.934  -3.823   2.309  1.00  0.80           C  
ATOM   1605  O   ARG A 105      -2.241  -3.365   1.402  1.00  0.80           O  
ATOM   1606  CB  ARG A 105      -4.980  -2.518   2.944  1.00  0.80           C  
ATOM   1607  CG  ARG A 105      -6.464  -2.128   2.664  1.00  0.80           C  
ATOM   1608  CD  ARG A 105      -6.877  -0.908   3.466  1.00  0.80           C  
ATOM   1609  NE  ARG A 105      -8.304  -0.559   3.304  1.00  0.80           N  
ATOM   1610  CZ  ARG A 105      -8.818   0.218   2.333  1.00  0.80           C  
ATOM   1611  NH1 ARG A 105      -8.055   0.760   1.428  1.00  0.80           N  
ATOM   1612  NH2 ARG A 105     -10.113   0.429   2.319  1.00  0.80           N  
ATOM   1613  H   ARG A 105      -5.669  -4.884   3.619  1.00  0.80           H  
ATOM   1614  HA  ARG A 105      -4.756  -3.709   1.180  1.00  0.80           H  
ATOM   1615 1HB  ARG A 105      -4.896  -2.660   4.011  1.00  0.80           H  
ATOM   1616 2HB  ARG A 105      -4.346  -1.675   2.690  1.00  0.80           H  
ATOM   1617 1HG  ARG A 105      -6.591  -1.906   1.606  1.00  0.80           H  
ATOM   1618 2HG  ARG A 105      -7.117  -2.953   2.931  1.00  0.80           H  
ATOM   1619 1HD  ARG A 105      -6.698  -1.101   4.522  1.00  0.80           H  
ATOM   1620 2HD  ARG A 105      -6.284  -0.054   3.153  1.00  0.80           H  
ATOM   1621  HE  ARG A 105      -8.989  -0.937   3.977  1.00  0.80           H  
ATOM   1622 1HH1 ARG A 105      -7.062   0.589   1.444  1.00  0.80           H  
ATOM   1623 2HH1 ARG A 105      -8.457   1.341   0.712  1.00  0.80           H  
ATOM   1624 1HH2 ARG A 105     -10.683  -0.013   3.049  1.00  0.80           H  
ATOM   1625 2HH2 ARG A 105     -10.530   1.005   1.608  1.00  0.80           H  
ATOM   1626  N   TYR A 106      -2.414  -4.390   3.402  1.00  0.80           N  
ATOM   1627  CA  TYR A 106      -0.970  -4.502   3.617  1.00  0.80           C  
ATOM   1628  C   TYR A 106      -0.330  -5.868   3.349  1.00  0.80           C  
ATOM   1629  O   TYR A 106       0.898  -5.976   3.320  1.00  0.80           O  
ATOM   1630  CB  TYR A 106      -0.647  -4.056   5.033  1.00  0.80           C  
ATOM   1631  CG  TYR A 106      -0.743  -2.589   5.232  1.00  0.80           C  
ATOM   1632  CD1 TYR A 106      -1.939  -1.976   5.505  1.00  0.80           C  
ATOM   1633  CD2 TYR A 106       0.420  -1.846   5.163  1.00  0.80           C  
ATOM   1634  CE1 TYR A 106      -1.975  -0.623   5.687  1.00  0.80           C  
ATOM   1635  CE2 TYR A 106       0.389  -0.497   5.357  1.00  0.80           C  
ATOM   1636  CZ  TYR A 106      -0.794   0.121   5.612  1.00  0.80           C  
ATOM   1637  OH  TYR A 106      -0.799   1.468   5.806  1.00  0.80           O  
ATOM   1638  H   TYR A 106      -3.053  -4.727   4.127  1.00  0.80           H  
ATOM   1639  HA  TYR A 106      -0.489  -3.800   2.936  1.00  0.80           H  
ATOM   1640 1HB  TYR A 106      -1.351  -4.537   5.718  1.00  0.80           H  
ATOM   1641 2HB  TYR A 106       0.355  -4.381   5.304  1.00  0.80           H  
ATOM   1642  HD1 TYR A 106      -2.849  -2.555   5.566  1.00  0.80           H  
ATOM   1643  HD2 TYR A 106       1.368  -2.340   4.956  1.00  0.80           H  
ATOM   1644  HE1 TYR A 106      -2.915  -0.156   5.889  1.00  0.80           H  
ATOM   1645  HE2 TYR A 106       1.314   0.085   5.305  1.00  0.80           H  
ATOM   1646  HH  TYR A 106       0.111   1.771   5.963  1.00  0.80           H  
ATOM   1647  N   ALA A 107      -1.123  -6.914   3.169  1.00  0.78           N  
ATOM   1648  CA  ALA A 107      -0.559  -8.233   2.934  1.00  0.78           C  
ATOM   1649  C   ALA A 107       0.229  -8.192   1.638  1.00  0.78           C  
ATOM   1650  O   ALA A 107      -0.190  -7.556   0.670  1.00  0.78           O  
ATOM   1651  CB  ALA A 107      -1.652  -9.299   2.887  1.00  0.78           C  
ATOM   1652  H   ALA A 107      -2.129  -6.803   3.225  1.00  0.78           H  
ATOM   1653  HA  ALA A 107       0.131  -8.469   3.742  1.00  0.78           H  
ATOM   1654 1HB  ALA A 107      -1.206 -10.277   2.711  1.00  0.78           H  
ATOM   1655 2HB  ALA A 107      -2.189  -9.311   3.836  1.00  0.78           H  
ATOM   1656 3HB  ALA A 107      -2.348  -9.068   2.082  1.00  0.78           H  
ATOM   1657  N   LYS A 108       1.357  -8.891   1.600  1.00  0.75           N  
ATOM   1658  CA  LYS A 108       2.157  -8.948   0.380  1.00  0.75           C  
ATOM   1659  C   LYS A 108       1.981 -10.295  -0.307  1.00  0.75           C  
ATOM   1660  O   LYS A 108       1.909 -10.387  -1.532  1.00  0.75           O  
ATOM   1661  CB  LYS A 108       3.634  -8.715   0.706  1.00  0.75           C  
ATOM   1662  CG  LYS A 108       3.939  -7.324   1.257  1.00  0.75           C  
ATOM   1663  CD  LYS A 108       5.437  -7.136   1.512  1.00  0.75           C  
ATOM   1664  CE  LYS A 108       5.733  -5.761   2.109  1.00  0.75           C  
ATOM   1665  NZ  LYS A 108       7.188  -5.571   2.375  1.00  0.75           N  
ATOM   1666  H   LYS A 108       1.665  -9.370   2.431  1.00  0.75           H  
ATOM   1667  HA  LYS A 108       1.817  -8.171  -0.304  1.00  0.75           H  
ATOM   1668 1HB  LYS A 108       3.965  -9.448   1.445  1.00  0.75           H  
ATOM   1669 2HB  LYS A 108       4.231  -8.862  -0.193  1.00  0.75           H  
ATOM   1670 1HG  LYS A 108       3.600  -6.572   0.544  1.00  0.75           H  
ATOM   1671 2HG  LYS A 108       3.396  -7.175   2.194  1.00  0.75           H  
ATOM   1672 1HD  LYS A 108       5.799  -7.899   2.211  1.00  0.75           H  
ATOM   1673 2HD  LYS A 108       5.984  -7.238   0.576  1.00  0.75           H  
ATOM   1674 1HE  LYS A 108       5.395  -4.990   1.421  1.00  0.75           H  
ATOM   1675 2HE  LYS A 108       5.189  -5.661   3.048  1.00  0.75           H  
ATOM   1676 1HZ  LYS A 108       7.352  -4.667   2.777  1.00  0.75           H  
ATOM   1677 2HZ  LYS A 108       7.525  -6.290   3.032  1.00  0.75           H  
ATOM   1678 3HZ  LYS A 108       7.708  -5.655   1.523  1.00  0.75           H  
ATOM   1679  N   ALA A 109       1.934 -11.344   0.497  1.00  0.70           N  
ATOM   1680  CA  ALA A 109       1.789 -12.693  -0.010  1.00  0.70           C  
ATOM   1681  C   ALA A 109       0.346 -12.945  -0.427  1.00  0.70           C  
ATOM   1682  O   ALA A 109      -0.555 -12.280   0.081  1.00  0.70           O  
ATOM   1683  CB  ALA A 109       2.183 -13.715   1.028  1.00  0.70           C  
ATOM   1684  H   ALA A 109       2.006 -11.206   1.490  1.00  0.70           H  
ATOM   1685  HA  ALA A 109       2.452 -12.790  -0.859  1.00  0.70           H  
ATOM   1686 1HB  ALA A 109       2.071 -14.676   0.611  1.00  0.70           H  
ATOM   1687 2HB  ALA A 109       3.204 -13.553   1.320  1.00  0.70           H  
ATOM   1688 3HB  ALA A 109       1.569 -13.646   1.863  1.00  0.70           H  
ATOM   1689  N   PRO A 110       0.100 -13.877  -1.353  1.00  0.66           N  
ATOM   1690  CA  PRO A 110      -1.206 -14.397  -1.694  1.00  0.66           C  
ATOM   1691  C   PRO A 110      -1.891 -14.902  -0.436  1.00  0.66           C  
ATOM   1692  O   PRO A 110      -1.234 -15.432   0.464  1.00  0.66           O  
ATOM   1693  CB  PRO A 110      -0.850 -15.529  -2.655  1.00  0.66           C  
ATOM   1694  CG  PRO A 110       0.434 -15.088  -3.302  1.00  0.66           C  
ATOM   1695  CD  PRO A 110       1.188 -14.364  -2.230  1.00  0.66           C  
ATOM   1696  HA  PRO A 110      -1.803 -13.615  -2.184  1.00  0.66           H  
ATOM   1697 1HB  PRO A 110      -0.760 -16.478  -2.118  1.00  0.66           H  
ATOM   1698 2HB  PRO A 110      -1.654 -15.657  -3.384  1.00  0.66           H  
ATOM   1699 1HG  PRO A 110       0.977 -15.971  -3.677  1.00  0.66           H  
ATOM   1700 2HG  PRO A 110       0.217 -14.457  -4.173  1.00  0.66           H  
ATOM   1701 1HD  PRO A 110       1.859 -15.031  -1.712  1.00  0.66           H  
ATOM   1702 2HD  PRO A 110       1.709 -13.527  -2.717  1.00  0.66           H  
ATOM   1703  N   VAL A 111      -3.202 -14.701  -0.372  1.00  0.63           N  
ATOM   1704  CA  VAL A 111      -3.991 -15.086   0.790  1.00  0.63           C  
ATOM   1705  C   VAL A 111      -5.101 -16.096   0.462  1.00  0.63           C  
ATOM   1706  O   VAL A 111      -5.831 -15.933  -0.522  1.00  0.63           O  
ATOM   1707  CB  VAL A 111      -4.631 -13.813   1.422  1.00  0.63           C  
ATOM   1708  CG1 VAL A 111      -5.507 -14.203   2.616  1.00  0.63           C  
ATOM   1709  CG2 VAL A 111      -3.557 -12.817   1.840  1.00  0.63           C  
ATOM   1710  H   VAL A 111      -3.660 -14.251  -1.151  1.00  0.63           H  
ATOM   1711  HA  VAL A 111      -3.324 -15.537   1.521  1.00  0.63           H  
ATOM   1712  HB  VAL A 111      -5.246 -13.342   0.706  1.00  0.63           H  
ATOM   1713 1HG1 VAL A 111      -5.962 -13.312   3.038  1.00  0.63           H  
ATOM   1714 2HG1 VAL A 111      -6.292 -14.882   2.299  1.00  0.63           H  
ATOM   1715 3HG1 VAL A 111      -4.887 -14.689   3.365  1.00  0.63           H  
ATOM   1716 1HG2 VAL A 111      -4.026 -11.928   2.257  1.00  0.63           H  
ATOM   1717 2HG2 VAL A 111      -2.932 -13.252   2.568  1.00  0.63           H  
ATOM   1718 3HG2 VAL A 111      -2.959 -12.530   0.977  1.00  0.63           H  
ATOM   1719  N   ILE A 112      -5.232 -17.133   1.280  1.00  0.61           N  
ATOM   1720  CA  ILE A 112      -6.357 -18.041   1.130  1.00  0.61           C  
ATOM   1721  C   ILE A 112      -7.338 -17.722   2.244  1.00  0.61           C  
ATOM   1722  O   ILE A 112      -6.965 -17.723   3.418  1.00  0.61           O  
ATOM   1723  CB  ILE A 112      -5.988 -19.520   1.217  1.00  0.61           C  
ATOM   1724  CG1 ILE A 112      -5.028 -19.884   0.170  1.00  0.61           C  
ATOM   1725  CG2 ILE A 112      -7.217 -20.339   1.046  1.00  0.61           C  
ATOM   1726  CD1 ILE A 112      -4.526 -21.277   0.320  1.00  0.61           C  
ATOM   1727  H   ILE A 112      -4.560 -17.268   2.028  1.00  0.61           H  
ATOM   1728  HA  ILE A 112      -6.838 -17.865   0.176  1.00  0.61           H  
ATOM   1729  HB  ILE A 112      -5.535 -19.729   2.180  1.00  0.61           H  
ATOM   1730 1HG1 ILE A 112      -5.499 -19.779  -0.796  1.00  0.61           H  
ATOM   1731 2HG1 ILE A 112      -4.199 -19.200   0.222  1.00  0.61           H  
ATOM   1732 1HG2 ILE A 112      -6.964 -21.392   1.110  1.00  0.61           H  
ATOM   1733 2HG2 ILE A 112      -7.938 -20.093   1.813  1.00  0.61           H  
ATOM   1734 3HG2 ILE A 112      -7.642 -20.115   0.071  1.00  0.61           H  
ATOM   1735 1HD1 ILE A 112      -3.825 -21.517  -0.443  1.00  0.61           H  
ATOM   1736 2HD1 ILE A 112      -4.042 -21.376   1.269  1.00  0.61           H  
ATOM   1737 3HD1 ILE A 112      -5.364 -21.966   0.254  1.00  0.61           H  
ATOM   1738  N   ALA A 113      -8.556 -17.370   1.875  1.00  0.61           N  
ATOM   1739  CA  ALA A 113      -9.546 -16.990   2.873  1.00  0.61           C  
ATOM   1740  C   ALA A 113     -10.638 -18.042   2.981  1.00  0.61           C  
ATOM   1741  O   ALA A 113     -11.313 -18.358   1.997  1.00  0.61           O  
ATOM   1742  CB  ALA A 113     -10.118 -15.637   2.527  1.00  0.61           C  
ATOM   1743  H   ALA A 113      -8.792 -17.389   0.881  1.00  0.61           H  
ATOM   1744  HA  ALA A 113      -9.054 -16.925   3.844  1.00  0.61           H  
ATOM   1745 1HB  ALA A 113     -10.821 -15.328   3.268  1.00  0.61           H  
ATOM   1746 2HB  ALA A 113      -9.308 -14.910   2.482  1.00  0.61           H  
ATOM   1747 3HB  ALA A 113     -10.612 -15.689   1.556  1.00  0.61           H  
ATOM   1748  N   ILE A 114     -10.828 -18.545   4.190  1.00  0.63           N  
ATOM   1749  CA  ILE A 114     -11.815 -19.580   4.443  1.00  0.63           C  
ATOM   1750  C   ILE A 114     -12.914 -19.161   5.405  1.00  0.63           C  
ATOM   1751  O   ILE A 114     -12.621 -18.717   6.518  1.00  0.63           O  
ATOM   1752  CB  ILE A 114     -11.127 -20.822   5.059  1.00  0.63           C  
ATOM   1753  CG1 ILE A 114     -10.018 -21.378   4.138  1.00  0.63           C  
ATOM   1754  CG2 ILE A 114     -12.138 -21.909   5.414  1.00  0.63           C  
ATOM   1755  CD1 ILE A 114      -8.628 -20.900   4.497  1.00  0.63           C  
ATOM   1756  H   ILE A 114     -10.222 -18.246   4.959  1.00  0.63           H  
ATOM   1757  HA  ILE A 114     -12.288 -19.842   3.505  1.00  0.63           H  
ATOM   1758  HB  ILE A 114     -10.629 -20.510   5.984  1.00  0.63           H  
ATOM   1759 1HG1 ILE A 114     -10.032 -22.456   4.205  1.00  0.63           H  
ATOM   1760 2HG1 ILE A 114     -10.216 -21.089   3.114  1.00  0.63           H  
ATOM   1761 1HG2 ILE A 114     -11.615 -22.741   5.881  1.00  0.63           H  
ATOM   1762 2HG2 ILE A 114     -12.875 -21.515   6.108  1.00  0.63           H  
ATOM   1763 3HG2 ILE A 114     -12.639 -22.253   4.526  1.00  0.63           H  
ATOM   1764 1HD1 ILE A 114      -7.907 -21.350   3.822  1.00  0.63           H  
ATOM   1765 2HD1 ILE A 114      -8.574 -19.812   4.421  1.00  0.63           H  
ATOM   1766 3HD1 ILE A 114      -8.402 -21.190   5.513  1.00  0.63           H  
ATOM   1767  N   THR A 115     -14.176 -19.333   4.996  1.00  0.66           N  
ATOM   1768  CA  THR A 115     -15.264 -19.076   5.927  1.00  0.66           C  
ATOM   1769  C   THR A 115     -16.303 -20.210   5.839  1.00  0.66           C  
ATOM   1770  O   THR A 115     -16.058 -21.236   5.209  1.00  0.66           O  
ATOM   1771  CB  THR A 115     -15.924 -17.690   5.752  1.00  0.66           C  
ATOM   1772  OG1 THR A 115     -16.775 -17.454   6.871  1.00  0.66           O  
ATOM   1773  CG2 THR A 115     -16.711 -17.606   4.538  1.00  0.66           C  
ATOM   1774  H   THR A 115     -14.371 -19.639   4.041  1.00  0.66           H  
ATOM   1775  HA  THR A 115     -14.847 -19.078   6.926  1.00  0.66           H  
ATOM   1776  HB  THR A 115     -15.147 -16.931   5.738  1.00  0.66           H  
ATOM   1777  HG1 THR A 115     -16.182 -17.143   7.606  1.00  0.66           H  
ATOM   1778 1HG2 THR A 115     -17.161 -16.621   4.445  1.00  0.66           H  
ATOM   1779 2HG2 THR A 115     -16.060 -17.789   3.696  1.00  0.66           H  
ATOM   1780 3HG2 THR A 115     -17.491 -18.344   4.565  1.00  0.66           H  
ATOM   1781  N   GLY A 116     -17.420 -20.048   6.533  1.00  0.69           N  
ATOM   1782  CA  GLY A 116     -18.439 -21.097   6.686  1.00  0.69           C  
ATOM   1783  C   GLY A 116     -18.788 -21.160   8.169  1.00  0.69           C  
ATOM   1784  O   GLY A 116     -18.713 -20.127   8.843  1.00  0.69           O  
ATOM   1785  H   GLY A 116     -17.515 -19.144   6.968  1.00  0.69           H  
ATOM   1786 1HA  GLY A 116     -19.325 -20.876   6.088  1.00  0.69           H  
ATOM   1787 2HA  GLY A 116     -18.054 -22.052   6.355  1.00  0.69           H  
ATOM   1788  N   SER A 117     -19.205 -22.327   8.671  1.00  0.72           N  
ATOM   1789  CA  SER A 117     -19.547 -22.492  10.090  1.00  0.72           C  
ATOM   1790  C   SER A 117     -18.501 -23.320  10.901  1.00  0.72           C  
ATOM   1791  O   SER A 117     -17.552 -22.768  11.460  1.00  0.72           O  
ATOM   1792  CB  SER A 117     -20.937 -23.117  10.214  1.00  0.72           C  
ATOM   1793  OG  SER A 117     -20.960 -24.405   9.667  1.00  0.72           O  
ATOM   1794  H   SER A 117     -19.334 -23.114   8.038  1.00  0.72           H  
ATOM   1795  HA  SER A 117     -19.597 -21.501  10.542  1.00  0.72           H  
ATOM   1796 1HB  SER A 117     -21.223 -23.156  11.265  1.00  0.72           H  
ATOM   1797 2HB  SER A 117     -21.666 -22.491   9.699  1.00  0.72           H  
ATOM   1798  HG  SER A 117     -20.864 -24.272   8.702  1.00  0.72           H  
ATOM   1799  N   ASN A 118     -18.684 -24.644  10.966  1.00  0.73           N  
ATOM   1800  CA  ASN A 118     -17.872 -25.551  11.798  1.00  0.73           C  
ATOM   1801  C   ASN A 118     -16.471 -25.893  11.299  1.00  0.73           C  
ATOM   1802  O   ASN A 118     -15.523 -25.969  12.078  1.00  0.73           O  
ATOM   1803  CB  ASN A 118     -18.593 -26.874  11.950  1.00  0.73           C  
ATOM   1804  CG  ASN A 118     -17.942 -27.784  12.979  1.00  0.73           C  
ATOM   1805  OD1 ASN A 118     -17.907 -27.434  14.168  1.00  0.73           O  
ATOM   1806  ND2 ASN A 118     -17.420 -28.928  12.573  1.00  0.73           N  
ATOM   1807  H   ASN A 118     -19.472 -25.008  10.457  1.00  0.73           H  
ATOM   1808  HA  ASN A 118     -17.759 -25.087  12.779  1.00  0.73           H  
ATOM   1809 1HB  ASN A 118     -19.623 -26.690  12.218  1.00  0.73           H  
ATOM   1810 2HB  ASN A 118     -18.599 -27.393  10.991  1.00  0.73           H  
ATOM   1811 1HD2 ASN A 118     -16.995 -29.538  13.242  1.00  0.73           H  
ATOM   1812 2HD2 ASN A 118     -17.424 -29.224  11.591  1.00  0.73           H  
ATOM   1813  N   ALA A 119     -16.356 -26.115  10.002  1.00  0.72           N  
ATOM   1814  CA  ALA A 119     -15.146 -26.624   9.356  1.00  0.72           C  
ATOM   1815  C   ALA A 119     -14.072 -25.592   9.075  1.00  0.72           C  
ATOM   1816  O   ALA A 119     -13.007 -25.918   8.547  1.00  0.72           O  
ATOM   1817  CB  ALA A 119     -15.529 -27.251   8.056  1.00  0.72           C  
ATOM   1818  H   ALA A 119     -17.174 -25.970   9.430  1.00  0.72           H  
ATOM   1819  HA  ALA A 119     -14.710 -27.380  10.010  1.00  0.72           H  
ATOM   1820 1HB  ALA A 119     -14.638 -27.638   7.599  1.00  0.72           H  
ATOM   1821 2HB  ALA A 119     -16.247 -28.046   8.222  1.00  0.72           H  
ATOM   1822 3HB  ALA A 119     -15.970 -26.505   7.416  1.00  0.72           H  
ATOM   1823  N   LYS A 120     -14.321 -24.350   9.413  1.00  0.70           N  
ATOM   1824  CA  LYS A 120     -13.382 -23.297   9.083  1.00  0.70           C  
ATOM   1825  C   LYS A 120     -11.986 -23.529   9.652  1.00  0.70           C  
ATOM   1826  O   LYS A 120     -10.988 -23.447   8.926  1.00  0.70           O  
ATOM   1827  CB  LYS A 120     -13.894 -21.998   9.657  1.00  0.70           C  
ATOM   1828  CG  LYS A 120     -15.120 -21.420   9.048  1.00  0.70           C  
ATOM   1829  CD  LYS A 120     -15.324 -19.968   9.575  1.00  0.70           C  
ATOM   1830  CE  LYS A 120     -16.125 -19.905  10.861  1.00  0.70           C  
ATOM   1831  NZ  LYS A 120     -15.400 -20.456  12.009  1.00  0.70           N  
ATOM   1832  H   LYS A 120     -15.185 -24.126   9.890  1.00  0.70           H  
ATOM   1833  HA  LYS A 120     -13.294 -23.225   8.002  1.00  0.70           H  
ATOM   1834 1HB  LYS A 120     -14.071 -22.110  10.730  1.00  0.70           H  
ATOM   1835 2HB  LYS A 120     -13.132 -21.274   9.537  1.00  0.70           H  
ATOM   1836 1HG  LYS A 120     -15.008 -21.422   7.975  1.00  0.70           H  
ATOM   1837 2HG  LYS A 120     -15.984 -22.028   9.314  1.00  0.70           H  
ATOM   1838 1HD  LYS A 120     -14.364 -19.486   9.729  1.00  0.70           H  
ATOM   1839 2HD  LYS A 120     -15.880 -19.390   8.860  1.00  0.70           H  
ATOM   1840 1HE  LYS A 120     -16.358 -18.863  11.062  1.00  0.70           H  
ATOM   1841 2HE  LYS A 120     -17.048 -20.447  10.734  1.00  0.70           H  
ATOM   1842 1HZ  LYS A 120     -15.968 -20.383  12.832  1.00  0.70           H  
ATOM   1843 2HZ  LYS A 120     -15.183 -21.429  11.838  1.00  0.70           H  
ATOM   1844 3HZ  LYS A 120     -14.520 -19.972  12.158  1.00  0.70           H  
ATOM   1845  N   SER A 121     -11.908 -23.861  10.941  1.00  0.67           N  
ATOM   1846  CA  SER A 121     -10.622 -24.034  11.613  1.00  0.67           C  
ATOM   1847  C   SER A 121      -9.843 -25.219  11.045  1.00  0.67           C  
ATOM   1848  O   SER A 121      -8.614 -25.175  10.876  1.00  0.67           O  
ATOM   1849  CB  SER A 121     -10.858 -24.288  13.087  1.00  0.67           C  
ATOM   1850  OG  SER A 121     -11.454 -23.188  13.744  1.00  0.67           O  
ATOM   1851  H   SER A 121     -12.761 -23.956  11.473  1.00  0.67           H  
ATOM   1852  HA  SER A 121     -10.036 -23.121  11.483  1.00  0.67           H  
ATOM   1853 1HB  SER A 121     -11.493 -25.165  13.198  1.00  0.67           H  
ATOM   1854 2HB  SER A 121      -9.924 -24.521  13.551  1.00  0.67           H  
ATOM   1855  HG  SER A 121     -11.036 -22.362  13.366  1.00  0.67           H  
ATOM   1856  N   THR A 122     -10.575 -26.300  10.770  1.00  0.64           N  
ATOM   1857  CA  THR A 122      -9.994 -27.544  10.288  1.00  0.64           C  
ATOM   1858  C   THR A 122      -9.392 -27.360   8.909  1.00  0.64           C  
ATOM   1859  O   THR A 122      -8.243 -27.746   8.669  1.00  0.64           O  
ATOM   1860  CB  THR A 122     -11.064 -28.649  10.243  1.00  0.64           C  
ATOM   1861  OG1 THR A 122     -11.570 -28.883  11.567  1.00  0.64           O  
ATOM   1862  CG2 THR A 122     -10.497 -29.938   9.675  1.00  0.64           C  
ATOM   1863  H   THR A 122     -11.577 -26.249  10.901  1.00  0.64           H  
ATOM   1864  HA  THR A 122      -9.199 -27.846  10.971  1.00  0.64           H  
ATOM   1865  HB  THR A 122     -11.890 -28.313   9.606  1.00  0.64           H  
ATOM   1866  HG1 THR A 122     -12.352 -29.444  11.519  1.00  0.64           H  
ATOM   1867 1HG2 THR A 122     -11.279 -30.699   9.644  1.00  0.64           H  
ATOM   1868 2HG2 THR A 122     -10.122 -29.761   8.665  1.00  0.64           H  
ATOM   1869 3HG2 THR A 122      -9.692 -30.275  10.311  1.00  0.64           H  
ATOM   1870  N   VAL A 123     -10.156 -26.727   8.017  1.00  0.62           N  
ATOM   1871  CA  VAL A 123      -9.708 -26.481   6.658  1.00  0.62           C  
ATOM   1872  C   VAL A 123      -8.551 -25.501   6.646  1.00  0.62           C  
ATOM   1873  O   VAL A 123      -7.548 -25.738   5.977  1.00  0.62           O  
ATOM   1874  CB  VAL A 123     -10.866 -25.971   5.794  1.00  0.62           C  
ATOM   1875  CG1 VAL A 123     -10.359 -25.534   4.419  1.00  0.62           C  
ATOM   1876  CG2 VAL A 123     -11.877 -27.100   5.634  1.00  0.62           C  
ATOM   1877  H   VAL A 123     -11.094 -26.421   8.283  1.00  0.62           H  
ATOM   1878  HA  VAL A 123      -9.367 -27.425   6.233  1.00  0.62           H  
ATOM   1879  HB  VAL A 123     -11.331 -25.113   6.281  1.00  0.62           H  
ATOM   1880 1HG1 VAL A 123     -11.195 -25.176   3.818  1.00  0.62           H  
ATOM   1881 2HG1 VAL A 123      -9.630 -24.736   4.543  1.00  0.62           H  
ATOM   1882 3HG1 VAL A 123      -9.890 -26.377   3.919  1.00  0.62           H  
ATOM   1883 1HG2 VAL A 123     -12.708 -26.779   5.025  1.00  0.62           H  
ATOM   1884 2HG2 VAL A 123     -11.390 -27.939   5.154  1.00  0.62           H  
ATOM   1885 3HG2 VAL A 123     -12.241 -27.402   6.614  1.00  0.62           H  
ATOM   1886  N   THR A 124      -8.651 -24.431   7.438  1.00  0.61           N  
ATOM   1887  CA  THR A 124      -7.592 -23.439   7.522  1.00  0.61           C  
ATOM   1888  C   THR A 124      -6.282 -24.087   7.956  1.00  0.61           C  
ATOM   1889  O   THR A 124      -5.234 -23.857   7.341  1.00  0.61           O  
ATOM   1890  CB  THR A 124      -7.985 -22.358   8.545  1.00  0.61           C  
ATOM   1891  OG1 THR A 124      -9.183 -21.713   8.115  1.00  0.61           O  
ATOM   1892  CG2 THR A 124      -6.927 -21.332   8.744  1.00  0.61           C  
ATOM   1893  H   THR A 124      -9.498 -24.272   7.984  1.00  0.61           H  
ATOM   1894  HA  THR A 124      -7.448 -22.993   6.542  1.00  0.61           H  
ATOM   1895  HB  THR A 124      -8.173 -22.846   9.500  1.00  0.61           H  
ATOM   1896  HG1 THR A 124      -9.923 -22.350   8.184  1.00  0.61           H  
ATOM   1897 1HG2 THR A 124      -7.255 -20.614   9.495  1.00  0.61           H  
ATOM   1898 2HG2 THR A 124      -6.037 -21.834   9.081  1.00  0.61           H  
ATOM   1899 3HG2 THR A 124      -6.739 -20.814   7.838  1.00  0.61           H  
ATOM   1900  N   THR A 125      -6.343 -24.926   8.995  1.00  0.59           N  
ATOM   1901  CA  THR A 125      -5.153 -25.586   9.494  1.00  0.59           C  
ATOM   1902  C   THR A 125      -4.562 -26.510   8.463  1.00  0.59           C  
ATOM   1903  O   THR A 125      -3.357 -26.475   8.210  1.00  0.59           O  
ATOM   1904  CB  THR A 125      -5.464 -26.460  10.700  1.00  0.59           C  
ATOM   1905  OG1 THR A 125      -5.990 -25.665  11.725  1.00  0.59           O  
ATOM   1906  CG2 THR A 125      -4.180 -27.142  11.166  1.00  0.59           C  
ATOM   1907  H   THR A 125      -7.229 -25.084   9.475  1.00  0.59           H  
ATOM   1908  HA  THR A 125      -4.414 -24.830   9.758  1.00  0.59           H  
ATOM   1909  HB  THR A 125      -6.203 -27.215  10.425  1.00  0.59           H  
ATOM   1910  HG1 THR A 125      -6.885 -25.345  11.449  1.00  0.59           H  
ATOM   1911 1HG2 THR A 125      -4.383 -27.778  12.020  1.00  0.59           H  
ATOM   1912 2HG2 THR A 125      -3.776 -27.752  10.356  1.00  0.59           H  
ATOM   1913 3HG2 THR A 125      -3.447 -26.389  11.443  1.00  0.59           H  
ATOM   1914  N   LEU A 126      -5.417 -27.328   7.855  1.00  0.59           N  
ATOM   1915  CA  LEU A 126      -4.983 -28.304   6.884  1.00  0.59           C  
ATOM   1916  C   LEU A 126      -4.333 -27.641   5.686  1.00  0.59           C  
ATOM   1917  O   LEU A 126      -3.249 -28.050   5.283  1.00  0.59           O  
ATOM   1918  CB  LEU A 126      -6.157 -29.191   6.509  1.00  0.59           C  
ATOM   1919  CG  LEU A 126      -5.905 -30.206   5.480  1.00  0.59           C  
ATOM   1920  CD1 LEU A 126      -4.759 -31.133   5.864  1.00  0.59           C  
ATOM   1921  CD2 LEU A 126      -7.152 -31.011   5.363  1.00  0.59           C  
ATOM   1922  H   LEU A 126      -6.408 -27.300   8.100  1.00  0.59           H  
ATOM   1923  HA  LEU A 126      -4.238 -28.939   7.360  1.00  0.59           H  
ATOM   1924 1HB  LEU A 126      -6.513 -29.690   7.391  1.00  0.59           H  
ATOM   1925 2HB  LEU A 126      -6.960 -28.549   6.145  1.00  0.59           H  
ATOM   1926  HG  LEU A 126      -5.667 -29.712   4.554  1.00  0.59           H  
ATOM   1927 1HD1 LEU A 126      -4.610 -31.883   5.096  1.00  0.59           H  
ATOM   1928 2HD1 LEU A 126      -3.841 -30.555   5.986  1.00  0.59           H  
ATOM   1929 3HD1 LEU A 126      -4.999 -31.613   6.776  1.00  0.59           H  
ATOM   1930 1HD2 LEU A 126      -7.019 -31.739   4.598  1.00  0.59           H  
ATOM   1931 2HD2 LEU A 126      -7.358 -31.499   6.315  1.00  0.59           H  
ATOM   1932 3HD2 LEU A 126      -7.982 -30.368   5.115  1.00  0.59           H  
ATOM   1933  N   VAL A 127      -4.946 -26.593   5.142  1.00  0.58           N  
ATOM   1934  CA  VAL A 127      -4.346 -25.894   4.013  1.00  0.58           C  
ATOM   1935  C   VAL A 127      -2.989 -25.331   4.419  1.00  0.58           C  
ATOM   1936  O   VAL A 127      -2.020 -25.410   3.658  1.00  0.58           O  
ATOM   1937  CB  VAL A 127      -5.235 -24.753   3.535  1.00  0.58           C  
ATOM   1938  CG1 VAL A 127      -4.520 -23.926   2.535  1.00  0.58           C  
ATOM   1939  CG2 VAL A 127      -6.449 -25.281   2.907  1.00  0.58           C  
ATOM   1940  H   VAL A 127      -5.844 -26.279   5.510  1.00  0.58           H  
ATOM   1941  HA  VAL A 127      -4.211 -26.603   3.197  1.00  0.58           H  
ATOM   1942  HB  VAL A 127      -5.503 -24.139   4.385  1.00  0.58           H  
ATOM   1943 1HG1 VAL A 127      -5.189 -23.136   2.246  1.00  0.58           H  
ATOM   1944 2HG1 VAL A 127      -3.622 -23.514   2.972  1.00  0.58           H  
ATOM   1945 3HG1 VAL A 127      -4.256 -24.532   1.667  1.00  0.58           H  
ATOM   1946 1HG2 VAL A 127      -7.042 -24.451   2.597  1.00  0.58           H  
ATOM   1947 2HG2 VAL A 127      -6.177 -25.893   2.043  1.00  0.58           H  
ATOM   1948 3HG2 VAL A 127      -6.999 -25.881   3.617  1.00  0.58           H  
ATOM   1949  N   GLY A 128      -2.914 -24.764   5.625  1.00  0.58           N  
ATOM   1950  CA  GLY A 128      -1.664 -24.253   6.152  1.00  0.58           C  
ATOM   1951  C   GLY A 128      -0.598 -25.349   6.139  1.00  0.58           C  
ATOM   1952  O   GLY A 128       0.486 -25.166   5.575  1.00  0.58           O  
ATOM   1953  H   GLY A 128      -3.748 -24.688   6.210  1.00  0.58           H  
ATOM   1954 1HA  GLY A 128      -1.335 -23.401   5.568  1.00  0.58           H  
ATOM   1955 2HA  GLY A 128      -1.826 -23.913   7.172  1.00  0.58           H  
ATOM   1956  N   GLU A 129      -0.906 -26.500   6.747  1.00  0.58           N  
ATOM   1957  CA  GLU A 129       0.053 -27.598   6.801  1.00  0.58           C  
ATOM   1958  C   GLU A 129       0.419 -28.114   5.405  1.00  0.58           C  
ATOM   1959  O   GLU A 129       1.590 -28.409   5.149  1.00  0.58           O  
ATOM   1960  CB  GLU A 129      -0.465 -28.740   7.697  1.00  0.58           C  
ATOM   1961  CG  GLU A 129      -0.484 -28.375   9.211  1.00  0.58           C  
ATOM   1962  CD  GLU A 129      -0.883 -29.509  10.158  1.00  0.58           C  
ATOM   1963  OE1 GLU A 129      -1.252 -30.561   9.704  1.00  0.58           O  
ATOM   1964  OE2 GLU A 129      -0.803 -29.307  11.349  1.00  0.58           O  
ATOM   1965  H   GLU A 129      -1.822 -26.598   7.187  1.00  0.58           H  
ATOM   1966  HA  GLU A 129       0.966 -27.217   7.259  1.00  0.58           H  
ATOM   1967 1HB  GLU A 129      -1.488 -28.993   7.400  1.00  0.58           H  
ATOM   1968 2HB  GLU A 129       0.149 -29.629   7.558  1.00  0.58           H  
ATOM   1969 1HG  GLU A 129       0.509 -28.024   9.491  1.00  0.58           H  
ATOM   1970 2HG  GLU A 129      -1.176 -27.545   9.350  1.00  0.58           H  
ATOM   1971  N   MET A 130      -0.555 -28.174   4.487  1.00  0.58           N  
ATOM   1972  CA  MET A 130      -0.275 -28.605   3.121  1.00  0.58           C  
ATOM   1973  C   MET A 130       0.745 -27.677   2.474  1.00  0.58           C  
ATOM   1974  O   MET A 130       1.708 -28.122   1.838  1.00  0.58           O  
ATOM   1975  CB  MET A 130      -1.557 -28.605   2.281  1.00  0.58           C  
ATOM   1976  CG  MET A 130      -2.610 -29.702   2.595  1.00  0.58           C  
ATOM   1977  SD  MET A 130      -4.124 -29.512   1.606  1.00  0.58           S  
ATOM   1978  CE  MET A 130      -4.963 -31.065   1.923  1.00  0.58           C  
ATOM   1979  H   MET A 130      -1.508 -27.936   4.752  1.00  0.58           H  
ATOM   1980  HA  MET A 130       0.145 -29.607   3.146  1.00  0.58           H  
ATOM   1981 1HB  MET A 130      -2.051 -27.645   2.386  1.00  0.58           H  
ATOM   1982 2HB  MET A 130      -1.284 -28.706   1.261  1.00  0.58           H  
ATOM   1983 1HG  MET A 130      -2.203 -30.676   2.396  1.00  0.58           H  
ATOM   1984 2HG  MET A 130      -2.874 -29.681   3.634  1.00  0.58           H  
ATOM   1985 1HE  MET A 130      -5.904 -31.069   1.408  1.00  0.58           H  
ATOM   1986 2HE  MET A 130      -4.345 -31.892   1.577  1.00  0.58           H  
ATOM   1987 3HE  MET A 130      -5.137 -31.182   2.958  1.00  0.58           H  
ATOM   1988  N   ALA A 131       0.541 -26.376   2.644  1.00  0.59           N  
ATOM   1989  CA  ALA A 131       1.445 -25.411   2.064  1.00  0.59           C  
ATOM   1990  C   ALA A 131       2.845 -25.566   2.625  1.00  0.59           C  
ATOM   1991  O   ALA A 131       3.828 -25.534   1.874  1.00  0.59           O  
ATOM   1992  CB  ALA A 131       0.917 -24.028   2.312  1.00  0.59           C  
ATOM   1993  H   ALA A 131      -0.272 -26.051   3.172  1.00  0.59           H  
ATOM   1994  HA  ALA A 131       1.495 -25.592   1.000  1.00  0.59           H  
ATOM   1995 1HB  ALA A 131       1.581 -23.301   1.858  1.00  0.59           H  
ATOM   1996 2HB  ALA A 131      -0.079 -23.942   1.883  1.00  0.59           H  
ATOM   1997 3HB  ALA A 131       0.862 -23.855   3.378  1.00  0.59           H  
ATOM   1998  N   ALA A 132       2.939 -25.805   3.937  1.00  0.59           N  
ATOM   1999  CA  ALA A 132       4.238 -26.000   4.559  1.00  0.59           C  
ATOM   2000  C   ALA A 132       4.929 -27.238   3.981  1.00  0.59           C  
ATOM   2001  O   ALA A 132       6.124 -27.219   3.684  1.00  0.59           O  
ATOM   2002  CB  ALA A 132       4.073 -26.139   6.063  1.00  0.59           C  
ATOM   2003  H   ALA A 132       2.093 -25.814   4.510  1.00  0.59           H  
ATOM   2004  HA  ALA A 132       4.855 -25.128   4.343  1.00  0.59           H  
ATOM   2005 1HB  ALA A 132       5.050 -26.264   6.524  1.00  0.59           H  
ATOM   2006 2HB  ALA A 132       3.593 -25.248   6.458  1.00  0.59           H  
ATOM   2007 3HB  ALA A 132       3.456 -27.008   6.278  1.00  0.59           H  
ATOM   2008  N   ALA A 133       4.160 -28.313   3.775  1.00  0.59           N  
ATOM   2009  CA  ALA A 133       4.675 -29.565   3.215  1.00  0.59           C  
ATOM   2010  C   ALA A 133       5.218 -29.364   1.809  1.00  0.59           C  
ATOM   2011  O   ALA A 133       6.160 -30.038   1.390  1.00  0.59           O  
ATOM   2012  CB  ALA A 133       3.603 -30.618   3.212  1.00  0.59           C  
ATOM   2013  H   ALA A 133       3.177 -28.275   4.049  1.00  0.59           H  
ATOM   2014  HA  ALA A 133       5.493 -29.902   3.848  1.00  0.59           H  
ATOM   2015 1HB  ALA A 133       3.999 -31.555   2.826  1.00  0.59           H  
ATOM   2016 2HB  ALA A 133       3.254 -30.759   4.233  1.00  0.59           H  
ATOM   2017 3HB  ALA A 133       2.774 -30.296   2.587  1.00  0.59           H  
ATOM   2018  N   ALA A 134       4.633 -28.409   1.088  1.00  0.59           N  
ATOM   2019  CA  ALA A 134       5.026 -28.082  -0.274  1.00  0.59           C  
ATOM   2020  C   ALA A 134       6.298 -27.236  -0.307  1.00  0.59           C  
ATOM   2021  O   ALA A 134       6.803 -26.914  -1.385  1.00  0.59           O  
ATOM   2022  CB  ALA A 134       3.914 -27.327  -0.974  1.00  0.59           C  
ATOM   2023  H   ALA A 134       3.834 -27.919   1.494  1.00  0.59           H  
ATOM   2024  HA  ALA A 134       5.223 -29.014  -0.803  1.00  0.59           H  
ATOM   2025 1HB  ALA A 134       4.214 -27.106  -1.991  1.00  0.59           H  
ATOM   2026 2HB  ALA A 134       3.007 -27.935  -0.973  1.00  0.59           H  
ATOM   2027 3HB  ALA A 134       3.725 -26.400  -0.446  1.00  0.59           H  
ATOM   2028  N   GLY A 135       6.810 -26.858   0.866  1.00  0.59           N  
ATOM   2029  CA  GLY A 135       8.003 -26.043   0.964  1.00  0.59           C  
ATOM   2030  C   GLY A 135       7.714 -24.549   1.023  1.00  0.59           C  
ATOM   2031  O   GLY A 135       8.638 -23.743   0.903  1.00  0.59           O  
ATOM   2032  H   GLY A 135       6.376 -27.146   1.741  1.00  0.59           H  
ATOM   2033 1HA  GLY A 135       8.548 -26.336   1.861  1.00  0.59           H  
ATOM   2034 2HA  GLY A 135       8.653 -26.256   0.117  1.00  0.59           H  
ATOM   2035  N   LYS A 136       6.448 -24.162   1.184  1.00  0.59           N  
ATOM   2036  CA  LYS A 136       6.137 -22.741   1.246  1.00  0.59           C  
ATOM   2037  C   LYS A 136       6.238 -22.197   2.662  1.00  0.59           C  
ATOM   2038  O   LYS A 136       5.900 -22.877   3.634  1.00  0.59           O  
ATOM   2039  CB  LYS A 136       4.732 -22.449   0.712  1.00  0.59           C  
ATOM   2040  CG  LYS A 136       4.502 -22.724  -0.755  1.00  0.59           C  
ATOM   2041  CD  LYS A 136       3.102 -22.252  -1.162  1.00  0.59           C  
ATOM   2042  CE  LYS A 136       2.831 -22.479  -2.650  1.00  0.59           C  
ATOM   2043  NZ  LYS A 136       3.668 -21.592  -3.508  1.00  0.59           N  
ATOM   2044  H   LYS A 136       5.693 -24.840   1.298  1.00  0.59           H  
ATOM   2045  HA  LYS A 136       6.857 -22.198   0.633  1.00  0.59           H  
ATOM   2046 1HB  LYS A 136       4.009 -23.029   1.275  1.00  0.59           H  
ATOM   2047 2HB  LYS A 136       4.501 -21.394   0.887  1.00  0.59           H  
ATOM   2048 1HG  LYS A 136       5.254 -22.199  -1.345  1.00  0.59           H  
ATOM   2049 2HG  LYS A 136       4.594 -23.797  -0.941  1.00  0.59           H  
ATOM   2050 1HD  LYS A 136       2.364 -22.787  -0.571  1.00  0.59           H  
ATOM   2051 2HD  LYS A 136       3.004 -21.187  -0.945  1.00  0.59           H  
ATOM   2052 1HE  LYS A 136       3.057 -23.515  -2.897  1.00  0.59           H  
ATOM   2053 2HE  LYS A 136       1.775 -22.284  -2.859  1.00  0.59           H  
ATOM   2054 1HZ  LYS A 136       3.458 -21.778  -4.481  1.00  0.59           H  
ATOM   2055 2HZ  LYS A 136       3.459 -20.624  -3.298  1.00  0.59           H  
ATOM   2056 3HZ  LYS A 136       4.647 -21.773  -3.332  1.00  0.59           H  
ATOM   2057  N   ARG A 137       6.614 -20.928   2.775  1.00  0.59           N  
ATOM   2058  CA  ARG A 137       6.615 -20.271   4.072  1.00  0.59           C  
ATOM   2059  C   ARG A 137       5.219 -19.723   4.301  1.00  0.59           C  
ATOM   2060  O   ARG A 137       4.807 -18.714   3.709  1.00  0.59           O  
ATOM   2061  CB  ARG A 137       7.668 -19.183   4.118  1.00  0.59           C  
ATOM   2062  CG  ARG A 137       9.092 -19.727   3.984  1.00  0.59           C  
ATOM   2063  CD  ARG A 137      10.101 -18.654   3.859  1.00  0.59           C  
ATOM   2064  NE  ARG A 137      10.154 -17.824   5.032  1.00  0.59           N  
ATOM   2065  CZ  ARG A 137      10.851 -18.101   6.157  1.00  0.59           C  
ATOM   2066  NH1 ARG A 137      11.561 -19.209   6.238  1.00  0.59           N  
ATOM   2067  NH2 ARG A 137      10.824 -17.261   7.181  1.00  0.59           N  
ATOM   2068  H   ARG A 137       6.930 -20.421   1.942  1.00  0.59           H  
ATOM   2069  HA  ARG A 137       6.839 -21.004   4.847  1.00  0.59           H  
ATOM   2070 1HB  ARG A 137       7.504 -18.476   3.311  1.00  0.59           H  
ATOM   2071 2HB  ARG A 137       7.599 -18.631   5.056  1.00  0.59           H  
ATOM   2072 1HG  ARG A 137       9.334 -20.331   4.855  1.00  0.59           H  
ATOM   2073 2HG  ARG A 137       9.146 -20.345   3.083  1.00  0.59           H  
ATOM   2074 1HD  ARG A 137      11.084 -19.088   3.698  1.00  0.59           H  
ATOM   2075 2HD  ARG A 137       9.838 -18.018   3.008  1.00  0.59           H  
ATOM   2076  HE  ARG A 137       9.608 -16.958   4.985  1.00  0.59           H  
ATOM   2077 1HH1 ARG A 137      11.583 -19.851   5.459  1.00  0.59           H  
ATOM   2078 2HH1 ARG A 137      12.082 -19.416   7.078  1.00  0.59           H  
ATOM   2079 1HH2 ARG A 137      10.281 -16.405   7.128  1.00  0.59           H  
ATOM   2080 2HH2 ARG A 137      11.345 -17.471   8.016  1.00  0.59           H  
ATOM   2081  N   VAL A 138       4.484 -20.417   5.154  1.00  0.60           N  
ATOM   2082  CA  VAL A 138       3.084 -20.112   5.338  1.00  0.60           C  
ATOM   2083  C   VAL A 138       2.724 -19.726   6.746  1.00  0.60           C  
ATOM   2084  O   VAL A 138       3.179 -20.329   7.720  1.00  0.60           O  
ATOM   2085  CB  VAL A 138       2.252 -21.329   4.916  1.00  0.60           C  
ATOM   2086  CG1 VAL A 138       2.654 -22.514   5.739  1.00  0.60           C  
ATOM   2087  CG2 VAL A 138       0.752 -21.054   5.058  1.00  0.60           C  
ATOM   2088  H   VAL A 138       4.892 -21.214   5.627  1.00  0.60           H  
ATOM   2089  HA  VAL A 138       2.841 -19.287   4.685  1.00  0.60           H  
ATOM   2090  HB  VAL A 138       2.476 -21.559   3.873  1.00  0.60           H  
ATOM   2091 1HG1 VAL A 138       2.095 -23.376   5.423  1.00  0.60           H  
ATOM   2092 2HG1 VAL A 138       3.720 -22.704   5.600  1.00  0.60           H  
ATOM   2093 3HG1 VAL A 138       2.450 -22.315   6.789  1.00  0.60           H  
ATOM   2094 1HG2 VAL A 138       0.204 -21.924   4.732  1.00  0.60           H  
ATOM   2095 2HG2 VAL A 138       0.498 -20.842   6.093  1.00  0.60           H  
ATOM   2096 3HG2 VAL A 138       0.479 -20.206   4.439  1.00  0.60           H  
ATOM   2097  N   ALA A 139       1.902 -18.700   6.832  1.00  0.62           N  
ATOM   2098  CA  ALA A 139       1.404 -18.231   8.102  1.00  0.62           C  
ATOM   2099  C   ALA A 139      -0.075 -18.520   8.187  1.00  0.62           C  
ATOM   2100  O   ALA A 139      -0.773 -18.437   7.173  1.00  0.62           O  
ATOM   2101  CB  ALA A 139       1.662 -16.762   8.256  1.00  0.62           C  
ATOM   2102  H   ALA A 139       1.597 -18.264   5.959  1.00  0.62           H  
ATOM   2103  HA  ALA A 139       1.904 -18.776   8.902  1.00  0.62           H  
ATOM   2104 1HB  ALA A 139       1.271 -16.468   9.199  1.00  0.62           H  
ATOM   2105 2HB  ALA A 139       2.732 -16.561   8.209  1.00  0.62           H  
ATOM   2106 3HB  ALA A 139       1.169 -16.233   7.469  1.00  0.62           H  
ATOM   2107  N   VAL A 140      -0.549 -18.831   9.387  1.00  0.64           N  
ATOM   2108  CA  VAL A 140      -1.966 -19.084   9.584  1.00  0.64           C  
ATOM   2109  C   VAL A 140      -2.552 -18.119  10.609  1.00  0.64           C  
ATOM   2110  O   VAL A 140      -2.018 -17.965  11.714  1.00  0.64           O  
ATOM   2111  CB  VAL A 140      -2.204 -20.547   9.998  1.00  0.64           C  
ATOM   2112  CG1 VAL A 140      -3.671 -20.769  10.222  1.00  0.64           C  
ATOM   2113  CG2 VAL A 140      -1.685 -21.487   8.890  1.00  0.64           C  
ATOM   2114  H   VAL A 140       0.080 -18.891  10.174  1.00  0.64           H  
ATOM   2115  HA  VAL A 140      -2.468 -18.931   8.639  1.00  0.64           H  
ATOM   2116  HB  VAL A 140      -1.685 -20.755  10.931  1.00  0.64           H  
ATOM   2117 1HG1 VAL A 140      -3.841 -21.804  10.509  1.00  0.64           H  
ATOM   2118 2HG1 VAL A 140      -4.035 -20.109  11.007  1.00  0.64           H  
ATOM   2119 3HG1 VAL A 140      -4.186 -20.549   9.291  1.00  0.64           H  
ATOM   2120 1HG2 VAL A 140      -1.860 -22.520   9.185  1.00  0.64           H  
ATOM   2121 2HG2 VAL A 140      -2.209 -21.282   7.974  1.00  0.64           H  
ATOM   2122 3HG2 VAL A 140      -0.618 -21.333   8.735  1.00  0.64           H  
ATOM   2123  N   GLY A 141      -3.636 -17.454  10.222  1.00  0.68           N  
ATOM   2124  CA  GLY A 141      -4.263 -16.460  11.088  1.00  0.68           C  
ATOM   2125  C   GLY A 141      -5.781 -16.443  11.049  1.00  0.68           C  
ATOM   2126  O   GLY A 141      -6.446 -17.483  10.943  1.00  0.68           O  
ATOM   2127  H   GLY A 141      -4.016 -17.655   9.294  1.00  0.68           H  
ATOM   2128 1HA  GLY A 141      -3.939 -16.632  12.114  1.00  0.68           H  
ATOM   2129 2HA  GLY A 141      -3.898 -15.473  10.820  1.00  0.68           H  
ATOM   2130  N   GLY A 142      -6.329 -15.242  11.174  1.00  0.72           N  
ATOM   2131  CA  GLY A 142      -7.764 -15.070  11.290  1.00  0.72           C  
ATOM   2132  C   GLY A 142      -8.137 -15.458  12.707  1.00  0.72           C  
ATOM   2133  O   GLY A 142      -7.370 -15.204  13.631  1.00  0.72           O  
ATOM   2134  H   GLY A 142      -5.721 -14.437  11.235  1.00  0.72           H  
ATOM   2135 1HA  GLY A 142      -8.043 -14.036  11.091  1.00  0.72           H  
ATOM   2136 2HA  GLY A 142      -8.278 -15.698  10.571  1.00  0.72           H  
ATOM   2137  N   ASN A 143      -9.284 -16.086  12.892  1.00  0.76           N  
ATOM   2138  CA  ASN A 143      -9.729 -16.414  14.249  1.00  0.76           C  
ATOM   2139  C   ASN A 143      -9.180 -17.731  14.809  1.00  0.76           C  
ATOM   2140  O   ASN A 143      -9.514 -18.108  15.933  1.00  0.76           O  
ATOM   2141  CB  ASN A 143     -11.239 -16.402  14.351  1.00  0.76           C  
ATOM   2142  CG  ASN A 143     -11.809 -15.009  14.340  1.00  0.76           C  
ATOM   2143  OD1 ASN A 143     -11.137 -14.031  14.696  1.00  0.76           O  
ATOM   2144  ND2 ASN A 143     -13.047 -14.902  13.979  1.00  0.76           N  
ATOM   2145  H   ASN A 143      -9.868 -16.279  12.076  1.00  0.76           H  
ATOM   2146  HA  ASN A 143      -9.362 -15.630  14.912  1.00  0.76           H  
ATOM   2147 1HB  ASN A 143     -11.657 -16.957  13.505  1.00  0.76           H  
ATOM   2148 2HB  ASN A 143     -11.551 -16.911  15.263  1.00  0.76           H  
ATOM   2149 1HD2 ASN A 143     -13.482 -14.002  13.986  1.00  0.76           H  
ATOM   2150 2HD2 ASN A 143     -13.559 -15.719  13.720  1.00  0.76           H  
ATOM   2151  N   LEU A 144      -8.344 -18.425  14.043  1.00  0.79           N  
ATOM   2152  CA  LEU A 144      -7.747 -19.672  14.505  1.00  0.79           C  
ATOM   2153  C   LEU A 144      -6.441 -19.471  15.260  1.00  0.79           C  
ATOM   2154  O   LEU A 144      -6.239 -20.012  16.347  1.00  0.79           O  
ATOM   2155  CB  LEU A 144      -7.446 -20.593  13.325  1.00  0.79           C  
ATOM   2156  CG  LEU A 144      -6.747 -21.892  13.689  1.00  0.79           C  
ATOM   2157  CD1 LEU A 144      -7.627 -22.693  14.615  1.00  0.79           C  
ATOM   2158  CD2 LEU A 144      -6.460 -22.663  12.441  1.00  0.79           C  
ATOM   2159  H   LEU A 144      -8.116 -18.071  13.125  1.00  0.79           H  
ATOM   2160  HA  LEU A 144      -8.461 -20.165  15.166  1.00  0.79           H  
ATOM   2161 1HB  LEU A 144      -8.379 -20.846  12.831  1.00  0.79           H  
ATOM   2162 2HB  LEU A 144      -6.817 -20.057  12.607  1.00  0.79           H  
ATOM   2163  HG  LEU A 144      -5.810 -21.673  14.200  1.00  0.79           H  
ATOM   2164 1HD1 LEU A 144      -7.132 -23.630  14.876  1.00  0.79           H  
ATOM   2165 2HD1 LEU A 144      -7.822 -22.117  15.520  1.00  0.79           H  
ATOM   2166 3HD1 LEU A 144      -8.550 -22.895  14.115  1.00  0.79           H  
ATOM   2167 1HD2 LEU A 144      -5.952 -23.561  12.729  1.00  0.79           H  
ATOM   2168 2HD2 LEU A 144      -7.392 -22.904  11.925  1.00  0.79           H  
ATOM   2169 3HD2 LEU A 144      -5.828 -22.078  11.789  1.00  0.79           H  
ATOM   2170  N   GLY A 145      -5.534 -18.737  14.636  1.00  0.80           N  
ATOM   2171  CA  GLY A 145      -4.187 -18.534  15.138  1.00  0.80           C  
ATOM   2172  C   GLY A 145      -3.874 -17.077  15.447  1.00  0.80           C  
ATOM   2173  O   GLY A 145      -4.641 -16.365  16.103  1.00  0.80           O  
ATOM   2174  H   GLY A 145      -5.787 -18.304  13.760  1.00  0.80           H  
ATOM   2175 1HA  GLY A 145      -4.039 -19.136  16.032  1.00  0.80           H  
ATOM   2176 2HA  GLY A 145      -3.477 -18.900  14.395  1.00  0.80           H  
ATOM   2177  N   THR A 146      -2.691 -16.675  15.008  1.00  0.79           N  
ATOM   2178  CA  THR A 146      -2.138 -15.347  15.188  1.00  0.79           C  
ATOM   2179  C   THR A 146      -3.032 -14.299  14.504  1.00  0.79           C  
ATOM   2180  O   THR A 146      -3.465 -14.532  13.376  1.00  0.79           O  
ATOM   2181  CB  THR A 146      -0.721 -15.318  14.601  1.00  0.79           C  
ATOM   2182  OG1 THR A 146       0.098 -16.281  15.281  1.00  0.79           O  
ATOM   2183  CG2 THR A 146      -0.094 -13.957  14.714  1.00  0.79           C  
ATOM   2184  H   THR A 146      -2.136 -17.343  14.485  1.00  0.79           H  
ATOM   2185  HA  THR A 146      -2.059 -15.167  16.249  1.00  0.79           H  
ATOM   2186  HB  THR A 146      -0.793 -15.601  13.561  1.00  0.79           H  
ATOM   2187  HG1 THR A 146       0.968 -16.310  14.869  1.00  0.79           H  
ATOM   2188 1HG2 THR A 146       0.900 -13.966  14.280  1.00  0.79           H  
ATOM   2189 2HG2 THR A 146      -0.708 -13.246  14.181  1.00  0.79           H  
ATOM   2190 3HG2 THR A 146      -0.018 -13.672  15.757  1.00  0.79           H  
ATOM   2191  N   PRO A 147      -3.356 -13.151  15.141  1.00  0.77           N  
ATOM   2192  CA  PRO A 147      -4.186 -12.117  14.568  1.00  0.77           C  
ATOM   2193  C   PRO A 147      -3.608 -11.755  13.229  1.00  0.77           C  
ATOM   2194  O   PRO A 147      -2.393 -11.716  13.054  1.00  0.77           O  
ATOM   2195  CB  PRO A 147      -4.068 -10.979  15.577  1.00  0.77           C  
ATOM   2196  CG  PRO A 147      -3.799 -11.669  16.875  1.00  0.77           C  
ATOM   2197  CD  PRO A 147      -2.901 -12.839  16.516  1.00  0.77           C  
ATOM   2198  HA  PRO A 147      -5.223 -12.478  14.475  1.00  0.77           H  
ATOM   2199 1HB  PRO A 147      -3.253 -10.297  15.285  1.00  0.77           H  
ATOM   2200 2HB  PRO A 147      -4.996 -10.387  15.588  1.00  0.77           H  
ATOM   2201 1HG  PRO A 147      -3.339 -10.967  17.594  1.00  0.77           H  
ATOM   2202 2HG  PRO A 147      -4.747 -11.990  17.297  1.00  0.77           H  
ATOM   2203 1HD  PRO A 147      -1.854 -12.516  16.531  1.00  0.77           H  
ATOM   2204 2HD  PRO A 147      -3.109 -13.642  17.217  1.00  0.77           H  
ATOM   2205  N   ALA A 148      -4.468 -11.443  12.288  1.00  0.75           N  
ATOM   2206  CA  ALA A 148      -4.017 -11.174  10.941  1.00  0.75           C  
ATOM   2207  C   ALA A 148      -2.962 -10.087  10.850  1.00  0.75           C  
ATOM   2208  O   ALA A 148      -1.968 -10.234  10.146  1.00  0.75           O  
ATOM   2209  CB  ALA A 148      -5.229 -10.768  10.123  1.00  0.75           C  
ATOM   2210  H   ALA A 148      -5.458 -11.445  12.495  1.00  0.75           H  
ATOM   2211  HA  ALA A 148      -3.570 -12.082  10.555  1.00  0.75           H  
ATOM   2212 1HB  ALA A 148      -4.945 -10.611   9.114  1.00  0.75           H  
ATOM   2213 2HB  ALA A 148      -5.971 -11.555  10.168  1.00  0.75           H  
ATOM   2214 3HB  ALA A 148      -5.659  -9.849  10.525  1.00  0.75           H  
ATOM   2215  N   LEU A 149      -3.082  -9.041  11.635  1.00  0.74           N  
ATOM   2216  CA  LEU A 149      -2.108  -7.968  11.528  1.00  0.74           C  
ATOM   2217  C   LEU A 149      -0.724  -8.320  12.050  1.00  0.74           C  
ATOM   2218  O   LEU A 149       0.277  -7.755  11.604  1.00  0.74           O  
ATOM   2219  CB  LEU A 149      -2.656  -6.746  12.208  1.00  0.74           C  
ATOM   2220  CG  LEU A 149      -3.432  -5.908  11.297  1.00  0.74           C  
ATOM   2221  CD1 LEU A 149      -4.447  -6.750  10.599  1.00  0.74           C  
ATOM   2222  CD2 LEU A 149      -4.084  -4.864  12.052  1.00  0.74           C  
ATOM   2223  H   LEU A 149      -3.868  -8.959  12.264  1.00  0.74           H  
ATOM   2224  HA  LEU A 149      -2.012  -7.727  10.474  1.00  0.74           H  
ATOM   2225 1HB  LEU A 149      -3.301  -7.053  13.030  1.00  0.74           H  
ATOM   2226 2HB  LEU A 149      -1.830  -6.157  12.611  1.00  0.74           H  
ATOM   2227  HG  LEU A 149      -2.775  -5.476  10.557  1.00  0.74           H  
ATOM   2228 1HD1 LEU A 149      -5.020  -6.134   9.916  1.00  0.74           H  
ATOM   2229 2HD1 LEU A 149      -3.928  -7.514  10.047  1.00  0.74           H  
ATOM   2230 3HD1 LEU A 149      -5.112  -7.205  11.323  1.00  0.74           H  
ATOM   2231 1HD2 LEU A 149      -4.655  -4.267  11.377  1.00  0.74           H  
ATOM   2232 2HD2 LEU A 149      -4.745  -5.304  12.800  1.00  0.74           H  
ATOM   2233 3HD2 LEU A 149      -3.333  -4.266  12.530  1.00  0.74           H  
ATOM   2234  N   ASP A 150      -0.626  -9.319  12.923  1.00  0.75           N  
ATOM   2235  CA  ASP A 150       0.673  -9.685  13.458  1.00  0.75           C  
ATOM   2236  C   ASP A 150       1.410 -10.567  12.453  1.00  0.75           C  
ATOM   2237  O   ASP A 150       2.577 -10.915  12.646  1.00  0.75           O  
ATOM   2238  CB  ASP A 150       0.572 -10.362  14.832  1.00  0.75           C  
ATOM   2239  CG  ASP A 150       0.138  -9.404  15.993  1.00  0.75           C  
ATOM   2240  OD1 ASP A 150       0.097  -8.211  15.798  1.00  0.75           O  
ATOM   2241  OD2 ASP A 150      -0.095  -9.872  17.084  1.00  0.75           O  
ATOM   2242  H   ASP A 150      -1.448  -9.851  13.200  1.00  0.75           H  
ATOM   2243  HA  ASP A 150       1.258  -8.776  13.593  1.00  0.75           H  
ATOM   2244 1HB  ASP A 150      -0.181 -11.134  14.766  1.00  0.75           H  
ATOM   2245 2HB  ASP A 150       1.517 -10.840  15.082  1.00  0.75           H  
ATOM   2246  N   LEU A 151       0.718 -10.928  11.370  1.00  0.76           N  
ATOM   2247  CA  LEU A 151       1.282 -11.735  10.321  1.00  0.76           C  
ATOM   2248  C   LEU A 151       1.781 -10.873   9.161  1.00  0.76           C  
ATOM   2249  O   LEU A 151       2.334 -11.382   8.179  1.00  0.76           O  
ATOM   2250  CB  LEU A 151       0.250 -12.750   9.856  1.00  0.76           C  
ATOM   2251  CG  LEU A 151      -0.182 -13.691  10.903  1.00  0.76           C  
ATOM   2252  CD1 LEU A 151      -1.218 -14.619  10.337  1.00  0.76           C  
ATOM   2253  CD2 LEU A 151       1.060 -14.405  11.400  1.00  0.76           C  
ATOM   2254  H   LEU A 151      -0.244 -10.619  11.238  1.00  0.76           H  
ATOM   2255  HA  LEU A 151       2.133 -12.279  10.727  1.00  0.76           H  
ATOM   2256 1HB  LEU A 151      -0.621 -12.235   9.458  1.00  0.76           H  
ATOM   2257 2HB  LEU A 151       0.680 -13.354   9.103  1.00  0.76           H  
ATOM   2258  HG  LEU A 151      -0.653 -13.156  11.729  1.00  0.76           H  
ATOM   2259 1HD1 LEU A 151      -1.528 -15.307  11.120  1.00  0.76           H  
ATOM   2260 2HD1 LEU A 151      -2.070 -14.037   9.997  1.00  0.76           H  
ATOM   2261 3HD1 LEU A 151      -0.807 -15.178   9.502  1.00  0.76           H  
ATOM   2262 1HD2 LEU A 151       0.812 -15.120  12.154  1.00  0.76           H  
ATOM   2263 2HD2 LEU A 151       1.534 -14.907  10.594  1.00  0.76           H  
ATOM   2264 3HD2 LEU A 151       1.752 -13.671  11.811  1.00  0.76           H  
ATOM   2265  N   LEU A 152       1.667  -9.553   9.278  1.00  0.78           N  
ATOM   2266  CA  LEU A 152       2.106  -8.691   8.188  1.00  0.78           C  
ATOM   2267  C   LEU A 152       3.623  -8.556   8.177  1.00  0.78           C  
ATOM   2268  O   LEU A 152       4.190  -7.558   8.624  1.00  0.78           O  
ATOM   2269  CB  LEU A 152       1.422  -7.329   8.291  1.00  0.78           C  
ATOM   2270  CG  LEU A 152      -0.097  -7.342   8.064  1.00  0.78           C  
ATOM   2271  CD1 LEU A 152      -0.688  -5.971   8.385  1.00  0.78           C  
ATOM   2272  CD2 LEU A 152      -0.345  -7.700   6.599  1.00  0.78           C  
ATOM   2273  H   LEU A 152       1.245  -9.126  10.108  1.00  0.78           H  
ATOM   2274  HA  LEU A 152       1.799  -9.148   7.246  1.00  0.78           H  
ATOM   2275 1HB  LEU A 152       1.597  -6.931   9.293  1.00  0.78           H  
ATOM   2276 2HB  LEU A 152       1.868  -6.652   7.563  1.00  0.78           H  
ATOM   2277  HG  LEU A 152      -0.562  -8.081   8.708  1.00  0.78           H  
ATOM   2278 1HD1 LEU A 152      -1.754  -5.977   8.219  1.00  0.78           H  
ATOM   2279 2HD1 LEU A 152      -0.489  -5.742   9.431  1.00  0.78           H  
ATOM   2280 3HD1 LEU A 152      -0.230  -5.219   7.753  1.00  0.78           H  
ATOM   2281 1HD2 LEU A 152      -1.402  -7.710   6.382  1.00  0.78           H  
ATOM   2282 2HD2 LEU A 152       0.136  -6.957   5.973  1.00  0.78           H  
ATOM   2283 3HD2 LEU A 152       0.078  -8.683   6.387  1.00  0.78           H  
ATOM   2284  N   SER A 153       4.260  -9.595   7.637  1.00  0.79           N  
ATOM   2285  CA  SER A 153       5.704  -9.755   7.634  1.00  0.79           C  
ATOM   2286  C   SER A 153       6.308 -10.254   6.336  1.00  0.79           C  
ATOM   2287  O   SER A 153       5.754 -11.094   5.613  1.00  0.79           O  
ATOM   2288  CB  SER A 153       6.114 -10.764   8.688  1.00  0.79           C  
ATOM   2289  OG  SER A 153       7.517 -10.980   8.668  1.00  0.79           O  
ATOM   2290  H   SER A 153       3.674 -10.351   7.304  1.00  0.79           H  
ATOM   2291  HA  SER A 153       6.151  -8.788   7.863  1.00  0.79           H  
ATOM   2292 1HB  SER A 153       5.811 -10.404   9.671  1.00  0.79           H  
ATOM   2293 2HB  SER A 153       5.594 -11.705   8.507  1.00  0.79           H  
ATOM   2294  HG  SER A 153       7.743 -11.372   7.774  1.00  0.79           H  
ATOM   2295  N   ASP A 154       7.492  -9.737   6.087  1.00  0.78           N  
ATOM   2296  CA  ASP A 154       8.299 -10.169   4.980  1.00  0.78           C  
ATOM   2297  C   ASP A 154       8.612 -11.629   5.206  1.00  0.78           C  
ATOM   2298  O   ASP A 154       8.453 -12.132   6.325  1.00  0.78           O  
ATOM   2299  CB  ASP A 154       9.571  -9.332   4.852  1.00  0.78           C  
ATOM   2300  CG  ASP A 154       9.288  -7.895   4.374  1.00  0.78           C  
ATOM   2301  OD1 ASP A 154       8.165  -7.621   3.976  1.00  0.78           O  
ATOM   2302  OD2 ASP A 154      10.184  -7.094   4.399  1.00  0.78           O  
ATOM   2303  H   ASP A 154       7.855  -9.037   6.721  1.00  0.78           H  
ATOM   2304  HA  ASP A 154       7.725 -10.076   4.058  1.00  0.78           H  
ATOM   2305 1HB  ASP A 154      10.078  -9.293   5.818  1.00  0.78           H  
ATOM   2306 2HB  ASP A 154      10.257  -9.814   4.150  1.00  0.78           H  
ATOM   2307  N   ASP A 155       8.980 -12.303   4.125  1.00  0.75           N  
ATOM   2308  CA  ASP A 155       9.324 -13.720   4.078  1.00  0.75           C  
ATOM   2309  C   ASP A 155       8.141 -14.678   4.253  1.00  0.75           C  
ATOM   2310  O   ASP A 155       8.339 -15.893   4.309  1.00  0.75           O  
ATOM   2311  CB  ASP A 155      10.401 -14.045   5.115  1.00  0.75           C  
ATOM   2312  CG  ASP A 155      11.696 -13.267   4.876  1.00  0.75           C  
ATOM   2313  OD1 ASP A 155      12.109 -13.171   3.745  1.00  0.75           O  
ATOM   2314  OD2 ASP A 155      12.247 -12.767   5.824  1.00  0.75           O  
ATOM   2315  H   ASP A 155       9.046 -11.785   3.260  1.00  0.75           H  
ATOM   2316  HA  ASP A 155       9.751 -13.918   3.095  1.00  0.75           H  
ATOM   2317 1HB  ASP A 155      10.048 -13.872   6.125  1.00  0.75           H  
ATOM   2318 2HB  ASP A 155      10.644 -15.091   5.043  1.00  0.75           H  
ATOM   2319  N   VAL A 156       6.913 -14.160   4.261  1.00  0.70           N  
ATOM   2320  CA  VAL A 156       5.769 -15.057   4.176  1.00  0.70           C  
ATOM   2321  C   VAL A 156       5.434 -15.182   2.689  1.00  0.70           C  
ATOM   2322  O   VAL A 156       5.426 -14.182   1.971  1.00  0.70           O  
ATOM   2323  CB  VAL A 156       4.560 -14.554   4.984  1.00  0.70           C  
ATOM   2324  CG1 VAL A 156       3.365 -15.520   4.773  1.00  0.70           C  
ATOM   2325  CG2 VAL A 156       4.929 -14.460   6.456  1.00  0.70           C  
ATOM   2326  H   VAL A 156       6.756 -13.151   4.329  1.00  0.70           H  
ATOM   2327  HA  VAL A 156       6.045 -16.042   4.555  1.00  0.70           H  
ATOM   2328  HB  VAL A 156       4.264 -13.565   4.626  1.00  0.70           H  
ATOM   2329 1HG1 VAL A 156       2.518 -15.182   5.329  1.00  0.70           H  
ATOM   2330 2HG1 VAL A 156       3.104 -15.553   3.725  1.00  0.70           H  
ATOM   2331 3HG1 VAL A 156       3.634 -16.523   5.113  1.00  0.70           H  
ATOM   2332 1HG2 VAL A 156       4.071 -14.096   7.023  1.00  0.70           H  
ATOM   2333 2HG2 VAL A 156       5.221 -15.443   6.823  1.00  0.70           H  
ATOM   2334 3HG2 VAL A 156       5.765 -13.761   6.574  1.00  0.70           H  
ATOM   2335  N   GLU A 157       5.245 -16.408   2.210  1.00  0.65           N  
ATOM   2336  CA  GLU A 157       4.923 -16.671   0.810  1.00  0.65           C  
ATOM   2337  C   GLU A 157       3.434 -16.937   0.600  1.00  0.65           C  
ATOM   2338  O   GLU A 157       2.913 -16.759  -0.500  1.00  0.65           O  
ATOM   2339  CB  GLU A 157       5.747 -17.843   0.309  1.00  0.65           C  
ATOM   2340  CG  GLU A 157       7.253 -17.577   0.312  1.00  0.65           C  
ATOM   2341  CD  GLU A 157       8.067 -18.767  -0.082  1.00  0.65           C  
ATOM   2342  OE1 GLU A 157       7.854 -19.820   0.479  1.00  0.65           O  
ATOM   2343  OE2 GLU A 157       8.905 -18.632  -0.941  1.00  0.65           O  
ATOM   2344  H   GLU A 157       5.291 -17.198   2.842  1.00  0.65           H  
ATOM   2345  HA  GLU A 157       5.190 -15.790   0.227  1.00  0.65           H  
ATOM   2346 1HB  GLU A 157       5.556 -18.714   0.940  1.00  0.65           H  
ATOM   2347 2HB  GLU A 157       5.445 -18.099  -0.705  1.00  0.65           H  
ATOM   2348 1HG  GLU A 157       7.463 -16.764  -0.381  1.00  0.65           H  
ATOM   2349 2HG  GLU A 157       7.552 -17.247   1.306  1.00  0.65           H  
ATOM   2350  N   LEU A 158       2.749 -17.371   1.651  1.00  0.61           N  
ATOM   2351  CA  LEU A 158       1.306 -17.625   1.573  1.00  0.61           C  
ATOM   2352  C   LEU A 158       0.645 -17.416   2.932  1.00  0.61           C  
ATOM   2353  O   LEU A 158       1.176 -17.866   3.950  1.00  0.61           O  
ATOM   2354  CB  LEU A 158       1.046 -19.064   1.091  1.00  0.61           C  
ATOM   2355  CG  LEU A 158      -0.440 -19.540   0.929  1.00  0.61           C  
ATOM   2356  CD1 LEU A 158      -1.077 -18.812  -0.228  1.00  0.61           C  
ATOM   2357  CD2 LEU A 158      -0.471 -21.048   0.713  1.00  0.61           C  
ATOM   2358  H   LEU A 158       3.259 -17.559   2.511  1.00  0.61           H  
ATOM   2359  HA  LEU A 158       0.862 -16.924   0.864  1.00  0.61           H  
ATOM   2360 1HB  LEU A 158       1.523 -19.180   0.121  1.00  0.61           H  
ATOM   2361 2HB  LEU A 158       1.532 -19.748   1.788  1.00  0.61           H  
ATOM   2362  HG  LEU A 158      -1.006 -19.296   1.831  1.00  0.61           H  
ATOM   2363 1HD1 LEU A 158      -2.093 -19.126  -0.342  1.00  0.61           H  
ATOM   2364 2HD1 LEU A 158      -1.048 -17.761  -0.038  1.00  0.61           H  
ATOM   2365 3HD1 LEU A 158      -0.531 -19.030  -1.144  1.00  0.61           H  
ATOM   2366 1HD2 LEU A 158      -1.500 -21.383   0.612  1.00  0.61           H  
ATOM   2367 2HD2 LEU A 158       0.086 -21.307  -0.188  1.00  0.61           H  
ATOM   2368 3HD2 LEU A 158      -0.023 -21.519   1.572  1.00  0.61           H  
ATOM   2369  N   TYR A 159      -0.496 -16.741   2.965  1.00  0.59           N  
ATOM   2370  CA  TYR A 159      -1.218 -16.667   4.228  1.00  0.59           C  
ATOM   2371  C   TYR A 159      -2.475 -17.507   4.102  1.00  0.59           C  
ATOM   2372  O   TYR A 159      -3.112 -17.482   3.050  1.00  0.59           O  
ATOM   2373  CB  TYR A 159      -1.675 -15.260   4.567  1.00  0.59           C  
ATOM   2374  CG  TYR A 159      -0.657 -14.244   4.781  1.00  0.59           C  
ATOM   2375  CD1 TYR A 159      -0.301 -13.370   3.768  1.00  0.59           C  
ATOM   2376  CD2 TYR A 159      -0.086 -14.150   5.993  1.00  0.59           C  
ATOM   2377  CE1 TYR A 159       0.631 -12.391   4.016  1.00  0.59           C  
ATOM   2378  CE2 TYR A 159       0.842 -13.204   6.216  1.00  0.59           C  
ATOM   2379  CZ  TYR A 159       1.200 -12.322   5.251  1.00  0.59           C  
ATOM   2380  OH  TYR A 159       2.131 -11.375   5.535  1.00  0.59           O  
ATOM   2381  H   TYR A 159      -0.871 -16.322   2.111  1.00  0.59           H  
ATOM   2382  HA  TYR A 159      -0.610 -17.073   5.035  1.00  0.59           H  
ATOM   2383 1HB  TYR A 159      -2.324 -14.926   3.788  1.00  0.59           H  
ATOM   2384 2HB  TYR A 159      -2.277 -15.309   5.467  1.00  0.59           H  
ATOM   2385  HD1 TYR A 159      -0.759 -13.444   2.783  1.00  0.59           H  
ATOM   2386  HD2 TYR A 159      -0.376 -14.840   6.781  1.00  0.59           H  
ATOM   2387  HE1 TYR A 159       0.909 -11.691   3.235  1.00  0.59           H  
ATOM   2388  HE2 TYR A 159       1.303 -13.144   7.157  1.00  0.59           H  
ATOM   2389  HH  TYR A 159       2.453 -11.535   6.442  1.00  0.59           H  
ATOM   2390  N   VAL A 160      -2.858 -18.196   5.167  1.00  0.58           N  
ATOM   2391  CA  VAL A 160      -4.112 -18.941   5.170  1.00  0.58           C  
ATOM   2392  C   VAL A 160      -4.917 -18.431   6.364  1.00  0.58           C  
ATOM   2393  O   VAL A 160      -4.434 -18.495   7.495  1.00  0.58           O  
ATOM   2394  CB  VAL A 160      -3.817 -20.437   5.286  1.00  0.58           C  
ATOM   2395  CG1 VAL A 160      -5.068 -21.218   5.240  1.00  0.58           C  
ATOM   2396  CG2 VAL A 160      -2.853 -20.854   4.178  1.00  0.58           C  
ATOM   2397  H   VAL A 160      -2.253 -18.212   5.989  1.00  0.58           H  
ATOM   2398  HA  VAL A 160      -4.667 -18.741   4.254  1.00  0.58           H  
ATOM   2399  HB  VAL A 160      -3.369 -20.622   6.243  1.00  0.58           H  
ATOM   2400 1HG1 VAL A 160      -4.833 -22.262   5.361  1.00  0.58           H  
ATOM   2401 2HG1 VAL A 160      -5.708 -20.907   6.017  1.00  0.58           H  
ATOM   2402 3HG1 VAL A 160      -5.558 -21.056   4.285  1.00  0.58           H  
ATOM   2403 1HG2 VAL A 160      -2.627 -21.905   4.272  1.00  0.58           H  
ATOM   2404 2HG2 VAL A 160      -3.306 -20.661   3.222  1.00  0.58           H  
ATOM   2405 3HG2 VAL A 160      -1.936 -20.287   4.257  1.00  0.58           H  
ATOM   2406  N   MET A 161      -6.081 -17.849   6.106  1.00  0.60           N  
ATOM   2407  CA  MET A 161      -6.818 -17.189   7.175  1.00  0.60           C  
ATOM   2408  C   MET A 161      -8.223 -17.748   7.434  1.00  0.60           C  
ATOM   2409  O   MET A 161      -8.962 -18.034   6.485  1.00  0.60           O  
ATOM   2410  CB  MET A 161      -6.932 -15.721   6.759  1.00  0.60           C  
ATOM   2411  CG  MET A 161      -5.590 -15.088   6.310  1.00  0.60           C  
ATOM   2412  SD  MET A 161      -4.391 -14.974   7.596  1.00  0.60           S  
ATOM   2413  CE  MET A 161      -5.185 -13.725   8.494  1.00  0.60           C  
ATOM   2414  H   MET A 161      -6.436 -17.837   5.152  1.00  0.60           H  
ATOM   2415  HA  MET A 161      -6.251 -17.280   8.099  1.00  0.60           H  
ATOM   2416 1HB  MET A 161      -7.608 -15.650   5.916  1.00  0.60           H  
ATOM   2417 2HB  MET A 161      -7.348 -15.133   7.580  1.00  0.60           H  
ATOM   2418 1HG  MET A 161      -5.169 -15.675   5.498  1.00  0.60           H  
ATOM   2419 2HG  MET A 161      -5.780 -14.086   5.934  1.00  0.60           H  
ATOM   2420 1HE  MET A 161      -4.616 -13.530   9.368  1.00  0.60           H  
ATOM   2421 2HE  MET A 161      -5.258 -12.827   7.884  1.00  0.60           H  
ATOM   2422 3HE  MET A 161      -6.182 -14.052   8.767  1.00  0.60           H  
ATOM   2423  N   GLU A 162      -8.639 -17.743   8.712  1.00  0.63           N  
ATOM   2424  CA  GLU A 162     -10.029 -18.053   9.085  1.00  0.63           C  
ATOM   2425  C   GLU A 162     -10.874 -16.798   9.282  1.00  0.63           C  
ATOM   2426  O   GLU A 162     -10.674 -16.044  10.241  1.00  0.63           O  
ATOM   2427  CB  GLU A 162     -10.090 -18.883  10.361  1.00  0.63           C  
ATOM   2428  CG  GLU A 162     -11.511 -19.150  10.817  1.00  0.63           C  
ATOM   2429  CD  GLU A 162     -11.685 -20.098  12.023  1.00  0.63           C  
ATOM   2430  OE1 GLU A 162     -10.745 -20.739  12.429  1.00  0.63           O  
ATOM   2431  OE2 GLU A 162     -12.792 -20.170  12.525  1.00  0.63           O  
ATOM   2432  H   GLU A 162      -7.960 -17.545   9.451  1.00  0.63           H  
ATOM   2433  HA  GLU A 162     -10.479 -18.636   8.278  1.00  0.63           H  
ATOM   2434 1HB  GLU A 162      -9.606 -19.846  10.194  1.00  0.63           H  
ATOM   2435 2HB  GLU A 162      -9.551 -18.378  11.160  1.00  0.63           H  
ATOM   2436 1HG  GLU A 162     -11.963 -18.191  11.077  1.00  0.63           H  
ATOM   2437 2HG  GLU A 162     -12.034 -19.517   9.965  1.00  0.63           H  
ATOM   2438  N   LEU A 163     -11.843 -16.590   8.392  1.00  0.67           N  
ATOM   2439  CA  LEU A 163     -12.657 -15.378   8.435  1.00  0.67           C  
ATOM   2440  C   LEU A 163     -14.078 -15.640   8.911  1.00  0.67           C  
ATOM   2441  O   LEU A 163     -14.772 -16.540   8.419  1.00  0.67           O  
ATOM   2442  CB  LEU A 163     -12.744 -14.726   7.043  1.00  0.67           C  
ATOM   2443  CG  LEU A 163     -11.517 -13.927   6.558  1.00  0.67           C  
ATOM   2444  CD1 LEU A 163     -10.378 -14.856   6.260  1.00  0.67           C  
ATOM   2445  CD2 LEU A 163     -11.900 -13.173   5.339  1.00  0.67           C  
ATOM   2446  H   LEU A 163     -12.006 -17.284   7.659  1.00  0.67           H  
ATOM   2447  HA  LEU A 163     -12.193 -14.672   9.124  1.00  0.67           H  
ATOM   2448 1HB  LEU A 163     -12.934 -15.511   6.310  1.00  0.67           H  
ATOM   2449 2HB  LEU A 163     -13.600 -14.049   7.042  1.00  0.67           H  
ATOM   2450  HG  LEU A 163     -11.192 -13.231   7.328  1.00  0.67           H  
ATOM   2451 1HD1 LEU A 163      -9.532 -14.272   5.903  1.00  0.67           H  
ATOM   2452 2HD1 LEU A 163     -10.093 -15.382   7.143  1.00  0.67           H  
ATOM   2453 3HD1 LEU A 163     -10.675 -15.570   5.505  1.00  0.67           H  
ATOM   2454 1HD2 LEU A 163     -11.047 -12.611   4.976  1.00  0.67           H  
ATOM   2455 2HD2 LEU A 163     -12.225 -13.867   4.575  1.00  0.67           H  
ATOM   2456 3HD2 LEU A 163     -12.706 -12.492   5.588  1.00  0.67           H  
ATOM   2457  N   SER A 164     -14.521 -14.833   9.861  1.00  0.71           N  
ATOM   2458  CA  SER A 164     -15.888 -14.909  10.329  1.00  0.71           C  
ATOM   2459  C   SER A 164     -16.803 -14.092   9.439  1.00  0.71           C  
ATOM   2460  O   SER A 164     -16.340 -13.200   8.717  1.00  0.71           O  
ATOM   2461  CB  SER A 164     -15.946 -14.405  11.741  1.00  0.71           C  
ATOM   2462  OG  SER A 164     -15.541 -13.052  11.778  1.00  0.71           O  
ATOM   2463  H   SER A 164     -13.898 -14.127  10.265  1.00  0.71           H  
ATOM   2464  HA  SER A 164     -16.211 -15.951  10.304  1.00  0.71           H  
ATOM   2465 1HB  SER A 164     -16.960 -14.498  12.124  1.00  0.71           H  
ATOM   2466 2HB  SER A 164     -15.300 -15.002  12.368  1.00  0.71           H  
ATOM   2467  HG  SER A 164     -14.566 -13.077  11.569  1.00  0.71           H  
ATOM   2468  N   SER A 165     -18.112 -14.339   9.533  1.00  0.75           N  
ATOM   2469  CA  SER A 165     -19.056 -13.553   8.743  1.00  0.75           C  
ATOM   2470  C   SER A 165     -19.015 -12.088   9.167  1.00  0.75           C  
ATOM   2471  O   SER A 165     -19.220 -11.189   8.354  1.00  0.75           O  
ATOM   2472  CB  SER A 165     -20.446 -14.095   8.949  1.00  0.75           C  
ATOM   2473  OG  SER A 165     -20.868 -13.846  10.257  1.00  0.75           O  
ATOM   2474  H   SER A 165     -18.441 -15.076  10.139  1.00  0.75           H  
ATOM   2475  HA  SER A 165     -18.785 -13.626   7.691  1.00  0.75           H  
ATOM   2476 1HB  SER A 165     -21.136 -13.633   8.240  1.00  0.75           H  
ATOM   2477 2HB  SER A 165     -20.452 -15.161   8.758  1.00  0.75           H  
ATOM   2478  HG  SER A 165     -21.093 -12.933  10.261  1.00  0.75           H  
ATOM   2479  N   PHE A 166     -18.698 -11.869  10.446  1.00  0.78           N  
ATOM   2480  CA  PHE A 166     -18.568 -10.539  11.021  1.00  0.78           C  
ATOM   2481  C   PHE A 166     -17.464  -9.793  10.298  1.00  0.78           C  
ATOM   2482  O   PHE A 166     -17.633  -8.667   9.822  1.00  0.78           O  
ATOM   2483  CB  PHE A 166     -18.184 -10.612  12.490  1.00  0.78           C  
ATOM   2484  CG  PHE A 166     -18.034  -9.284  13.092  1.00  0.78           C  
ATOM   2485  CD1 PHE A 166     -19.056  -8.735  13.798  1.00  0.78           C  
ATOM   2486  CD2 PHE A 166     -16.883  -8.539  12.900  1.00  0.78           C  
ATOM   2487  CE1 PHE A 166     -18.923  -7.511  14.330  1.00  0.78           C  
ATOM   2488  CE2 PHE A 166     -16.762  -7.294  13.435  1.00  0.78           C  
ATOM   2489  CZ  PHE A 166     -17.769  -6.795  14.150  1.00  0.78           C  
ATOM   2490  H   PHE A 166     -18.544 -12.673  11.036  1.00  0.78           H  
ATOM   2491  HA  PHE A 166     -19.508  -9.997  10.897  1.00  0.78           H  
ATOM   2492 1HB  PHE A 166     -18.948 -11.157  13.043  1.00  0.78           H  
ATOM   2493 2HB  PHE A 166     -17.245 -11.152  12.604  1.00  0.78           H  
ATOM   2494  HD1 PHE A 166     -19.977  -9.297  13.939  1.00  0.78           H  
ATOM   2495  HD2 PHE A 166     -16.065  -8.949  12.326  1.00  0.78           H  
ATOM   2496  HE1 PHE A 166     -19.729  -7.094  14.891  1.00  0.78           H  
ATOM   2497  HE2 PHE A 166     -15.849  -6.706  13.294  1.00  0.78           H  
ATOM   2498  HZ  PHE A 166     -17.666  -5.813  14.576  1.00  0.78           H  
ATOM   2499  N   GLN A 167     -16.302 -10.436  10.210  1.00  0.80           N  
ATOM   2500  CA  GLN A 167     -15.182  -9.779   9.572  1.00  0.80           C  
ATOM   2501  C   GLN A 167     -15.506  -9.452   8.141  1.00  0.80           C  
ATOM   2502  O   GLN A 167     -15.218  -8.344   7.681  1.00  0.80           O  
ATOM   2503  CB  GLN A 167     -13.947 -10.648   9.694  1.00  0.80           C  
ATOM   2504  CG  GLN A 167     -13.390 -10.655  11.092  1.00  0.80           C  
ATOM   2505  CD  GLN A 167     -12.397 -11.734  11.331  1.00  0.80           C  
ATOM   2506  OE1 GLN A 167     -12.761 -12.926  11.187  1.00  0.80           O  
ATOM   2507  NE2 GLN A 167     -11.163 -11.365  11.690  1.00  0.80           N  
ATOM   2508  H   GLN A 167     -16.192 -11.373  10.605  1.00  0.80           H  
ATOM   2509  HA  GLN A 167     -14.991  -8.843  10.096  1.00  0.80           H  
ATOM   2510 1HB  GLN A 167     -14.195 -11.673   9.406  1.00  0.80           H  
ATOM   2511 2HB  GLN A 167     -13.174 -10.290   9.012  1.00  0.80           H  
ATOM   2512 1HG  GLN A 167     -12.877  -9.699  11.241  1.00  0.80           H  
ATOM   2513 2HG  GLN A 167     -14.205 -10.756  11.807  1.00  0.80           H  
ATOM   2514 1HE2 GLN A 167     -10.461 -12.052  11.869  1.00  0.80           H  
ATOM   2515 2HE2 GLN A 167     -10.906 -10.356  11.760  1.00  0.80           H  
ATOM   2516  N   LEU A 168     -16.190 -10.364   7.462  1.00  0.81           N  
ATOM   2517  CA  LEU A 168     -16.585 -10.127   6.092  1.00  0.81           C  
ATOM   2518  C   LEU A 168     -17.545  -8.941   5.977  1.00  0.81           C  
ATOM   2519  O   LEU A 168     -17.397  -8.115   5.077  1.00  0.81           O  
ATOM   2520  CB  LEU A 168     -17.145 -11.414   5.532  1.00  0.81           C  
ATOM   2521  CG  LEU A 168     -16.079 -12.469   5.316  1.00  0.81           C  
ATOM   2522  CD1 LEU A 168     -16.705 -13.760   4.971  1.00  0.81           C  
ATOM   2523  CD2 LEU A 168     -15.170 -11.995   4.187  1.00  0.81           C  
ATOM   2524  H   LEU A 168     -16.408 -11.260   7.904  1.00  0.81           H  
ATOM   2525  HA  LEU A 168     -15.691  -9.891   5.522  1.00  0.81           H  
ATOM   2526 1HB  LEU A 168     -17.881 -11.810   6.222  1.00  0.81           H  
ATOM   2527 2HB  LEU A 168     -17.630 -11.216   4.590  1.00  0.81           H  
ATOM   2528  HG  LEU A 168     -15.503 -12.609   6.231  1.00  0.81           H  
ATOM   2529 1HD1 LEU A 168     -15.935 -14.499   4.823  1.00  0.81           H  
ATOM   2530 2HD1 LEU A 168     -17.352 -14.076   5.784  1.00  0.81           H  
ATOM   2531 3HD1 LEU A 168     -17.286 -13.636   4.063  1.00  0.81           H  
ATOM   2532 1HD2 LEU A 168     -14.410 -12.735   4.005  1.00  0.81           H  
ATOM   2533 2HD2 LEU A 168     -15.764 -11.859   3.294  1.00  0.81           H  
ATOM   2534 3HD2 LEU A 168     -14.704 -11.048   4.458  1.00  0.81           H  
ATOM   2535  N   GLU A 169     -18.467  -8.780   6.932  1.00  0.81           N  
ATOM   2536  CA  GLU A 169     -19.377  -7.630   6.927  1.00  0.81           C  
ATOM   2537  C   GLU A 169     -18.592  -6.316   6.944  1.00  0.81           C  
ATOM   2538  O   GLU A 169     -18.988  -5.331   6.316  1.00  0.81           O  
ATOM   2539  CB  GLU A 169     -20.329  -7.649   8.139  1.00  0.81           C  
ATOM   2540  CG  GLU A 169     -21.348  -6.494   8.146  1.00  0.81           C  
ATOM   2541  CD  GLU A 169     -22.329  -6.519   9.310  1.00  0.81           C  
ATOM   2542  OE1 GLU A 169     -22.250  -7.398  10.131  1.00  0.81           O  
ATOM   2543  OE2 GLU A 169     -23.156  -5.639   9.370  1.00  0.81           O  
ATOM   2544  H   GLU A 169     -18.569  -9.493   7.654  1.00  0.81           H  
ATOM   2545  HA  GLU A 169     -19.971  -7.664   6.015  1.00  0.81           H  
ATOM   2546 1HB  GLU A 169     -20.870  -8.598   8.166  1.00  0.81           H  
ATOM   2547 2HB  GLU A 169     -19.752  -7.578   9.057  1.00  0.81           H  
ATOM   2548 1HG  GLU A 169     -20.794  -5.555   8.184  1.00  0.81           H  
ATOM   2549 2HG  GLU A 169     -21.904  -6.515   7.210  1.00  0.81           H  
ATOM   2550  N   THR A 170     -17.470  -6.319   7.670  1.00  0.82           N  
ATOM   2551  CA  THR A 170     -16.616  -5.149   7.847  1.00  0.82           C  
ATOM   2552  C   THR A 170     -15.449  -5.079   6.848  1.00  0.82           C  
ATOM   2553  O   THR A 170     -14.548  -4.246   7.015  1.00  0.82           O  
ATOM   2554  CB  THR A 170     -16.004  -5.130   9.252  1.00  0.82           C  
ATOM   2555  OG1 THR A 170     -15.131  -6.261   9.408  1.00  0.82           O  
ATOM   2556  CG2 THR A 170     -17.083  -5.206  10.288  1.00  0.82           C  
ATOM   2557  H   THR A 170     -17.233  -7.182   8.170  1.00  0.82           H  
ATOM   2558  HA  THR A 170     -17.230  -4.259   7.716  1.00  0.82           H  
ATOM   2559  HB  THR A 170     -15.448  -4.215   9.401  1.00  0.82           H  
ATOM   2560  HG1 THR A 170     -15.364  -6.970   8.761  1.00  0.82           H  
ATOM   2561 1HG2 THR A 170     -16.626  -5.192  11.275  1.00  0.82           H  
ATOM   2562 2HG2 THR A 170     -17.739  -4.353  10.174  1.00  0.82           H  
ATOM   2563 3HG2 THR A 170     -17.655  -6.125  10.164  1.00  0.82           H  
ATOM   2564  N   THR A 171     -15.401  -5.990   5.871  1.00  0.82           N  
ATOM   2565  CA  THR A 171     -14.290  -5.994   4.924  1.00  0.82           C  
ATOM   2566  C   THR A 171     -14.734  -5.700   3.502  1.00  0.82           C  
ATOM   2567  O   THR A 171     -15.490  -6.473   2.911  1.00  0.82           O  
ATOM   2568  CB  THR A 171     -13.587  -7.372   4.929  1.00  0.82           C  
ATOM   2569  OG1 THR A 171     -13.080  -7.658   6.236  1.00  0.82           O  
ATOM   2570  CG2 THR A 171     -12.430  -7.419   3.918  1.00  0.82           C  
ATOM   2571  H   THR A 171     -16.148  -6.674   5.764  1.00  0.82           H  
ATOM   2572  HA  THR A 171     -13.586  -5.223   5.213  1.00  0.82           H  
ATOM   2573  HB  THR A 171     -14.314  -8.137   4.665  1.00  0.82           H  
ATOM   2574  HG1 THR A 171     -13.831  -7.843   6.831  1.00  0.82           H  
ATOM   2575 1HG2 THR A 171     -11.967  -8.400   3.956  1.00  0.82           H  
ATOM   2576 2HG2 THR A 171     -12.810  -7.228   2.916  1.00  0.82           H  
ATOM   2577 3HG2 THR A 171     -11.701  -6.678   4.160  1.00  0.82           H  
ATOM   2578  N   ASP A 172     -14.237  -4.601   2.930  1.00  0.81           N  
ATOM   2579  CA  ASP A 172     -14.581  -4.234   1.554  1.00  0.81           C  
ATOM   2580  C   ASP A 172     -13.506  -4.681   0.572  1.00  0.81           C  
ATOM   2581  O   ASP A 172     -13.805  -5.064  -0.564  1.00  0.81           O  
ATOM   2582  CB  ASP A 172     -14.836  -2.726   1.426  1.00  0.81           C  
ATOM   2583  CG  ASP A 172     -16.093  -2.250   2.191  1.00  0.81           C  
ATOM   2584  OD1 ASP A 172     -17.165  -2.779   1.926  1.00  0.81           O  
ATOM   2585  OD2 ASP A 172     -15.985  -1.362   3.021  1.00  0.81           O  
ATOM   2586  H   ASP A 172     -13.612  -3.994   3.469  1.00  0.81           H  
ATOM   2587  HA  ASP A 172     -15.505  -4.744   1.285  1.00  0.81           H  
ATOM   2588 1HB  ASP A 172     -13.966  -2.186   1.811  1.00  0.81           H  
ATOM   2589 2HB  ASP A 172     -14.942  -2.464   0.375  1.00  0.81           H  
ATOM   2590  N   GLN A 173     -12.252  -4.651   1.013  1.00  0.79           N  
ATOM   2591  CA  GLN A 173     -11.146  -5.040   0.150  1.00  0.79           C  
ATOM   2592  C   GLN A 173     -10.439  -6.293   0.629  1.00  0.79           C  
ATOM   2593  O   GLN A 173      -9.396  -6.206   1.268  1.00  0.79           O  
ATOM   2594  CB  GLN A 173     -10.104  -3.920   0.030  1.00  0.79           C  
ATOM   2595  CG  GLN A 173     -10.610  -2.650  -0.652  1.00  0.79           C  
ATOM   2596  CD  GLN A 173      -9.494  -1.615  -0.903  1.00  0.79           C  
ATOM   2597  OE1 GLN A 173      -8.355  -1.759  -0.442  1.00  0.79           O  
ATOM   2598  NE2 GLN A 173      -9.827  -0.569  -1.655  1.00  0.79           N  
ATOM   2599  H   GLN A 173     -12.068  -4.338   1.957  1.00  0.79           H  
ATOM   2600  HA  GLN A 173     -11.538  -5.248  -0.845  1.00  0.79           H  
ATOM   2601 1HB  GLN A 173      -9.748  -3.648   1.026  1.00  0.79           H  
ATOM   2602 2HB  GLN A 173      -9.244  -4.288  -0.534  1.00  0.79           H  
ATOM   2603 1HG  GLN A 173     -11.054  -2.919  -1.610  1.00  0.79           H  
ATOM   2604 2HG  GLN A 173     -11.361  -2.189  -0.008  1.00  0.79           H  
ATOM   2605 1HE2 GLN A 173      -9.148   0.133  -1.869  1.00  0.79           H  
ATOM   2606 2HE2 GLN A 173     -10.756  -0.490  -2.020  1.00  0.79           H  
ATOM   2607  N   LEU A 174     -10.977  -7.462   0.297  1.00  0.76           N  
ATOM   2608  CA  LEU A 174     -10.306  -8.692   0.698  1.00  0.76           C  
ATOM   2609  C   LEU A 174      -9.504  -9.206  -0.472  1.00  0.76           C  
ATOM   2610  O   LEU A 174     -10.038  -9.872  -1.356  1.00  0.76           O  
ATOM   2611  CB  LEU A 174     -11.284  -9.789   1.109  1.00  0.76           C  
ATOM   2612  CG  LEU A 174     -10.612 -11.099   1.538  1.00  0.76           C  
ATOM   2613  CD1 LEU A 174      -9.741 -10.846   2.737  1.00  0.76           C  
ATOM   2614  CD2 LEU A 174     -11.660 -12.118   1.841  1.00  0.76           C  
ATOM   2615  H   LEU A 174     -11.841  -7.487  -0.229  1.00  0.76           H  
ATOM   2616  HA  LEU A 174      -9.634  -8.482   1.529  1.00  0.76           H  
ATOM   2617 1HB  LEU A 174     -11.903  -9.444   1.918  1.00  0.76           H  
ATOM   2618 2HB  LEU A 174     -11.928 -10.014   0.259  1.00  0.76           H  
ATOM   2619  HG  LEU A 174      -9.977 -11.461   0.736  1.00  0.76           H  
ATOM   2620 1HD1 LEU A 174      -9.255 -11.773   3.041  1.00  0.76           H  
ATOM   2621 2HD1 LEU A 174      -8.985 -10.106   2.487  1.00  0.76           H  
ATOM   2622 3HD1 LEU A 174     -10.360 -10.477   3.542  1.00  0.76           H  
ATOM   2623 1HD2 LEU A 174     -11.185 -13.040   2.137  1.00  0.76           H  
ATOM   2624 2HD2 LEU A 174     -12.299 -11.759   2.645  1.00  0.76           H  
ATOM   2625 3HD2 LEU A 174     -12.255 -12.287   0.946  1.00  0.76           H  
ATOM   2626  N   ASN A 175      -8.211  -8.968  -0.456  1.00  0.72           N  
ATOM   2627  CA  ASN A 175      -7.364  -9.318  -1.584  1.00  0.72           C  
ATOM   2628  C   ASN A 175      -6.894 -10.758  -1.499  1.00  0.72           C  
ATOM   2629  O   ASN A 175      -5.700 -11.032  -1.378  1.00  0.72           O  
ATOM   2630  CB  ASN A 175      -6.178  -8.386  -1.639  1.00  0.72           C  
ATOM   2631  CG  ASN A 175      -6.579  -6.950  -1.853  1.00  0.72           C  
ATOM   2632  OD1 ASN A 175      -7.471  -6.652  -2.661  1.00  0.72           O  
ATOM   2633  ND2 ASN A 175      -5.941  -6.049  -1.138  1.00  0.72           N  
ATOM   2634  H   ASN A 175      -7.822  -8.463   0.321  1.00  0.72           H  
ATOM   2635  HA  ASN A 175      -7.944  -9.220  -2.505  1.00  0.72           H  
ATOM   2636 1HB  ASN A 175      -5.616  -8.454  -0.703  1.00  0.72           H  
ATOM   2637 2HB  ASN A 175      -5.513  -8.691  -2.445  1.00  0.72           H  
ATOM   2638 1HD2 ASN A 175      -6.165  -5.082  -1.241  1.00  0.72           H  
ATOM   2639 2HD2 ASN A 175      -5.217  -6.323  -0.472  1.00  0.72           H  
ATOM   2640  N   ALA A 176      -7.848 -11.672  -1.521  1.00  0.68           N  
ATOM   2641  CA  ALA A 176      -7.546 -13.090  -1.448  1.00  0.68           C  
ATOM   2642  C   ALA A 176      -7.144 -13.591  -2.809  1.00  0.68           C  
ATOM   2643  O   ALA A 176      -7.586 -13.073  -3.829  1.00  0.68           O  
ATOM   2644  CB  ALA A 176      -8.727 -13.891  -0.925  1.00  0.68           C  
ATOM   2645  H   ALA A 176      -8.806 -11.336  -1.620  1.00  0.68           H  
ATOM   2646  HA  ALA A 176      -6.713 -13.231  -0.783  1.00  0.68           H  
ATOM   2647 1HB  ALA A 176      -8.452 -14.950  -0.875  1.00  0.68           H  
ATOM   2648 2HB  ALA A 176      -8.995 -13.544   0.068  1.00  0.68           H  
ATOM   2649 3HB  ALA A 176      -9.577 -13.769  -1.593  1.00  0.68           H  
ATOM   2650  N   GLU A 177      -6.315 -14.608  -2.842  1.00  0.65           N  
ATOM   2651  CA  GLU A 177      -6.061 -15.259  -4.104  1.00  0.65           C  
ATOM   2652  C   GLU A 177      -7.203 -16.227  -4.298  1.00  0.65           C  
ATOM   2653  O   GLU A 177      -7.895 -16.214  -5.322  1.00  0.65           O  
ATOM   2654  CB  GLU A 177      -4.744 -16.039  -4.100  1.00  0.65           C  
ATOM   2655  CG  GLU A 177      -4.368 -16.655  -5.461  1.00  0.65           C  
ATOM   2656  CD  GLU A 177      -3.087 -17.445  -5.414  1.00  0.65           C  
ATOM   2657  OE1 GLU A 177      -2.607 -17.687  -4.336  1.00  0.65           O  
ATOM   2658  OE2 GLU A 177      -2.605 -17.827  -6.456  1.00  0.65           O  
ATOM   2659  H   GLU A 177      -5.939 -14.973  -1.981  1.00  0.65           H  
ATOM   2660  HA  GLU A 177      -6.064 -14.526  -4.911  1.00  0.65           H  
ATOM   2661 1HB  GLU A 177      -3.942 -15.372  -3.802  1.00  0.65           H  
ATOM   2662 2HB  GLU A 177      -4.791 -16.842  -3.360  1.00  0.65           H  
ATOM   2663 1HG  GLU A 177      -5.174 -17.296  -5.811  1.00  0.65           H  
ATOM   2664 2HG  GLU A 177      -4.257 -15.848  -6.181  1.00  0.65           H  
ATOM   2665  N   VAL A 178      -7.413 -17.030  -3.257  1.00  0.63           N  
ATOM   2666  CA  VAL A 178      -8.407 -18.082  -3.273  1.00  0.63           C  
ATOM   2667  C   VAL A 178      -9.346 -17.953  -2.096  1.00  0.63           C  
ATOM   2668  O   VAL A 178      -8.906 -17.666  -0.980  1.00  0.63           O  
ATOM   2669  CB  VAL A 178      -7.755 -19.479  -3.261  1.00  0.63           C  
ATOM   2670  CG1 VAL A 178      -8.800 -20.536  -3.265  1.00  0.63           C  
ATOM   2671  CG2 VAL A 178      -6.897 -19.633  -4.459  1.00  0.63           C  
ATOM   2672  H   VAL A 178      -6.833 -16.902  -2.427  1.00  0.63           H  
ATOM   2673  HA  VAL A 178      -8.978 -17.989  -4.186  1.00  0.63           H  
ATOM   2674  HB  VAL A 178      -7.166 -19.597  -2.365  1.00  0.63           H  
ATOM   2675 1HG1 VAL A 178      -8.316 -21.506  -3.255  1.00  0.63           H  
ATOM   2676 2HG1 VAL A 178      -9.423 -20.433  -2.393  1.00  0.63           H  
ATOM   2677 3HG1 VAL A 178      -9.415 -20.441  -4.164  1.00  0.63           H  
ATOM   2678 1HG2 VAL A 178      -6.450 -20.610  -4.465  1.00  0.63           H  
ATOM   2679 2HG2 VAL A 178      -7.487 -19.519  -5.322  1.00  0.63           H  
ATOM   2680 3HG2 VAL A 178      -6.125 -18.885  -4.449  1.00  0.63           H  
ATOM   2681  N   ALA A 179     -10.630 -18.124  -2.352  1.00  0.64           N  
ATOM   2682  CA  ALA A 179     -11.591 -18.063  -1.267  1.00  0.64           C  
ATOM   2683  C   ALA A 179     -12.526 -19.241  -1.272  1.00  0.64           C  
ATOM   2684  O   ALA A 179     -12.847 -19.770  -2.338  1.00  0.64           O  
ATOM   2685  CB  ALA A 179     -12.414 -16.821  -1.366  1.00  0.64           C  
ATOM   2686  H   ALA A 179     -10.916 -18.302  -3.318  1.00  0.64           H  
ATOM   2687  HA  ALA A 179     -11.046 -18.066  -0.332  1.00  0.64           H  
ATOM   2688 1HB  ALA A 179     -13.103 -16.804  -0.543  1.00  0.64           H  
ATOM   2689 2HB  ALA A 179     -11.769 -15.942  -1.324  1.00  0.64           H  
ATOM   2690 3HB  ALA A 179     -12.954 -16.823  -2.295  1.00  0.64           H  
ATOM   2691  N   THR A 180     -12.998 -19.599  -0.078  1.00  0.67           N  
ATOM   2692  CA  THR A 180     -14.001 -20.643   0.052  1.00  0.67           C  
ATOM   2693  C   THR A 180     -14.997 -20.418   1.143  1.00  0.67           C  
ATOM   2694  O   THR A 180     -14.694 -19.807   2.173  1.00  0.67           O  
ATOM   2695  CB  THR A 180     -13.416 -22.022   0.387  1.00  0.67           C  
ATOM   2696  OG1 THR A 180     -14.454 -23.001   0.320  1.00  0.67           O  
ATOM   2697  CG2 THR A 180     -12.875 -22.027   1.753  1.00  0.67           C  
ATOM   2698  H   THR A 180     -12.621 -19.133   0.750  1.00  0.67           H  
ATOM   2699  HA  THR A 180     -14.545 -20.690  -0.879  1.00  0.67           H  
ATOM   2700  HB  THR A 180     -12.692 -22.264  -0.298  1.00  0.67           H  
ATOM   2701  HG1 THR A 180     -14.873 -22.951  -0.559  1.00  0.67           H  
ATOM   2702 1HG2 THR A 180     -12.496 -23.008   1.991  1.00  0.67           H  
ATOM   2703 2HG2 THR A 180     -12.083 -21.297   1.803  1.00  0.67           H  
ATOM   2704 3HG2 THR A 180     -13.669 -21.772   2.453  1.00  0.67           H  
ATOM   2705  N   VAL A 181     -16.161 -20.996   0.906  1.00  0.72           N  
ATOM   2706  CA  VAL A 181     -17.218 -21.060   1.892  1.00  0.72           C  
ATOM   2707  C   VAL A 181     -17.635 -22.514   2.109  1.00  0.72           C  
ATOM   2708  O   VAL A 181     -18.021 -23.245   1.176  1.00  0.72           O  
ATOM   2709  CB  VAL A 181     -18.412 -20.184   1.493  1.00  0.72           C  
ATOM   2710  CG1 VAL A 181     -19.495 -20.303   2.477  1.00  0.72           C  
ATOM   2711  CG2 VAL A 181     -18.022 -18.746   1.473  1.00  0.72           C  
ATOM   2712  H   VAL A 181     -16.254 -21.460   0.002  1.00  0.72           H  
ATOM   2713  HA  VAL A 181     -16.835 -20.679   2.836  1.00  0.72           H  
ATOM   2714  HB  VAL A 181     -18.777 -20.505   0.517  1.00  0.72           H  
ATOM   2715 1HG1 VAL A 181     -20.287 -19.661   2.146  1.00  0.72           H  
ATOM   2716 2HG1 VAL A 181     -19.841 -21.333   2.538  1.00  0.72           H  
ATOM   2717 3HG1 VAL A 181     -19.143 -19.984   3.457  1.00  0.72           H  
ATOM   2718 1HG2 VAL A 181     -18.876 -18.130   1.188  1.00  0.72           H  
ATOM   2719 2HG2 VAL A 181     -17.727 -18.488   2.399  1.00  0.72           H  
ATOM   2720 3HG2 VAL A 181     -17.217 -18.579   0.814  1.00  0.72           H  
ATOM   2721  N   LEU A 182     -17.547 -22.900   3.370  1.00  0.79           N  
ATOM   2722  CA  LEU A 182     -17.837 -24.219   3.877  1.00  0.79           C  
ATOM   2723  C   LEU A 182     -19.255 -24.177   4.433  1.00  0.79           C  
ATOM   2724  O   LEU A 182     -19.910 -23.143   4.329  1.00  0.79           O  
ATOM   2725  CB  LEU A 182     -16.802 -24.546   4.943  1.00  0.79           C  
ATOM   2726  CG  LEU A 182     -15.336 -24.361   4.469  1.00  0.79           C  
ATOM   2727  CD1 LEU A 182     -14.437 -24.589   5.596  1.00  0.79           C  
ATOM   2728  CD2 LEU A 182     -15.020 -25.279   3.337  1.00  0.79           C  
ATOM   2729  H   LEU A 182     -17.188 -22.223   4.041  1.00  0.79           H  
ATOM   2730  HA  LEU A 182     -17.785 -24.943   3.066  1.00  0.79           H  
ATOM   2731 1HB  LEU A 182     -16.952 -23.916   5.806  1.00  0.79           H  
ATOM   2732 2HB  LEU A 182     -16.925 -25.583   5.247  1.00  0.79           H  
ATOM   2733  HG  LEU A 182     -15.197 -23.332   4.137  1.00  0.79           H  
ATOM   2734 1HD1 LEU A 182     -13.423 -24.432   5.278  1.00  0.79           H  
ATOM   2735 2HD1 LEU A 182     -14.693 -23.890   6.381  1.00  0.79           H  
ATOM   2736 3HD1 LEU A 182     -14.545 -25.592   5.950  1.00  0.79           H  
ATOM   2737 1HD2 LEU A 182     -13.991 -25.113   3.022  1.00  0.79           H  
ATOM   2738 2HD2 LEU A 182     -15.145 -26.316   3.653  1.00  0.79           H  
ATOM   2739 3HD2 LEU A 182     -15.692 -25.057   2.509  1.00  0.79           H  
ATOM   2740  N   ASN A 183     -19.734 -25.278   5.002  1.00  0.87           N  
ATOM   2741  CA  ASN A 183     -21.127 -25.358   5.454  1.00  0.87           C  
ATOM   2742  C   ASN A 183     -21.623 -24.126   6.228  1.00  0.87           C  
ATOM   2743  O   ASN A 183     -20.943 -23.629   7.139  1.00  0.87           O  
ATOM   2744  CB  ASN A 183     -21.342 -26.570   6.331  1.00  0.87           C  
ATOM   2745  CG  ASN A 183     -21.237 -27.899   5.631  1.00  0.87           C  
ATOM   2746  OD1 ASN A 183     -21.336 -28.032   4.409  1.00  0.87           O  
ATOM   2747  ND2 ASN A 183     -21.046 -28.923   6.424  1.00  0.87           N  
ATOM   2748  H   ASN A 183     -19.147 -26.091   5.088  1.00  0.87           H  
ATOM   2749  HA  ASN A 183     -21.745 -25.462   4.572  1.00  0.87           H  
ATOM   2750 1HB  ASN A 183     -20.621 -26.549   7.148  1.00  0.87           H  
ATOM   2751 2HB  ASN A 183     -22.336 -26.498   6.779  1.00  0.87           H  
ATOM   2752 1HD2 ASN A 183     -20.973 -29.844   6.042  1.00  0.87           H  
ATOM   2753 2HD2 ASN A 183     -20.990 -28.781   7.411  1.00  0.87           H  
ATOM   2754  N   ILE A 184     -22.835 -23.668   5.886  1.00  0.96           N  
ATOM   2755  CA  ILE A 184     -23.489 -22.495   6.473  1.00  0.96           C  
ATOM   2756  C   ILE A 184     -24.778 -22.881   7.206  1.00  0.96           C  
ATOM   2757  O   ILE A 184     -25.578 -23.653   6.686  1.00  0.96           O  
ATOM   2758  CB  ILE A 184     -23.888 -21.489   5.380  1.00  0.96           C  
ATOM   2759  CG1 ILE A 184     -22.696 -21.079   4.588  1.00  0.96           C  
ATOM   2760  CG2 ILE A 184     -24.537 -20.237   6.016  1.00  0.96           C  
ATOM   2761  CD1 ILE A 184     -23.089 -20.233   3.425  1.00  0.96           C  
ATOM   2762  H   ILE A 184     -23.317 -24.145   5.120  1.00  0.96           H  
ATOM   2763  HA  ILE A 184     -22.808 -22.027   7.182  1.00  0.96           H  
ATOM   2764  HB  ILE A 184     -24.585 -21.965   4.690  1.00  0.96           H  
ATOM   2765 1HG1 ILE A 184     -21.998 -20.576   5.215  1.00  0.96           H  
ATOM   2766 2HG1 ILE A 184     -22.211 -21.974   4.191  1.00  0.96           H  
ATOM   2767 1HG2 ILE A 184     -24.804 -19.527   5.256  1.00  0.96           H  
ATOM   2768 2HG2 ILE A 184     -25.430 -20.508   6.568  1.00  0.96           H  
ATOM   2769 3HG2 ILE A 184     -23.832 -19.782   6.677  1.00  0.96           H  
ATOM   2770 1HD1 ILE A 184     -22.251 -19.966   2.854  1.00  0.96           H  
ATOM   2771 2HD1 ILE A 184     -23.786 -20.793   2.800  1.00  0.96           H  
ATOM   2772 3HD1 ILE A 184     -23.568 -19.331   3.786  1.00  0.96           H  
ATOM   2773  N   SER A 185     -24.998 -22.347   8.403  1.00  1.06           N  
ATOM   2774  CA  SER A 185     -26.232 -22.679   9.112  1.00  1.06           C  
ATOM   2775  C   SER A 185     -26.860 -21.441   9.733  1.00  1.06           C  
ATOM   2776  O   SER A 185     -26.326 -20.343   9.654  1.00  1.06           O  
ATOM   2777  CB  SER A 185     -25.989 -23.654  10.239  1.00  1.06           C  
ATOM   2778  OG  SER A 185     -25.384 -23.010  11.323  1.00  1.06           O  
ATOM   2779  H   SER A 185     -24.323 -21.721   8.813  1.00  1.06           H  
ATOM   2780  HA  SER A 185     -26.947 -23.107   8.408  1.00  1.06           H  
ATOM   2781 1HB  SER A 185     -26.933 -24.091  10.560  1.00  1.06           H  
ATOM   2782 2HB  SER A 185     -25.354 -24.469   9.894  1.00  1.06           H  
ATOM   2783  HG  SER A 185     -25.585 -23.580  12.109  1.00  1.06           H  
ATOM   2784  N   GLU A 186     -27.988 -21.652  10.389  1.00  1.16           N  
ATOM   2785  CA  GLU A 186     -28.757 -20.617  11.069  1.00  1.16           C  
ATOM   2786  C   GLU A 186     -28.259 -20.348  12.491  1.00  1.16           C  
ATOM   2787  O   GLU A 186     -28.779 -19.480  13.195  1.00  1.16           O  
ATOM   2788  CB  GLU A 186     -30.222 -21.056  11.136  1.00  1.16           C  
ATOM   2789  CG  GLU A 186     -30.911 -21.168   9.795  1.00  1.16           C  
ATOM   2790  CD  GLU A 186     -32.345 -21.614   9.898  1.00  1.16           C  
ATOM   2791  OE1 GLU A 186     -32.800 -21.836  10.993  1.00  1.16           O  
ATOM   2792  OE2 GLU A 186     -32.987 -21.734   8.881  1.00  1.16           O  
ATOM   2793  H   GLU A 186     -28.351 -22.594  10.407  1.00  1.16           H  
ATOM   2794  HA  GLU A 186     -28.675 -19.692  10.498  1.00  1.16           H  
ATOM   2795 1HB  GLU A 186     -30.275 -22.035  11.613  1.00  1.16           H  
ATOM   2796 2HB  GLU A 186     -30.787 -20.369  11.758  1.00  1.16           H  
ATOM   2797 1HG  GLU A 186     -30.889 -20.203   9.321  1.00  1.16           H  
ATOM   2798 2HG  GLU A 186     -30.356 -21.864   9.168  1.00  1.16           H  
ATOM   2799  N   ASP A 187     -27.216 -21.051  12.909  1.00  1.26           N  
ATOM   2800  CA  ASP A 187     -26.768 -20.985  14.292  1.00  1.26           C  
ATOM   2801  C   ASP A 187     -26.116 -19.663  14.705  1.00  1.26           C  
ATOM   2802  O   ASP A 187     -26.058 -19.351  15.892  1.00  1.26           O  
ATOM   2803  CB  ASP A 187     -25.807 -22.126  14.555  1.00  1.26           C  
ATOM   2804  CG  ASP A 187     -26.469 -23.545  14.578  1.00  1.26           C  
ATOM   2805  OD1 ASP A 187     -27.045 -23.892  15.582  1.00  1.26           O  
ATOM   2806  OD2 ASP A 187     -26.334 -24.290  13.594  1.00  1.26           O  
ATOM   2807  H   ASP A 187     -26.741 -21.689  12.272  1.00  1.26           H  
ATOM   2808  HA  ASP A 187     -27.643 -21.130  14.927  1.00  1.26           H  
ATOM   2809 1HB  ASP A 187     -25.013 -22.105  13.807  1.00  1.26           H  
ATOM   2810 2HB  ASP A 187     -25.338 -21.955  15.521  1.00  1.26           H  
ATOM   2811  N   HIS A 188     -25.617 -18.886  13.752  1.00  1.34           N  
ATOM   2812  CA  HIS A 188     -24.984 -17.608  14.083  1.00  1.34           C  
ATOM   2813  C   HIS A 188     -25.874 -16.420  13.677  1.00  1.34           C  
ATOM   2814  O   HIS A 188     -25.433 -15.260  13.650  1.00  1.34           O  
ATOM   2815  CB  HIS A 188     -23.625 -17.510  13.411  1.00  1.34           C  
ATOM   2816  CG  HIS A 188     -22.628 -18.550  13.885  1.00  1.34           C  
ATOM   2817  ND1 HIS A 188     -22.022 -18.491  15.125  1.00  1.34           N  
ATOM   2818  CD2 HIS A 188     -22.143 -19.670  13.283  1.00  1.34           C  
ATOM   2819  CE1 HIS A 188     -21.204 -19.525  15.267  1.00  1.34           C  
ATOM   2820  NE2 HIS A 188     -21.255 -20.257  14.164  1.00  1.34           N  
ATOM   2821  H   HIS A 188     -25.682 -19.178  12.785  1.00  1.34           H  
ATOM   2822  HA  HIS A 188     -24.827 -17.546  15.159  1.00  1.34           H  
ATOM   2823 1HB  HIS A 188     -23.772 -17.645  12.370  1.00  1.34           H  
ATOM   2824 2HB  HIS A 188     -23.202 -16.517  13.563  1.00  1.34           H  
ATOM   2825  HD1 HIS A 188     -22.166 -17.790  15.823  1.00  1.34           H  
ATOM   2826  HD2 HIS A 188     -22.328 -20.128  12.308  1.00  1.34           H  
ATOM   2827  HE1 HIS A 188     -20.631 -19.658  16.184  1.00  1.34           H  
ATOM   2828  N   MET A 189     -27.155 -16.713  13.423  1.00  1.43           N  
ATOM   2829  CA  MET A 189     -28.145 -15.727  12.997  1.00  1.43           C  
ATOM   2830  C   MET A 189     -28.370 -14.557  13.948  1.00  1.43           C  
ATOM   2831  O   MET A 189     -28.917 -13.547  13.536  1.00  1.43           O  
ATOM   2832  CB  MET A 189     -29.475 -16.384  12.705  1.00  1.43           C  
ATOM   2833  CG  MET A 189     -30.468 -15.460  12.007  1.00  1.43           C  
ATOM   2834  SD  MET A 189     -31.988 -16.294  11.601  1.00  1.43           S  
ATOM   2835  CE  MET A 189     -31.284 -17.553  10.585  1.00  1.43           C  
ATOM   2836  H   MET A 189     -27.476 -17.683  13.490  1.00  1.43           H  
ATOM   2837  HA  MET A 189     -27.788 -15.300  12.059  1.00  1.43           H  
ATOM   2838 1HB  MET A 189     -29.314 -17.248  12.063  1.00  1.43           H  
ATOM   2839 2HB  MET A 189     -29.921 -16.743  13.635  1.00  1.43           H  
ATOM   2840 1HG  MET A 189     -30.698 -14.604  12.646  1.00  1.43           H  
ATOM   2841 2HG  MET A 189     -30.028 -15.079  11.084  1.00  1.43           H  
ATOM   2842 1HE  MET A 189     -32.071 -18.204  10.200  1.00  1.43           H  
ATOM   2843 2HE  MET A 189     -30.748 -17.102   9.779  1.00  1.43           H  
ATOM   2844 3HE  MET A 189     -30.591 -18.133  11.180  1.00  1.43           H  
ATOM   2845  N   ASP A 190     -27.970 -14.664  15.214  1.00  1.49           N  
ATOM   2846  CA  ASP A 190     -28.182 -13.579  16.185  1.00  1.49           C  
ATOM   2847  C   ASP A 190     -27.756 -12.192  15.684  1.00  1.49           C  
ATOM   2848  O   ASP A 190     -28.306 -11.179  16.114  1.00  1.49           O  
ATOM   2849  CB  ASP A 190     -27.356 -13.813  17.456  1.00  1.49           C  
ATOM   2850  CG  ASP A 190     -27.833 -14.910  18.373  1.00  1.49           C  
ATOM   2851  OD1 ASP A 190     -28.934 -15.370  18.238  1.00  1.49           O  
ATOM   2852  OD2 ASP A 190     -27.049 -15.276  19.240  1.00  1.49           O  
ATOM   2853  H   ASP A 190     -27.516 -15.517  15.506  1.00  1.49           H  
ATOM   2854  HA  ASP A 190     -29.242 -13.544  16.433  1.00  1.49           H  
ATOM   2855 1HB  ASP A 190     -26.331 -14.037  17.165  1.00  1.49           H  
ATOM   2856 2HB  ASP A 190     -27.324 -12.884  18.024  1.00  1.49           H  
ATOM   2857  N   ARG A 191     -26.741 -12.134  14.824  1.00  1.53           N  
ATOM   2858  CA  ARG A 191     -26.230 -10.851  14.342  1.00  1.53           C  
ATOM   2859  C   ARG A 191     -26.873 -10.387  13.025  1.00  1.53           C  
ATOM   2860  O   ARG A 191     -26.480  -9.360  12.468  1.00  1.53           O  
ATOM   2861  CB  ARG A 191     -24.724 -10.955  14.175  1.00  1.53           C  
ATOM   2862  CG  ARG A 191     -23.971 -11.124  15.476  1.00  1.53           C  
ATOM   2863  CD  ARG A 191     -22.519 -11.322  15.264  1.00  1.53           C  
ATOM   2864  NE  ARG A 191     -21.831 -11.569  16.520  1.00  1.53           N  
ATOM   2865  CZ  ARG A 191     -21.296 -10.622  17.306  1.00  1.53           C  
ATOM   2866  NH1 ARG A 191     -21.333  -9.368  16.972  1.00  1.53           N  
ATOM   2867  NH2 ARG A 191     -20.709 -10.943  18.439  1.00  1.53           N  
ATOM   2868  H   ARG A 191     -26.332 -13.008  14.481  1.00  1.53           H  
ATOM   2869  HA  ARG A 191     -26.436 -10.098  15.102  1.00  1.53           H  
ATOM   2870 1HB  ARG A 191     -24.495 -11.823  13.575  1.00  1.53           H  
ATOM   2871 2HB  ARG A 191     -24.341 -10.078  13.654  1.00  1.53           H  
ATOM   2872 1HG  ARG A 191     -24.110 -10.235  16.092  1.00  1.53           H  
ATOM   2873 2HG  ARG A 191     -24.360 -11.996  16.006  1.00  1.53           H  
ATOM   2874 1HD  ARG A 191     -22.359 -12.181  14.610  1.00  1.53           H  
ATOM   2875 2HD  ARG A 191     -22.090 -10.431  14.807  1.00  1.53           H  
ATOM   2876  HE  ARG A 191     -21.766 -12.526  16.836  1.00  1.53           H  
ATOM   2877 1HH1 ARG A 191     -21.768  -9.077  16.113  1.00  1.53           H  
ATOM   2878 2HH1 ARG A 191     -20.877  -8.703  17.605  1.00  1.53           H  
ATOM   2879 1HH2 ARG A 191     -20.656 -11.906  18.739  1.00  1.53           H  
ATOM   2880 2HH2 ARG A 191     -20.303 -10.184  19.004  1.00  1.53           H  
ATOM   2881  N   TYR A 192     -27.831 -11.163  12.514  1.00  1.53           N  
ATOM   2882  CA  TYR A 192     -28.452 -10.924  11.214  1.00  1.53           C  
ATOM   2883  C   TYR A 192     -29.982 -10.873  11.220  1.00  1.53           C  
ATOM   2884  O   TYR A 192     -30.643 -11.437  12.086  1.00  1.53           O  
ATOM   2885  CB  TYR A 192     -27.964 -12.011  10.256  1.00  1.53           C  
ATOM   2886  CG  TYR A 192     -26.493 -11.939  10.072  1.00  1.53           C  
ATOM   2887  CD1 TYR A 192     -25.657 -12.600  10.952  1.00  1.53           C  
ATOM   2888  CD2 TYR A 192     -25.968 -11.172   9.055  1.00  1.53           C  
ATOM   2889  CE1 TYR A 192     -24.299 -12.474  10.815  1.00  1.53           C  
ATOM   2890  CE2 TYR A 192     -24.616 -11.053   8.915  1.00  1.53           C  
ATOM   2891  CZ  TYR A 192     -23.784 -11.695   9.791  1.00  1.53           C  
ATOM   2892  OH  TYR A 192     -22.441 -11.568   9.669  1.00  1.53           O  
ATOM   2893  H   TYR A 192     -28.140 -11.976  13.038  1.00  1.53           H  
ATOM   2894  HA  TYR A 192     -28.103  -9.959  10.848  1.00  1.53           H  
ATOM   2895 1HB  TYR A 192     -28.219 -12.998  10.657  1.00  1.53           H  
ATOM   2896 2HB  TYR A 192     -28.447 -11.912   9.299  1.00  1.53           H  
ATOM   2897  HD1 TYR A 192     -26.074 -13.205  11.762  1.00  1.53           H  
ATOM   2898  HD2 TYR A 192     -26.630 -10.652   8.371  1.00  1.53           H  
ATOM   2899  HE1 TYR A 192     -23.631 -12.984  11.512  1.00  1.53           H  
ATOM   2900  HE2 TYR A 192     -24.202 -10.440   8.120  1.00  1.53           H  
ATOM   2901  HH  TYR A 192     -22.043 -12.300  10.108  1.00  1.53           H  
ATOM   2902  N   SER A 193     -30.545 -10.195  10.218  1.00  1.49           N  
ATOM   2903  CA  SER A 193     -31.994 -10.160  10.010  1.00  1.49           C  
ATOM   2904  C   SER A 193     -32.527 -11.583   9.812  1.00  1.49           C  
ATOM   2905  O   SER A 193     -33.358 -12.071  10.578  1.00  1.49           O  
ATOM   2906  CB  SER A 193     -32.308  -9.310   8.801  1.00  1.49           C  
ATOM   2907  OG  SER A 193     -31.729  -9.876   7.649  1.00  1.49           O  
ATOM   2908  H   SER A 193     -29.945  -9.716   9.563  1.00  1.49           H  
ATOM   2909  HA  SER A 193     -32.469  -9.729  10.893  1.00  1.49           H  
ATOM   2910 1HB  SER A 193     -33.389  -9.243   8.675  1.00  1.49           H  
ATOM   2911 2HB  SER A 193     -31.929  -8.301   8.950  1.00  1.49           H  
ATOM   2912  HG  SER A 193     -32.003  -9.315   6.914  1.00  1.49           H  
ATOM   2913  N   GLY A 194     -32.002 -12.248   8.787  1.00  1.42           N  
ATOM   2914  CA  GLY A 194     -32.345 -13.639   8.519  1.00  1.42           C  
ATOM   2915  C   GLY A 194     -31.210 -14.398   7.836  1.00  1.42           C  
ATOM   2916  O   GLY A 194     -30.164 -13.831   7.492  1.00  1.42           O  
ATOM   2917  H   GLY A 194     -31.389 -11.722   8.183  1.00  1.42           H  
ATOM   2918 1HA  GLY A 194     -32.596 -14.131   9.459  1.00  1.42           H  
ATOM   2919 2HA  GLY A 194     -33.235 -13.675   7.895  1.00  1.42           H  
ATOM   2920  N   LEU A 195     -31.438 -15.684   7.587  1.00  1.33           N  
ATOM   2921  CA  LEU A 195     -30.399 -16.519   7.000  1.00  1.33           C  
ATOM   2922  C   LEU A 195     -29.788 -15.962   5.697  1.00  1.33           C  
ATOM   2923  O   LEU A 195     -28.567 -16.009   5.564  1.00  1.33           O  
ATOM   2924  CB  LEU A 195     -30.875 -17.973   6.831  1.00  1.33           C  
ATOM   2925  CG  LEU A 195     -29.843 -18.898   6.270  1.00  1.33           C  
ATOM   2926  CD1 LEU A 195     -28.661 -18.990   7.236  1.00  1.33           C  
ATOM   2927  CD2 LEU A 195     -30.456 -20.259   6.022  1.00  1.33           C  
ATOM   2928  H   LEU A 195     -32.322 -16.094   7.858  1.00  1.33           H  
ATOM   2929  HA  LEU A 195     -29.584 -16.566   7.723  1.00  1.33           H  
ATOM   2930 1HB  LEU A 195     -31.151 -18.364   7.800  1.00  1.33           H  
ATOM   2931 2HB  LEU A 195     -31.739 -18.034   6.205  1.00  1.33           H  
ATOM   2932  HG  LEU A 195     -29.487 -18.490   5.362  1.00  1.33           H  
ATOM   2933 1HD1 LEU A 195     -27.893 -19.645   6.819  1.00  1.33           H  
ATOM   2934 2HD1 LEU A 195     -28.249 -18.008   7.388  1.00  1.33           H  
ATOM   2935 3HD1 LEU A 195     -28.992 -19.388   8.181  1.00  1.33           H  
ATOM   2936 1HD2 LEU A 195     -29.704 -20.927   5.607  1.00  1.33           H  
ATOM   2937 2HD2 LEU A 195     -30.826 -20.672   6.955  1.00  1.33           H  
ATOM   2938 3HD2 LEU A 195     -31.284 -20.160   5.321  1.00  1.33           H  
ATOM   2939  N   PRO A 196     -30.557 -15.467   4.693  1.00  1.23           N  
ATOM   2940  CA  PRO A 196     -30.014 -14.875   3.482  1.00  1.23           C  
ATOM   2941  C   PRO A 196     -28.991 -13.780   3.760  1.00  1.23           C  
ATOM   2942  O   PRO A 196     -28.036 -13.619   3.007  1.00  1.23           O  
ATOM   2943  CB  PRO A 196     -31.260 -14.310   2.801  1.00  1.23           C  
ATOM   2944  CG  PRO A 196     -32.379 -15.207   3.270  1.00  1.23           C  
ATOM   2945  CD  PRO A 196     -32.045 -15.495   4.716  1.00  1.23           C  
ATOM   2946  HA  PRO A 196     -29.569 -15.660   2.862  1.00  1.23           H  
ATOM   2947 1HB  PRO A 196     -31.402 -13.259   3.094  1.00  1.23           H  
ATOM   2948 2HB  PRO A 196     -31.130 -14.322   1.709  1.00  1.23           H  
ATOM   2949 1HG  PRO A 196     -33.349 -14.700   3.148  1.00  1.23           H  
ATOM   2950 2HG  PRO A 196     -32.415 -16.118   2.656  1.00  1.23           H  
ATOM   2951 1HD  PRO A 196     -32.453 -14.685   5.326  1.00  1.23           H  
ATOM   2952 2HD  PRO A 196     -32.446 -16.458   4.973  1.00  1.23           H  
ATOM   2953  N   ALA A 197     -29.166 -13.022   4.853  1.00  1.14           N  
ATOM   2954  CA  ALA A 197     -28.223 -11.957   5.170  1.00  1.14           C  
ATOM   2955  C   ALA A 197     -26.897 -12.574   5.569  1.00  1.14           C  
ATOM   2956  O   ALA A 197     -25.821 -12.065   5.239  1.00  1.14           O  
ATOM   2957  CB  ALA A 197     -28.773 -11.072   6.266  1.00  1.14           C  
ATOM   2958  H   ALA A 197     -29.922 -13.200   5.507  1.00  1.14           H  
ATOM   2959  HA  ALA A 197     -28.063 -11.357   4.274  1.00  1.14           H  
ATOM   2960 1HB  ALA A 197     -28.066 -10.277   6.484  1.00  1.14           H  
ATOM   2961 2HB  ALA A 197     -29.716 -10.641   5.943  1.00  1.14           H  
ATOM   2962 3HB  ALA A 197     -28.936 -11.664   7.147  1.00  1.14           H  
ATOM   2963  N   TYR A 198     -26.997 -13.691   6.283  1.00  1.06           N  
ATOM   2964  CA  TYR A 198     -25.836 -14.427   6.756  1.00  1.06           C  
ATOM   2965  C   TYR A 198     -25.099 -15.025   5.552  1.00  1.06           C  
ATOM   2966  O   TYR A 198     -23.867 -14.930   5.450  1.00  1.06           O  
ATOM   2967  CB  TYR A 198     -26.279 -15.452   7.806  1.00  1.06           C  
ATOM   2968  CG  TYR A 198     -25.189 -16.218   8.461  1.00  1.06           C  
ATOM   2969  CD1 TYR A 198     -24.297 -15.538   9.206  1.00  1.06           C  
ATOM   2970  CD2 TYR A 198     -25.121 -17.592   8.381  1.00  1.06           C  
ATOM   2971  CE1 TYR A 198     -23.295 -16.172   9.862  1.00  1.06           C  
ATOM   2972  CE2 TYR A 198     -24.113 -18.257   9.048  1.00  1.06           C  
ATOM   2973  CZ  TYR A 198     -23.189 -17.538   9.782  1.00  1.06           C  
ATOM   2974  OH  TYR A 198     -22.132 -18.178  10.418  1.00  1.06           O  
ATOM   2975  H   TYR A 198     -27.936 -14.026   6.519  1.00  1.06           H  
ATOM   2976  HA  TYR A 198     -25.158 -13.727   7.242  1.00  1.06           H  
ATOM   2977 1HB  TYR A 198     -26.860 -14.947   8.582  1.00  1.06           H  
ATOM   2978 2HB  TYR A 198     -26.927 -16.164   7.341  1.00  1.06           H  
ATOM   2979  HD1 TYR A 198     -24.382 -14.485   9.250  1.00  1.06           H  
ATOM   2980  HD2 TYR A 198     -25.853 -18.149   7.799  1.00  1.06           H  
ATOM   2981  HE1 TYR A 198     -22.579 -15.602  10.441  1.00  1.06           H  
ATOM   2982  HE2 TYR A 198     -24.040 -19.341   8.990  1.00  1.06           H  
ATOM   2983  HH  TYR A 198     -21.706 -17.564  11.032  1.00  1.06           H  
ATOM   2984  N   HIS A 199     -25.859 -15.595   4.605  1.00  1.00           N  
ATOM   2985  CA  HIS A 199     -25.230 -16.164   3.412  1.00  1.00           C  
ATOM   2986  C   HIS A 199     -24.522 -15.076   2.612  1.00  1.00           C  
ATOM   2987  O   HIS A 199     -23.365 -15.243   2.208  1.00  1.00           O  
ATOM   2988  CB  HIS A 199     -26.265 -16.784   2.456  1.00  1.00           C  
ATOM   2989  CG  HIS A 199     -26.875 -18.092   2.855  1.00  1.00           C  
ATOM   2990  ND1 HIS A 199     -26.135 -19.219   3.029  1.00  1.00           N  
ATOM   2991  CD2 HIS A 199     -28.153 -18.453   3.063  1.00  1.00           C  
ATOM   2992  CE1 HIS A 199     -26.927 -20.224   3.352  1.00  1.00           C  
ATOM   2993  NE2 HIS A 199     -28.152 -19.786   3.377  1.00  1.00           N  
ATOM   2994  H   HIS A 199     -26.869 -15.647   4.747  1.00  1.00           H  
ATOM   2995  HA  HIS A 199     -24.500 -16.919   3.696  1.00  1.00           H  
ATOM   2996 1HB  HIS A 199     -27.078 -16.073   2.313  1.00  1.00           H  
ATOM   2997 2HB  HIS A 199     -25.797 -16.927   1.479  1.00  1.00           H  
ATOM   2998  HD2 HIS A 199     -29.027 -17.823   2.997  1.00  1.00           H  
ATOM   2999  HE1 HIS A 199     -26.614 -21.250   3.551  1.00  1.00           H  
ATOM   3000  HE2 HIS A 199     -28.970 -20.341   3.585  1.00  1.00           H  
ATOM   3001  N   LEU A 200     -25.186 -13.932   2.441  1.00  0.95           N  
ATOM   3002  CA  LEU A 200     -24.598 -12.846   1.682  1.00  0.95           C  
ATOM   3003  C   LEU A 200     -23.362 -12.294   2.369  1.00  0.95           C  
ATOM   3004  O   LEU A 200     -22.388 -11.941   1.706  1.00  0.95           O  
ATOM   3005  CB  LEU A 200     -25.637 -11.754   1.443  1.00  0.95           C  
ATOM   3006  CG  LEU A 200     -26.761 -12.159   0.474  1.00  0.95           C  
ATOM   3007  CD1 LEU A 200     -27.827 -11.081   0.463  1.00  0.95           C  
ATOM   3008  CD2 LEU A 200     -26.168 -12.386  -0.913  1.00  0.95           C  
ATOM   3009  H   LEU A 200     -26.134 -13.827   2.803  1.00  0.95           H  
ATOM   3010  HA  LEU A 200     -24.299 -13.237   0.712  1.00  0.95           H  
ATOM   3011 1HB  LEU A 200     -26.097 -11.500   2.400  1.00  0.95           H  
ATOM   3012 2HB  LEU A 200     -25.141 -10.871   1.047  1.00  0.95           H  
ATOM   3013  HG  LEU A 200     -27.217 -13.082   0.808  1.00  0.95           H  
ATOM   3014 1HD1 LEU A 200     -28.630 -11.371  -0.214  1.00  0.95           H  
ATOM   3015 2HD1 LEU A 200     -28.227 -10.965   1.472  1.00  0.95           H  
ATOM   3016 3HD1 LEU A 200     -27.393 -10.140   0.131  1.00  0.95           H  
ATOM   3017 1HD2 LEU A 200     -26.958 -12.684  -1.602  1.00  0.95           H  
ATOM   3018 2HD2 LEU A 200     -25.704 -11.467  -1.269  1.00  0.95           H  
ATOM   3019 3HD2 LEU A 200     -25.415 -13.176  -0.863  1.00  0.95           H  
ATOM   3020  N   ALA A 201     -23.360 -12.228   3.704  1.00  0.91           N  
ATOM   3021  CA  ALA A 201     -22.161 -11.756   4.375  1.00  0.91           C  
ATOM   3022  C   ALA A 201     -20.996 -12.685   4.051  1.00  0.91           C  
ATOM   3023  O   ALA A 201     -19.911 -12.234   3.684  1.00  0.91           O  
ATOM   3024  CB  ALA A 201     -22.380 -11.691   5.877  1.00  0.91           C  
ATOM   3025  H   ALA A 201     -24.187 -12.478   4.248  1.00  0.91           H  
ATOM   3026  HA  ALA A 201     -21.926 -10.763   4.002  1.00  0.91           H  
ATOM   3027 1HB  ALA A 201     -21.478 -11.324   6.373  1.00  0.91           H  
ATOM   3028 2HB  ALA A 201     -23.208 -11.019   6.083  1.00  0.91           H  
ATOM   3029 3HB  ALA A 201     -22.622 -12.686   6.253  1.00  0.91           H  
ATOM   3030  N   LYS A 202     -21.239 -13.997   4.060  1.00  0.88           N  
ATOM   3031  CA  LYS A 202     -20.161 -14.928   3.757  1.00  0.88           C  
ATOM   3032  C   LYS A 202     -19.687 -14.820   2.323  1.00  0.88           C  
ATOM   3033  O   LYS A 202     -18.492 -14.935   2.051  1.00  0.88           O  
ATOM   3034  CB  LYS A 202     -20.541 -16.356   4.068  1.00  0.88           C  
ATOM   3035  CG  LYS A 202     -20.638 -16.626   5.529  1.00  0.88           C  
ATOM   3036  CD  LYS A 202     -20.883 -18.053   5.762  1.00  0.88           C  
ATOM   3037  CE  LYS A 202     -21.272 -18.283   7.163  1.00  0.88           C  
ATOM   3038  NZ  LYS A 202     -20.203 -18.032   8.173  1.00  0.88           N  
ATOM   3039  H   LYS A 202     -22.162 -14.346   4.334  1.00  0.88           H  
ATOM   3040  HA  LYS A 202     -19.325 -14.679   4.400  1.00  0.88           H  
ATOM   3041 1HB  LYS A 202     -21.512 -16.579   3.618  1.00  0.88           H  
ATOM   3042 2HB  LYS A 202     -19.811 -17.038   3.635  1.00  0.88           H  
ATOM   3043 1HG  LYS A 202     -19.708 -16.336   6.023  1.00  0.88           H  
ATOM   3044 2HG  LYS A 202     -21.460 -16.043   5.955  1.00  0.88           H  
ATOM   3045 1HD  LYS A 202     -21.692 -18.347   5.115  1.00  0.88           H  
ATOM   3046 2HD  LYS A 202     -19.999 -18.633   5.518  1.00  0.88           H  
ATOM   3047 1HE  LYS A 202     -22.077 -17.596   7.334  1.00  0.88           H  
ATOM   3048 2HE  LYS A 202     -21.629 -19.300   7.288  1.00  0.88           H  
ATOM   3049 1HZ  LYS A 202     -20.603 -18.180   9.100  1.00  0.88           H  
ATOM   3050 2HZ  LYS A 202     -19.423 -18.677   8.078  1.00  0.88           H  
ATOM   3051 3HZ  LYS A 202     -19.873 -17.093   8.091  1.00  0.88           H  
ATOM   3052  N   HIS A 203     -20.604 -14.526   1.401  1.00  0.87           N  
ATOM   3053  CA  HIS A 203     -20.247 -14.428  -0.010  1.00  0.87           C  
ATOM   3054  C   HIS A 203     -19.306 -13.260  -0.290  1.00  0.87           C  
ATOM   3055  O   HIS A 203     -18.659 -13.206  -1.339  1.00  0.87           O  
ATOM   3056  CB  HIS A 203     -21.461 -14.234  -0.927  1.00  0.87           C  
ATOM   3057  CG  HIS A 203     -22.406 -15.384  -1.049  1.00  0.87           C  
ATOM   3058  ND1 HIS A 203     -23.507 -15.324  -1.872  1.00  0.87           N  
ATOM   3059  CD2 HIS A 203     -22.454 -16.603  -0.448  1.00  0.87           C  
ATOM   3060  CE1 HIS A 203     -24.189 -16.446  -1.778  1.00  0.87           C  
ATOM   3061  NE2 HIS A 203     -23.582 -17.235  -0.919  1.00  0.87           N  
ATOM   3062  H   HIS A 203     -21.582 -14.439   1.685  1.00  0.87           H  
ATOM   3063  HA  HIS A 203     -19.746 -15.341  -0.302  1.00  0.87           H  
ATOM   3064 1HB  HIS A 203     -22.031 -13.374  -0.570  1.00  0.87           H  
ATOM   3065 2HB  HIS A 203     -21.111 -13.989  -1.930  1.00  0.87           H  
ATOM   3066  HD2 HIS A 203     -21.747 -16.998   0.283  1.00  0.87           H  
ATOM   3067  HE1 HIS A 203     -25.107 -16.683  -2.312  1.00  0.87           H  
ATOM   3068  HE2 HIS A 203     -23.934 -18.167  -0.659  1.00  0.87           H  
ATOM   3069  N   ARG A 204     -19.192 -12.313   0.640  1.00  0.85           N  
ATOM   3070  CA  ARG A 204     -18.321 -11.177   0.421  1.00  0.85           C  
ATOM   3071  C   ARG A 204     -16.871 -11.636   0.291  1.00  0.85           C  
ATOM   3072  O   ARG A 204     -16.054 -10.960  -0.336  1.00  0.85           O  
ATOM   3073  CB  ARG A 204     -18.440 -10.185   1.556  1.00  0.85           C  
ATOM   3074  CG  ARG A 204     -19.774  -9.439   1.634  1.00  0.85           C  
ATOM   3075  CD  ARG A 204     -19.876  -8.636   2.886  1.00  0.85           C  
ATOM   3076  NE  ARG A 204     -18.891  -7.577   2.943  1.00  0.85           N  
ATOM   3077  CZ  ARG A 204     -19.051  -6.321   2.478  1.00  0.85           C  
ATOM   3078  NH1 ARG A 204     -20.188  -5.936   1.935  1.00  0.85           N  
ATOM   3079  NH2 ARG A 204     -18.046  -5.491   2.581  1.00  0.85           N  
ATOM   3080  H   ARG A 204     -19.696 -12.376   1.528  1.00  0.85           H  
ATOM   3081  HA  ARG A 204     -18.629 -10.686  -0.496  1.00  0.85           H  
ATOM   3082 1HB  ARG A 204     -18.301 -10.701   2.491  1.00  0.85           H  
ATOM   3083 2HB  ARG A 204     -17.649  -9.440   1.478  1.00  0.85           H  
ATOM   3084 1HG  ARG A 204     -19.872  -8.773   0.780  1.00  0.85           H  
ATOM   3085 2HG  ARG A 204     -20.585 -10.164   1.629  1.00  0.85           H  
ATOM   3086 1HD  ARG A 204     -20.865  -8.190   2.959  1.00  0.85           H  
ATOM   3087 2HD  ARG A 204     -19.712  -9.295   3.742  1.00  0.85           H  
ATOM   3088  HE  ARG A 204     -17.984  -7.801   3.386  1.00  0.85           H  
ATOM   3089 1HH1 ARG A 204     -20.958  -6.582   1.866  1.00  0.85           H  
ATOM   3090 2HH1 ARG A 204     -20.284  -4.988   1.599  1.00  0.85           H  
ATOM   3091 1HH2 ARG A 204     -17.168  -5.831   2.965  1.00  0.85           H  
ATOM   3092 2HH2 ARG A 204     -18.090  -4.518   2.251  1.00  0.85           H  
ATOM   3093  N   ILE A 205     -16.563 -12.823   0.822  1.00  0.84           N  
ATOM   3094  CA  ILE A 205     -15.227 -13.400   0.805  1.00  0.84           C  
ATOM   3095  C   ILE A 205     -14.747 -13.653  -0.620  1.00  0.84           C  
ATOM   3096  O   ILE A 205     -13.552 -13.798  -0.870  1.00  0.84           O  
ATOM   3097  CB  ILE A 205     -15.195 -14.717   1.594  1.00  0.84           C  
ATOM   3098  CG1 ILE A 205     -13.789 -15.061   2.020  1.00  0.84           C  
ATOM   3099  CG2 ILE A 205     -15.752 -15.860   0.770  1.00  0.84           C  
ATOM   3100  CD1 ILE A 205     -13.757 -16.169   3.017  1.00  0.84           C  
ATOM   3101  H   ILE A 205     -17.299 -13.370   1.277  1.00  0.84           H  
ATOM   3102  HA  ILE A 205     -14.548 -12.691   1.275  1.00  0.84           H  
ATOM   3103  HB  ILE A 205     -15.799 -14.616   2.473  1.00  0.84           H  
ATOM   3104 1HG1 ILE A 205     -13.199 -15.336   1.160  1.00  0.84           H  
ATOM   3105 2HG1 ILE A 205     -13.347 -14.201   2.473  1.00  0.84           H  
ATOM   3106 1HG2 ILE A 205     -15.729 -16.770   1.362  1.00  0.84           H  
ATOM   3107 2HG2 ILE A 205     -16.773 -15.647   0.474  1.00  0.84           H  
ATOM   3108 3HG2 ILE A 205     -15.157 -15.999  -0.112  1.00  0.84           H  
ATOM   3109 1HD1 ILE A 205     -12.768 -16.377   3.321  1.00  0.84           H  
ATOM   3110 2HD1 ILE A 205     -14.327 -15.873   3.878  1.00  0.84           H  
ATOM   3111 3HD1 ILE A 205     -14.187 -17.067   2.575  1.00  0.84           H  
ATOM   3112  N   PHE A 206     -15.689 -13.740  -1.561  1.00  0.83           N  
ATOM   3113  CA  PHE A 206     -15.366 -14.037  -2.934  1.00  0.83           C  
ATOM   3114  C   PHE A 206     -15.142 -12.788  -3.783  1.00  0.83           C  
ATOM   3115  O   PHE A 206     -14.612 -12.884  -4.890  1.00  0.83           O  
ATOM   3116  CB  PHE A 206     -16.541 -14.778  -3.562  1.00  0.83           C  
ATOM   3117  CG  PHE A 206     -16.894 -16.062  -2.895  1.00  0.83           C  
ATOM   3118  CD1 PHE A 206     -18.163 -16.258  -2.408  1.00  0.83           C  
ATOM   3119  CD2 PHE A 206     -15.988 -17.051  -2.728  1.00  0.83           C  
ATOM   3120  CE1 PHE A 206     -18.515 -17.454  -1.809  1.00  0.83           C  
ATOM   3121  CE2 PHE A 206     -16.334 -18.233  -2.130  1.00  0.83           C  
ATOM   3122  CZ  PHE A 206     -17.591 -18.436  -1.704  1.00  0.83           C  
ATOM   3123  H   PHE A 206     -16.668 -13.591  -1.319  1.00  0.83           H  
ATOM   3124  HA  PHE A 206     -14.467 -14.653  -2.957  1.00  0.83           H  
ATOM   3125 1HB  PHE A 206     -17.421 -14.133  -3.534  1.00  0.83           H  
ATOM   3126 2HB  PHE A 206     -16.324 -14.986  -4.608  1.00  0.83           H  
ATOM   3127  HD1 PHE A 206     -18.901 -15.463  -2.529  1.00  0.83           H  
ATOM   3128  HD2 PHE A 206     -14.989 -16.902  -3.080  1.00  0.83           H  
ATOM   3129  HE1 PHE A 206     -19.532 -17.619  -1.445  1.00  0.83           H  
ATOM   3130  HE2 PHE A 206     -15.599 -19.019  -2.014  1.00  0.83           H  
ATOM   3131  HZ  PHE A 206     -17.855 -19.386  -1.261  1.00  0.83           H  
ATOM   3132  N   ARG A 207     -15.517 -11.611  -3.276  1.00  0.81           N  
ATOM   3133  CA  ARG A 207     -15.501 -10.391  -4.092  1.00  0.81           C  
ATOM   3134  C   ARG A 207     -14.142  -9.981  -4.645  1.00  0.81           C  
ATOM   3135  O   ARG A 207     -14.067  -9.390  -5.721  1.00  0.81           O  
ATOM   3136  CB  ARG A 207     -16.082  -9.233  -3.300  1.00  0.81           C  
ATOM   3137  CG  ARG A 207     -17.587  -9.310  -3.086  1.00  0.81           C  
ATOM   3138  CD  ARG A 207     -18.087  -8.179  -2.249  1.00  0.81           C  
ATOM   3139  NE  ARG A 207     -17.914  -6.878  -2.896  1.00  0.81           N  
ATOM   3140  CZ  ARG A 207     -16.951  -5.995  -2.553  1.00  0.81           C  
ATOM   3141  NH1 ARG A 207     -16.109  -6.310  -1.604  1.00  0.81           N  
ATOM   3142  NH2 ARG A 207     -16.851  -4.828  -3.165  1.00  0.81           N  
ATOM   3143  H   ARG A 207     -15.853 -11.550  -2.315  1.00  0.81           H  
ATOM   3144  HA  ARG A 207     -16.162 -10.565  -4.941  1.00  0.81           H  
ATOM   3145 1HB  ARG A 207     -15.613  -9.196  -2.316  1.00  0.81           H  
ATOM   3146 2HB  ARG A 207     -15.859  -8.295  -3.806  1.00  0.81           H  
ATOM   3147 1HG  ARG A 207     -18.089  -9.268  -4.051  1.00  0.81           H  
ATOM   3148 2HG  ARG A 207     -17.826 -10.252  -2.600  1.00  0.81           H  
ATOM   3149 1HD  ARG A 207     -19.148  -8.323  -2.048  1.00  0.81           H  
ATOM   3150 2HD  ARG A 207     -17.541  -8.169  -1.302  1.00  0.81           H  
ATOM   3151  HE  ARG A 207     -18.557  -6.620  -3.633  1.00  0.81           H  
ATOM   3152 1HH1 ARG A 207     -16.182  -7.201  -1.140  1.00  0.81           H  
ATOM   3153 2HH1 ARG A 207     -15.354  -5.671  -1.328  1.00  0.81           H  
ATOM   3154 1HH2 ARG A 207     -17.498  -4.584  -3.899  1.00  0.81           H  
ATOM   3155 2HH2 ARG A 207     -16.122  -4.182  -2.894  1.00  0.81           H  
ATOM   3156  N   GLY A 208     -13.074 -10.260  -3.913  1.00  0.77           N  
ATOM   3157  CA  GLY A 208     -11.737  -9.902  -4.362  1.00  0.77           C  
ATOM   3158  C   GLY A 208     -10.926 -11.124  -4.781  1.00  0.77           C  
ATOM   3159  O   GLY A 208      -9.717 -11.019  -4.977  1.00  0.77           O  
ATOM   3160  H   GLY A 208     -13.189 -10.745  -3.035  1.00  0.77           H  
ATOM   3161 1HA  GLY A 208     -11.807  -9.209  -5.200  1.00  0.77           H  
ATOM   3162 2HA  GLY A 208     -11.217  -9.379  -3.561  1.00  0.77           H  
ATOM   3163  N   ALA A 209     -11.571 -12.291  -4.877  1.00  0.73           N  
ATOM   3164  CA  ALA A 209     -10.839 -13.522  -5.165  1.00  0.73           C  
ATOM   3165  C   ALA A 209     -10.471 -13.645  -6.627  1.00  0.73           C  
ATOM   3166  O   ALA A 209     -11.173 -13.147  -7.508  1.00  0.73           O  
ATOM   3167  CB  ALA A 209     -11.651 -14.736  -4.755  1.00  0.73           C  
ATOM   3168  H   ALA A 209     -12.583 -12.335  -4.768  1.00  0.73           H  
ATOM   3169  HA  ALA A 209      -9.918 -13.507  -4.586  1.00  0.73           H  
ATOM   3170 1HB  ALA A 209     -11.072 -15.641  -4.945  1.00  0.73           H  
ATOM   3171 2HB  ALA A 209     -11.887 -14.673  -3.694  1.00  0.73           H  
ATOM   3172 3HB  ALA A 209     -12.575 -14.767  -5.330  1.00  0.73           H  
ATOM   3173  N   ARG A 210      -9.378 -14.356  -6.890  1.00  0.69           N  
ATOM   3174  CA  ARG A 210      -9.023 -14.712  -8.243  1.00  0.69           C  
ATOM   3175  C   ARG A 210      -9.726 -16.029  -8.541  1.00  0.69           C  
ATOM   3176  O   ARG A 210     -10.260 -16.239  -9.626  1.00  0.69           O  
ATOM   3177  CB  ARG A 210      -7.510 -14.844  -8.406  1.00  0.69           C  
ATOM   3178  CG  ARG A 210      -7.050 -15.126  -9.847  1.00  0.69           C  
ATOM   3179  CD  ARG A 210      -5.550 -15.074 -10.016  1.00  0.69           C  
ATOM   3180  NE  ARG A 210      -4.835 -16.140  -9.312  1.00  0.69           N  
ATOM   3181  CZ  ARG A 210      -4.668 -17.396  -9.780  1.00  0.69           C  
ATOM   3182  NH1 ARG A 210      -5.179 -17.746 -10.945  1.00  0.69           N  
ATOM   3183  NH2 ARG A 210      -3.984 -18.275  -9.073  1.00  0.69           N  
ATOM   3184  H   ARG A 210      -8.798 -14.718  -6.139  1.00  0.69           H  
ATOM   3185  HA  ARG A 210      -9.388 -13.946  -8.927  1.00  0.69           H  
ATOM   3186 1HB  ARG A 210      -7.025 -13.931  -8.066  1.00  0.69           H  
ATOM   3187 2HB  ARG A 210      -7.147 -15.660  -7.776  1.00  0.69           H  
ATOM   3188 1HG  ARG A 210      -7.392 -16.114 -10.148  1.00  0.69           H  
ATOM   3189 2HG  ARG A 210      -7.490 -14.381 -10.510  1.00  0.69           H  
ATOM   3190 1HD  ARG A 210      -5.312 -15.153 -11.075  1.00  0.69           H  
ATOM   3191 2HD  ARG A 210      -5.184 -14.120  -9.638  1.00  0.69           H  
ATOM   3192  HE  ARG A 210      -4.417 -15.920  -8.412  1.00  0.69           H  
ATOM   3193 1HH1 ARG A 210      -5.700 -17.075 -11.492  1.00  0.69           H  
ATOM   3194 2HH1 ARG A 210      -5.046 -18.688 -11.292  1.00  0.69           H  
ATOM   3195 1HH2 ARG A 210      -3.571 -18.008  -8.164  1.00  0.69           H  
ATOM   3196 2HH2 ARG A 210      -3.857 -19.213  -9.418  1.00  0.69           H  
ATOM   3197  N   GLN A 211      -9.709 -16.930  -7.558  1.00  0.65           N  
ATOM   3198  CA  GLN A 211     -10.325 -18.238  -7.739  1.00  0.65           C  
ATOM   3199  C   GLN A 211     -11.205 -18.604  -6.555  1.00  0.65           C  
ATOM   3200  O   GLN A 211     -10.937 -18.201  -5.416  1.00  0.65           O  
ATOM   3201  CB  GLN A 211      -9.257 -19.287  -7.926  1.00  0.65           C  
ATOM   3202  CG  GLN A 211      -8.359 -19.015  -9.121  1.00  0.65           C  
ATOM   3203  CD  GLN A 211      -7.351 -20.057  -9.329  1.00  0.65           C  
ATOM   3204  OE1 GLN A 211      -7.258 -20.688 -10.381  1.00  0.65           O  
ATOM   3205  NE2 GLN A 211      -6.575 -20.266  -8.304  1.00  0.65           N  
ATOM   3206  H   GLN A 211      -9.229 -16.706  -6.688  1.00  0.65           H  
ATOM   3207  HA  GLN A 211     -10.956 -18.212  -8.629  1.00  0.65           H  
ATOM   3208 1HB  GLN A 211      -8.646 -19.315  -7.068  1.00  0.65           H  
ATOM   3209 2HB  GLN A 211      -9.726 -20.248  -8.022  1.00  0.65           H  
ATOM   3210 1HG  GLN A 211      -8.965 -18.914 -10.010  1.00  0.65           H  
ATOM   3211 2HG  GLN A 211      -7.820 -18.100  -8.932  1.00  0.65           H  
ATOM   3212 1HE2 GLN A 211      -5.849 -20.974  -8.315  1.00  0.65           H  
ATOM   3213 2HE2 GLN A 211      -6.691 -19.730  -7.470  1.00  0.65           H  
ATOM   3214  N   VAL A 212     -12.246 -19.373  -6.831  1.00  0.63           N  
ATOM   3215  CA  VAL A 212     -13.180 -19.765  -5.784  1.00  0.63           C  
ATOM   3216  C   VAL A 212     -13.424 -21.271  -5.592  1.00  0.63           C  
ATOM   3217  O   VAL A 212     -13.549 -22.007  -6.569  1.00  0.63           O  
ATOM   3218  CB  VAL A 212     -14.502 -19.020  -6.022  1.00  0.63           C  
ATOM   3219  CG1 VAL A 212     -15.459 -19.474  -5.073  1.00  0.63           C  
ATOM   3220  CG2 VAL A 212     -14.258 -17.498  -5.872  1.00  0.63           C  
ATOM   3221  H   VAL A 212     -12.413 -19.651  -7.803  1.00  0.63           H  
ATOM   3222  HA  VAL A 212     -12.781 -19.391  -4.841  1.00  0.63           H  
ATOM   3223  HB  VAL A 212     -14.894 -19.231  -7.019  1.00  0.63           H  
ATOM   3224 1HG1 VAL A 212     -16.392 -18.945  -5.200  1.00  0.63           H  
ATOM   3225 2HG1 VAL A 212     -15.618 -20.519  -5.207  1.00  0.63           H  
ATOM   3226 3HG1 VAL A 212     -15.048 -19.297  -4.118  1.00  0.63           H  
ATOM   3227 1HG2 VAL A 212     -15.184 -16.961  -6.002  1.00  0.63           H  
ATOM   3228 2HG2 VAL A 212     -13.862 -17.299  -4.885  1.00  0.63           H  
ATOM   3229 3HG2 VAL A 212     -13.545 -17.152  -6.615  1.00  0.63           H  
ATOM   3230  N   VAL A 213     -13.444 -21.706  -4.320  1.00  0.62           N  
ATOM   3231  CA  VAL A 213     -13.738 -23.084  -3.905  1.00  0.62           C  
ATOM   3232  C   VAL A 213     -15.086 -23.154  -3.131  1.00  0.62           C  
ATOM   3233  O   VAL A 213     -15.291 -22.458  -2.128  1.00  0.62           O  
ATOM   3234  CB  VAL A 213     -12.570 -23.659  -3.087  1.00  0.62           C  
ATOM   3235  CG1 VAL A 213     -12.904 -25.040  -2.595  1.00  0.62           C  
ATOM   3236  CG2 VAL A 213     -11.314 -23.709  -3.968  1.00  0.62           C  
ATOM   3237  H   VAL A 213     -13.278 -21.019  -3.590  1.00  0.62           H  
ATOM   3238  HA  VAL A 213     -13.811 -23.685  -4.794  1.00  0.62           H  
ATOM   3239  HB  VAL A 213     -12.385 -23.040  -2.252  1.00  0.62           H  
ATOM   3240 1HG1 VAL A 213     -12.069 -25.422  -2.009  1.00  0.62           H  
ATOM   3241 2HG1 VAL A 213     -13.787 -24.988  -1.968  1.00  0.62           H  
ATOM   3242 3HG1 VAL A 213     -13.096 -25.695  -3.445  1.00  0.62           H  
ATOM   3243 1HG2 VAL A 213     -10.495 -24.115  -3.402  1.00  0.62           H  
ATOM   3244 2HG2 VAL A 213     -11.497 -24.340  -4.815  1.00  0.62           H  
ATOM   3245 3HG2 VAL A 213     -11.060 -22.708  -4.310  1.00  0.62           H  
ATOM   3246  N   VAL A 214     -16.015 -23.967  -3.635  1.00  0.64           N  
ATOM   3247  CA  VAL A 214     -17.385 -23.995  -3.103  1.00  0.64           C  
ATOM   3248  C   VAL A 214     -17.904 -25.356  -2.626  1.00  0.64           C  
ATOM   3249  O   VAL A 214     -17.799 -26.354  -3.343  1.00  0.64           O  
ATOM   3250  CB  VAL A 214     -18.314 -23.530  -4.226  1.00  0.64           C  
ATOM   3251  CG1 VAL A 214     -19.761 -23.479  -3.771  1.00  0.64           C  
ATOM   3252  CG2 VAL A 214     -17.808 -22.251  -4.764  1.00  0.64           C  
ATOM   3253  H   VAL A 214     -15.773 -24.510  -4.464  1.00  0.64           H  
ATOM   3254  HA  VAL A 214     -17.442 -23.296  -2.267  1.00  0.64           H  
ATOM   3255  HB  VAL A 214     -18.282 -24.259  -5.012  1.00  0.64           H  
ATOM   3256 1HG1 VAL A 214     -20.366 -23.183  -4.612  1.00  0.64           H  
ATOM   3257 2HG1 VAL A 214     -20.088 -24.451  -3.427  1.00  0.64           H  
ATOM   3258 3HG1 VAL A 214     -19.872 -22.754  -2.957  1.00  0.64           H  
ATOM   3259 1HG2 VAL A 214     -18.427 -21.953  -5.595  1.00  0.64           H  
ATOM   3260 2HG2 VAL A 214     -17.815 -21.485  -3.988  1.00  0.64           H  
ATOM   3261 3HG2 VAL A 214     -16.802 -22.405  -5.119  1.00  0.64           H  
ATOM   3262  N   ASN A 215     -18.540 -25.401  -1.453  1.00  0.68           N  
ATOM   3263  CA  ASN A 215     -19.131 -26.676  -1.029  1.00  0.68           C  
ATOM   3264  C   ASN A 215     -20.413 -26.951  -1.835  1.00  0.68           C  
ATOM   3265  O   ASN A 215     -21.448 -26.308  -1.639  1.00  0.68           O  
ATOM   3266  CB  ASN A 215     -19.432 -26.663   0.445  1.00  0.68           C  
ATOM   3267  CG  ASN A 215     -19.908 -28.003   0.953  1.00  0.68           C  
ATOM   3268  OD1 ASN A 215     -20.548 -28.826   0.261  1.00  0.68           O  
ATOM   3269  ND2 ASN A 215     -19.586 -28.253   2.196  1.00  0.68           N  
ATOM   3270  H   ASN A 215     -18.580 -24.581  -0.836  1.00  0.68           H  
ATOM   3271  HA  ASN A 215     -18.432 -27.486  -1.245  1.00  0.68           H  
ATOM   3272 1HB  ASN A 215     -18.569 -26.336   1.010  1.00  0.68           H  
ATOM   3273 2HB  ASN A 215     -20.222 -25.931   0.633  1.00  0.68           H  
ATOM   3274 1HD2 ASN A 215     -19.861 -29.120   2.618  1.00  0.68           H  
ATOM   3275 2HD2 ASN A 215     -19.077 -27.577   2.724  1.00  0.68           H  
ATOM   3276  N   ARG A 216     -20.334 -27.897  -2.771  1.00  0.75           N  
ATOM   3277  CA  ARG A 216     -21.417 -28.163  -3.725  1.00  0.75           C  
ATOM   3278  C   ARG A 216     -22.691 -28.693  -3.077  1.00  0.75           C  
ATOM   3279  O   ARG A 216     -23.763 -28.662  -3.692  1.00  0.75           O  
ATOM   3280  CB  ARG A 216     -21.017 -29.226  -4.749  1.00  0.75           C  
ATOM   3281  CG  ARG A 216     -21.043 -30.638  -4.200  1.00  0.75           C  
ATOM   3282  CD  ARG A 216     -20.703 -31.706  -5.161  1.00  0.75           C  
ATOM   3283  NE  ARG A 216     -19.330 -31.692  -5.628  1.00  0.75           N  
ATOM   3284  CZ  ARG A 216     -18.977 -31.316  -6.864  1.00  0.75           C  
ATOM   3285  NH1 ARG A 216     -19.916 -30.911  -7.692  1.00  0.75           N  
ATOM   3286  NH2 ARG A 216     -17.708 -31.361  -7.251  1.00  0.75           N  
ATOM   3287  H   ARG A 216     -19.477 -28.444  -2.818  1.00  0.75           H  
ATOM   3288  HA  ARG A 216     -21.646 -27.232  -4.242  1.00  0.75           H  
ATOM   3289 1HB  ARG A 216     -21.669 -29.176  -5.618  1.00  0.75           H  
ATOM   3290 2HB  ARG A 216     -20.002 -29.042  -5.079  1.00  0.75           H  
ATOM   3291 1HG  ARG A 216     -20.414 -30.715  -3.343  1.00  0.75           H  
ATOM   3292 2HG  ARG A 216     -22.063 -30.849  -3.910  1.00  0.75           H  
ATOM   3293 1HD  ARG A 216     -20.870 -32.650  -4.664  1.00  0.75           H  
ATOM   3294 2HD  ARG A 216     -21.357 -31.637  -6.026  1.00  0.75           H  
ATOM   3295  HE  ARG A 216     -18.602 -32.017  -5.000  1.00  0.75           H  
ATOM   3296 1HH1 ARG A 216     -20.876 -30.885  -7.397  1.00  0.75           H  
ATOM   3297 2HH1 ARG A 216     -19.675 -30.632  -8.651  1.00  0.75           H  
ATOM   3298 1HH2 ARG A 216     -16.986 -31.682  -6.610  1.00  0.75           H  
ATOM   3299 2HH2 ARG A 216     -17.454 -31.078  -8.219  1.00  0.75           H  
ATOM   3300  N   GLN A 217     -22.581 -29.222  -1.854  1.00  0.83           N  
ATOM   3301  CA  GLN A 217     -23.728 -29.840  -1.202  1.00  0.83           C  
ATOM   3302  C   GLN A 217     -24.487 -28.916  -0.277  1.00  0.83           C  
ATOM   3303  O   GLN A 217     -25.472 -29.332   0.337  1.00  0.83           O  
ATOM   3304  CB  GLN A 217     -23.316 -31.100  -0.434  1.00  0.83           C  
ATOM   3305  CG  GLN A 217     -22.843 -32.249  -1.335  1.00  0.83           C  
ATOM   3306  CD  GLN A 217     -22.469 -33.510  -0.587  1.00  0.83           C  
ATOM   3307  OE1 GLN A 217     -21.538 -33.524   0.225  1.00  0.83           O  
ATOM   3308  NE2 GLN A 217     -23.200 -34.585  -0.856  1.00  0.83           N  
ATOM   3309  H   GLN A 217     -21.693 -29.167  -1.349  1.00  0.83           H  
ATOM   3310  HA  GLN A 217     -24.422 -30.152  -1.981  1.00  0.83           H  
ATOM   3311 1HB  GLN A 217     -22.503 -30.850   0.251  1.00  0.83           H  
ATOM   3312 2HB  GLN A 217     -24.155 -31.453   0.163  1.00  0.83           H  
ATOM   3313 1HG  GLN A 217     -23.626 -32.487  -2.056  1.00  0.83           H  
ATOM   3314 2HG  GLN A 217     -21.956 -31.920  -1.845  1.00  0.83           H  
ATOM   3315 1HE2 GLN A 217     -23.027 -35.458  -0.392  1.00  0.83           H  
ATOM   3316 2HE2 GLN A 217     -23.953 -34.522  -1.512  1.00  0.83           H  
ATOM   3317  N   ASP A 218     -24.044 -27.672  -0.157  1.00  0.92           N  
ATOM   3318  CA  ASP A 218     -24.726 -26.767   0.746  1.00  0.92           C  
ATOM   3319  C   ASP A 218     -25.345 -25.624  -0.052  1.00  0.92           C  
ATOM   3320  O   ASP A 218     -24.660 -24.680  -0.481  1.00  0.92           O  
ATOM   3321  CB  ASP A 218     -23.764 -26.260   1.806  1.00  0.92           C  
ATOM   3322  CG  ASP A 218     -24.405 -25.437   2.890  1.00  0.92           C  
ATOM   3323  OD1 ASP A 218     -25.595 -25.381   2.984  1.00  0.92           O  
ATOM   3324  OD2 ASP A 218     -23.665 -24.860   3.622  1.00  0.92           O  
ATOM   3325  H   ASP A 218     -23.230 -27.350  -0.687  1.00  0.92           H  
ATOM   3326  HA  ASP A 218     -25.530 -27.300   1.249  1.00  0.92           H  
ATOM   3327 1HB  ASP A 218     -23.258 -27.110   2.272  1.00  0.92           H  
ATOM   3328 2HB  ASP A 218     -22.990 -25.655   1.326  1.00  0.92           H  
ATOM   3329  N   ALA A 219     -26.650 -25.736  -0.281  1.00  0.99           N  
ATOM   3330  CA  ALA A 219     -27.347 -24.786  -1.118  1.00  0.99           C  
ATOM   3331  C   ALA A 219     -27.173 -23.412  -0.540  1.00  0.99           C  
ATOM   3332  O   ALA A 219     -27.129 -23.242   0.672  1.00  0.99           O  
ATOM   3333  CB  ALA A 219     -28.817 -25.122  -1.226  1.00  0.99           C  
ATOM   3334  H   ALA A 219     -27.151 -26.515   0.128  1.00  0.99           H  
ATOM   3335  HA  ALA A 219     -26.898 -24.804  -2.112  1.00  0.99           H  
ATOM   3336 1HB  ALA A 219     -29.311 -24.389  -1.865  1.00  0.99           H  
ATOM   3337 2HB  ALA A 219     -28.934 -26.117  -1.655  1.00  0.99           H  
ATOM   3338 3HB  ALA A 219     -29.266 -25.097  -0.234  1.00  0.99           H  
ATOM   3339  N   LEU A 220     -27.085 -22.439  -1.426  1.00  1.06           N  
ATOM   3340  CA  LEU A 220     -26.897 -21.027  -1.118  1.00  1.06           C  
ATOM   3341  C   LEU A 220     -25.501 -20.651  -0.590  1.00  1.06           C  
ATOM   3342  O   LEU A 220     -25.241 -19.465  -0.382  1.00  1.06           O  
ATOM   3343  CB  LEU A 220     -27.949 -20.580  -0.102  1.00  1.06           C  
ATOM   3344  CG  LEU A 220     -29.418 -20.840  -0.490  1.00  1.06           C  
ATOM   3345  CD1 LEU A 220     -30.317 -20.384   0.639  1.00  1.06           C  
ATOM   3346  CD2 LEU A 220     -29.728 -20.105  -1.773  1.00  1.06           C  
ATOM   3347  H   LEU A 220     -27.148 -22.696  -2.400  1.00  1.06           H  
ATOM   3348  HA  LEU A 220     -27.059 -20.467  -2.038  1.00  1.06           H  
ATOM   3349 1HB  LEU A 220     -27.766 -21.034   0.843  1.00  1.06           H  
ATOM   3350 2HB  LEU A 220     -27.842 -19.505   0.034  1.00  1.06           H  
ATOM   3351  HG  LEU A 220     -29.583 -21.902  -0.636  1.00  1.06           H  
ATOM   3352 1HD1 LEU A 220     -31.358 -20.569   0.374  1.00  1.06           H  
ATOM   3353 2HD1 LEU A 220     -30.070 -20.939   1.542  1.00  1.06           H  
ATOM   3354 3HD1 LEU A 220     -30.171 -19.319   0.813  1.00  1.06           H  
ATOM   3355 1HD2 LEU A 220     -30.768 -20.284  -2.054  1.00  1.06           H  
ATOM   3356 2HD2 LEU A 220     -29.571 -19.036  -1.626  1.00  1.06           H  
ATOM   3357 3HD2 LEU A 220     -29.072 -20.462  -2.566  1.00  1.06           H  
ATOM   3358  N   SER A 221     -24.564 -21.617  -0.504  1.00  1.13           N  
ATOM   3359  CA  SER A 221     -23.169 -21.273  -0.211  1.00  1.13           C  
ATOM   3360  C   SER A 221     -22.482 -20.903  -1.517  1.00  1.13           C  
ATOM   3361  O   SER A 221     -21.338 -20.450  -1.537  1.00  1.13           O  
ATOM   3362  CB  SER A 221     -22.407 -22.413   0.448  1.00  1.13           C  
ATOM   3363  OG  SER A 221     -22.208 -23.479  -0.425  1.00  1.13           O  
ATOM   3364  H   SER A 221     -24.805 -22.606  -0.616  1.00  1.13           H  
ATOM   3365  HA  SER A 221     -23.148 -20.404   0.445  1.00  1.13           H  
ATOM   3366 1HB  SER A 221     -21.445 -22.050   0.799  1.00  1.13           H  
ATOM   3367 2HB  SER A 221     -22.963 -22.765   1.323  1.00  1.13           H  
ATOM   3368  HG  SER A 221     -23.097 -23.863  -0.594  1.00  1.13           H  
ATOM   3369  N   ARG A 222     -23.195 -21.130  -2.618  1.00  1.21           N  
ATOM   3370  CA  ARG A 222     -22.673 -20.894  -3.939  1.00  1.21           C  
ATOM   3371  C   ARG A 222     -22.449 -19.381  -4.085  1.00  1.21           C  
ATOM   3372  O   ARG A 222     -23.368 -18.604  -3.843  1.00  1.21           O  
ATOM   3373  CB  ARG A 222     -23.622 -21.497  -4.964  1.00  1.21           C  
ATOM   3374  CG  ARG A 222     -23.646 -23.038  -4.864  1.00  1.21           C  
ATOM   3375  CD  ARG A 222     -24.542 -23.713  -5.834  1.00  1.21           C  
ATOM   3376  NE  ARG A 222     -24.538 -25.171  -5.616  1.00  1.21           N  
ATOM   3377  CZ  ARG A 222     -25.230 -26.069  -6.345  1.00  1.21           C  
ATOM   3378  NH1 ARG A 222     -25.979 -25.665  -7.350  1.00  1.21           N  
ATOM   3379  NH2 ARG A 222     -25.159 -27.363  -6.047  1.00  1.21           N  
ATOM   3380  H   ARG A 222     -24.126 -21.494  -2.511  1.00  1.21           H  
ATOM   3381  HA  ARG A 222     -21.751 -21.442  -4.003  1.00  1.21           H  
ATOM   3382 1HB  ARG A 222     -24.632 -21.124  -4.801  1.00  1.21           H  
ATOM   3383 2HB  ARG A 222     -23.321 -21.221  -5.974  1.00  1.21           H  
ATOM   3384 1HG  ARG A 222     -22.644 -23.416  -5.036  1.00  1.21           H  
ATOM   3385 2HG  ARG A 222     -23.960 -23.324  -3.856  1.00  1.21           H  
ATOM   3386 1HD  ARG A 222     -25.560 -23.349  -5.710  1.00  1.21           H  
ATOM   3387 2HD  ARG A 222     -24.202 -23.517  -6.852  1.00  1.21           H  
ATOM   3388  HE  ARG A 222     -23.975 -25.531  -4.850  1.00  1.21           H  
ATOM   3389 1HH1 ARG A 222     -26.035 -24.681  -7.575  1.00  1.21           H  
ATOM   3390 2HH1 ARG A 222     -26.500 -26.337  -7.894  1.00  1.21           H  
ATOM   3391 1HH2 ARG A 222     -24.584 -27.697  -5.250  1.00  1.21           H  
ATOM   3392 2HH2 ARG A 222     -25.681 -28.031  -6.590  1.00  1.21           H  
ATOM   3393  N   PRO A 223     -21.263 -18.969  -4.559  1.00  1.31           N  
ATOM   3394  CA  PRO A 223     -20.708 -17.626  -4.578  1.00  1.31           C  
ATOM   3395  C   PRO A 223     -21.266 -16.563  -5.494  1.00  1.31           C  
ATOM   3396  O   PRO A 223     -20.922 -15.395  -5.341  1.00  1.31           O  
ATOM   3397  CB  PRO A 223     -19.311 -17.892  -5.091  1.00  1.31           C  
ATOM   3398  CG  PRO A 223     -19.429 -19.106  -5.932  1.00  1.31           C  
ATOM   3399  CD  PRO A 223     -20.402 -19.944  -5.208  1.00  1.31           C  
ATOM   3400  HA  PRO A 223     -20.699 -17.247  -3.549  1.00  1.31           H  
ATOM   3401 1HB  PRO A 223     -18.943 -16.984  -5.535  1.00  1.31           H  
ATOM   3402 2HB  PRO A 223     -18.651 -18.130  -4.310  1.00  1.31           H  
ATOM   3403 1HG  PRO A 223     -19.777 -18.844  -6.935  1.00  1.31           H  
ATOM   3404 2HG  PRO A 223     -18.452 -19.584  -6.060  1.00  1.31           H  
ATOM   3405 1HD  PRO A 223     -20.944 -20.581  -5.918  1.00  1.31           H  
ATOM   3406 2HD  PRO A 223     -19.876 -20.499  -4.436  1.00  1.31           H  
ATOM   3407  N   LEU A 224     -22.033 -16.943  -6.504  1.00  1.40           N  
ATOM   3408  CA  LEU A 224     -22.513 -15.959  -7.472  1.00  1.40           C  
ATOM   3409  C   LEU A 224     -21.339 -15.215  -8.157  1.00  1.40           C  
ATOM   3410  O   LEU A 224     -21.437 -14.022  -8.445  1.00  1.40           O  
ATOM   3411  CB  LEU A 224     -23.425 -14.936  -6.764  1.00  1.40           C  
ATOM   3412  CG  LEU A 224     -24.586 -15.547  -5.944  1.00  1.40           C  
ATOM   3413  CD1 LEU A 224     -25.365 -14.430  -5.260  1.00  1.40           C  
ATOM   3414  CD2 LEU A 224     -25.468 -16.367  -6.857  1.00  1.40           C  
ATOM   3415  H   LEU A 224     -22.307 -17.909  -6.597  1.00  1.40           H  
ATOM   3416  HA  LEU A 224     -23.087 -16.479  -8.238  1.00  1.40           H  
ATOM   3417 1HB  LEU A 224     -22.850 -14.292  -6.111  1.00  1.40           H  
ATOM   3418 2HB  LEU A 224     -23.872 -14.304  -7.529  1.00  1.40           H  
ATOM   3419  HG  LEU A 224     -24.181 -16.195  -5.161  1.00  1.40           H  
ATOM   3420 1HD1 LEU A 224     -26.172 -14.861  -4.668  1.00  1.40           H  
ATOM   3421 2HD1 LEU A 224     -24.692 -13.875  -4.602  1.00  1.40           H  
ATOM   3422 3HD1 LEU A 224     -25.780 -13.759  -6.009  1.00  1.40           H  
ATOM   3423 1HD2 LEU A 224     -26.281 -16.806  -6.277  1.00  1.40           H  
ATOM   3424 2HD2 LEU A 224     -25.880 -15.728  -7.637  1.00  1.40           H  
ATOM   3425 3HD2 LEU A 224     -24.876 -17.162  -7.311  1.00  1.40           H  
ATOM   3426  N   ILE A 225     -20.230 -15.926  -8.415  1.00  1.46           N  
ATOM   3427  CA  ILE A 225     -19.045 -15.335  -9.051  1.00  1.46           C  
ATOM   3428  C   ILE A 225     -19.261 -14.852 -10.463  1.00  1.46           C  
ATOM   3429  O   ILE A 225     -20.095 -15.379 -11.203  1.00  1.46           O  
ATOM   3430  CB  ILE A 225     -17.840 -16.298  -9.145  1.00  1.46           C  
ATOM   3431  CG1 ILE A 225     -18.207 -17.522  -9.946  1.00  1.46           C  
ATOM   3432  CG2 ILE A 225     -17.292 -16.687  -7.857  1.00  1.46           C  
ATOM   3433  CD1 ILE A 225     -17.020 -18.384 -10.230  1.00  1.46           C  
ATOM   3434  H   ILE A 225     -20.215 -16.897  -8.154  1.00  1.46           H  
ATOM   3435  HA  ILE A 225     -18.743 -14.478  -8.450  1.00  1.46           H  
ATOM   3436  HB  ILE A 225     -17.056 -15.783  -9.708  1.00  1.46           H  
ATOM   3437 1HG1 ILE A 225     -18.940 -18.105  -9.391  1.00  1.46           H  
ATOM   3438 2HG1 ILE A 225     -18.648 -17.214 -10.897  1.00  1.46           H  
ATOM   3439 1HG2 ILE A 225     -16.431 -17.334  -8.018  1.00  1.46           H  
ATOM   3440 2HG2 ILE A 225     -16.993 -15.806  -7.291  1.00  1.46           H  
ATOM   3441 3HG2 ILE A 225     -18.025 -17.207  -7.364  1.00  1.46           H  
ATOM   3442 1HD1 ILE A 225     -17.329 -19.256 -10.805  1.00  1.46           H  
ATOM   3443 2HD1 ILE A 225     -16.289 -17.820 -10.805  1.00  1.46           H  
ATOM   3444 3HD1 ILE A 225     -16.581 -18.700  -9.288  1.00  1.46           H  
ATOM   3445  N   GLY A 226     -18.455 -13.870 -10.848  1.00  1.45           N  
ATOM   3446  CA  GLY A 226     -18.453 -13.397 -12.215  1.00  1.45           C  
ATOM   3447  C   GLY A 226     -17.912 -14.510 -13.103  1.00  1.45           C  
ATOM   3448  O   GLY A 226     -17.069 -15.308 -12.680  1.00  1.45           O  
ATOM   3449  H   GLY A 226     -17.821 -13.462 -10.177  1.00  1.45           H  
ATOM   3450 1HA  GLY A 226     -19.466 -13.131 -12.517  1.00  1.45           H  
ATOM   3451 2HA  GLY A 226     -17.831 -12.506 -12.302  1.00  1.45           H  
ATOM   3452  N   GLU A 227     -18.282 -14.462 -14.374  1.00  1.34           N  
ATOM   3453  CA  GLU A 227     -17.883 -15.456 -15.369  1.00  1.34           C  
ATOM   3454  C   GLU A 227     -16.372 -15.550 -15.586  1.00  1.34           C  
ATOM   3455  O   GLU A 227     -15.870 -16.570 -16.057  1.00  1.34           O  
ATOM   3456  CB  GLU A 227     -18.569 -15.138 -16.700  1.00  1.34           C  
ATOM   3457  CG  GLU A 227     -20.087 -15.339 -16.688  1.00  1.34           C  
ATOM   3458  CD  GLU A 227     -20.755 -14.983 -18.002  1.00  1.34           C  
ATOM   3459  OE1 GLU A 227     -20.087 -14.487 -18.877  1.00  1.34           O  
ATOM   3460  OE2 GLU A 227     -21.938 -15.210 -18.122  1.00  1.34           O  
ATOM   3461  H   GLU A 227     -18.936 -13.744 -14.653  1.00  1.34           H  
ATOM   3462  HA  GLU A 227     -18.229 -16.432 -15.024  1.00  1.34           H  
ATOM   3463 1HB  GLU A 227     -18.369 -14.102 -16.973  1.00  1.34           H  
ATOM   3464 2HB  GLU A 227     -18.151 -15.769 -17.484  1.00  1.34           H  
ATOM   3465 1HG  GLU A 227     -20.302 -16.381 -16.455  1.00  1.34           H  
ATOM   3466 2HG  GLU A 227     -20.512 -14.726 -15.892  1.00  1.34           H  
ATOM   3467  N   GLY A 228     -15.650 -14.481 -15.273  1.00  1.17           N  
ATOM   3468  CA  GLY A 228     -14.211 -14.454 -15.474  1.00  1.17           C  
ATOM   3469  C   GLY A 228     -13.370 -15.172 -14.402  1.00  1.17           C  
ATOM   3470  O   GLY A 228     -12.150 -15.254 -14.560  1.00  1.17           O  
ATOM   3471  H   GLY A 228     -16.118 -13.678 -14.884  1.00  1.17           H  
ATOM   3472 1HA  GLY A 228     -13.990 -14.892 -16.447  1.00  1.17           H  
ATOM   3473 2HA  GLY A 228     -13.890 -13.415 -15.532  1.00  1.17           H  
ATOM   3474  N   LEU A 229     -13.968 -15.677 -13.311  1.00  0.99           N  
ATOM   3475  CA  LEU A 229     -13.107 -16.342 -12.321  1.00  0.99           C  
ATOM   3476  C   LEU A 229     -13.202 -17.877 -12.435  1.00  0.99           C  
ATOM   3477  O   LEU A 229     -14.295 -18.398 -12.651  1.00  0.99           O  
ATOM   3478  CB  LEU A 229     -13.510 -15.988 -10.881  1.00  0.99           C  
ATOM   3479  CG  LEU A 229     -13.576 -14.516 -10.496  1.00  0.99           C  
ATOM   3480  CD1 LEU A 229     -13.934 -14.436  -8.998  1.00  0.99           C  
ATOM   3481  CD2 LEU A 229     -12.267 -13.818 -10.815  1.00  0.99           C  
ATOM   3482  H   LEU A 229     -14.981 -15.607 -13.179  1.00  0.99           H  
ATOM   3483  HA  LEU A 229     -12.094 -15.996 -12.466  1.00  0.99           H  
ATOM   3484 1HB  LEU A 229     -14.488 -16.404 -10.695  1.00  0.99           H  
ATOM   3485 2HB  LEU A 229     -12.805 -16.475 -10.201  1.00  0.99           H  
ATOM   3486  HG  LEU A 229     -14.376 -14.035 -11.057  1.00  0.99           H  
ATOM   3487 1HD1 LEU A 229     -14.011 -13.392  -8.691  1.00  0.99           H  
ATOM   3488 2HD1 LEU A 229     -14.878 -14.937  -8.817  1.00  0.99           H  
ATOM   3489 3HD1 LEU A 229     -13.146 -14.924  -8.414  1.00  0.99           H  
ATOM   3490 1HD2 LEU A 229     -12.339 -12.768 -10.532  1.00  0.99           H  
ATOM   3491 2HD2 LEU A 229     -11.472 -14.273 -10.262  1.00  0.99           H  
ATOM   3492 3HD2 LEU A 229     -12.058 -13.897 -11.880  1.00  0.99           H  
ATOM   3493  N   PRO A 230     -12.088 -18.634 -12.352  1.00  0.83           N  
ATOM   3494  CA  PRO A 230     -12.055 -20.084 -12.210  1.00  0.83           C  
ATOM   3495  C   PRO A 230     -12.738 -20.512 -10.921  1.00  0.83           C  
ATOM   3496  O   PRO A 230     -12.653 -19.798  -9.908  1.00  0.83           O  
ATOM   3497  CB  PRO A 230     -10.565 -20.415 -12.205  1.00  0.83           C  
ATOM   3498  CG  PRO A 230      -9.905 -19.249 -12.909  1.00  0.83           C  
ATOM   3499  CD  PRO A 230     -10.757 -18.031 -12.552  1.00  0.83           C  
ATOM   3500  HA  PRO A 230     -12.557 -20.540 -13.083  1.00  0.83           H  
ATOM   3501 1HB  PRO A 230     -10.221 -20.532 -11.175  1.00  0.83           H  
ATOM   3502 2HB  PRO A 230     -10.386 -21.377 -12.706  1.00  0.83           H  
ATOM   3503 1HG  PRO A 230      -8.860 -19.156 -12.567  1.00  0.83           H  
ATOM   3504 2HG  PRO A 230      -9.868 -19.433 -13.993  1.00  0.83           H  
ATOM   3505 1HD  PRO A 230     -10.398 -17.550 -11.641  1.00  0.83           H  
ATOM   3506 2HD  PRO A 230     -10.752 -17.354 -13.422  1.00  0.83           H  
ATOM   3507  N   CYS A 231     -13.356 -21.687 -10.933  1.00  0.72           N  
ATOM   3508  CA  CYS A 231     -14.004 -22.179  -9.729  1.00  0.72           C  
ATOM   3509  C   CYS A 231     -14.001 -23.689  -9.612  1.00  0.72           C  
ATOM   3510  O   CYS A 231     -14.257 -24.411 -10.577  1.00  0.72           O  
ATOM   3511  CB  CYS A 231     -15.450 -21.691  -9.642  1.00  0.72           C  
ATOM   3512  SG  CYS A 231     -16.328 -22.184  -8.112  1.00  0.72           S  
ATOM   3513  H   CYS A 231     -13.390 -22.235 -11.781  1.00  0.72           H  
ATOM   3514  HA  CYS A 231     -13.462 -21.774  -8.886  1.00  0.72           H  
ATOM   3515 1HB  CYS A 231     -15.428 -20.618  -9.673  1.00  0.72           H  
ATOM   3516 2HB  CYS A 231     -16.022 -22.038 -10.500  1.00  0.72           H  
ATOM   3517  HG  CYS A 231     -15.230 -22.142  -7.315  1.00  0.72           H  
ATOM   3518  N   TRP A 232     -13.711 -24.140  -8.404  1.00  0.66           N  
ATOM   3519  CA  TRP A 232     -13.725 -25.540  -8.040  1.00  0.66           C  
ATOM   3520  C   TRP A 232     -14.809 -25.784  -7.029  1.00  0.66           C  
ATOM   3521  O   TRP A 232     -15.095 -24.948  -6.177  1.00  0.66           O  
ATOM   3522  CB  TRP A 232     -12.390 -25.985  -7.450  1.00  0.66           C  
ATOM   3523  CG  TRP A 232     -11.308 -26.087  -8.419  1.00  0.66           C  
ATOM   3524  CD1 TRP A 232     -10.870 -27.234  -8.992  1.00  0.66           C  
ATOM   3525  CD2 TRP A 232     -10.509 -25.033  -8.971  1.00  0.66           C  
ATOM   3526  NE1 TRP A 232      -9.862 -26.969  -9.865  1.00  0.66           N  
ATOM   3527  CE2 TRP A 232      -9.621 -25.630  -9.866  1.00  0.66           C  
ATOM   3528  CE3 TRP A 232     -10.473 -23.651  -8.789  1.00  0.66           C  
ATOM   3529  CZ2 TRP A 232      -8.704 -24.900 -10.577  1.00  0.66           C  
ATOM   3530  CZ3 TRP A 232      -9.552 -22.930  -9.513  1.00  0.66           C  
ATOM   3531  CH2 TRP A 232      -8.692 -23.538 -10.380  1.00  0.66           C  
ATOM   3532  H   TRP A 232     -13.510 -23.452  -7.684  1.00  0.66           H  
ATOM   3533  HA  TRP A 232     -13.935 -26.136  -8.928  1.00  0.66           H  
ATOM   3534 1HB  TRP A 232     -12.092 -25.283  -6.695  1.00  0.66           H  
ATOM   3535 2HB  TRP A 232     -12.512 -26.956  -6.965  1.00  0.66           H  
ATOM   3536  HD1 TRP A 232     -11.274 -28.220  -8.782  1.00  0.66           H  
ATOM   3537  HE1 TRP A 232      -9.366 -27.649 -10.426  1.00  0.66           H  
ATOM   3538  HE3 TRP A 232     -11.158 -23.155  -8.097  1.00  0.66           H  
ATOM   3539  HZ2 TRP A 232      -8.008 -25.365 -11.277  1.00  0.66           H  
ATOM   3540  HZ3 TRP A 232      -9.523 -21.873  -9.386  1.00  0.66           H  
ATOM   3541  HH2 TRP A 232      -7.979 -22.934 -10.935  1.00  0.66           H  
ATOM   3542  N   THR A 233     -15.389 -26.949  -7.107  1.00  0.63           N  
ATOM   3543  CA  THR A 233     -16.419 -27.321  -6.179  1.00  0.63           C  
ATOM   3544  C   THR A 233     -16.029 -28.599  -5.475  1.00  0.63           C  
ATOM   3545  O   THR A 233     -15.219 -29.371  -6.011  1.00  0.63           O  
ATOM   3546  CB  THR A 233     -17.734 -27.476  -6.949  1.00  0.63           C  
ATOM   3547  OG1 THR A 233     -17.578 -28.493  -7.946  1.00  0.63           O  
ATOM   3548  CG2 THR A 233     -18.121 -26.161  -7.626  1.00  0.63           C  
ATOM   3549  H   THR A 233     -15.120 -27.590  -7.841  1.00  0.63           H  
ATOM   3550  HA  THR A 233     -16.534 -26.539  -5.432  1.00  0.63           H  
ATOM   3551  HB  THR A 233     -18.515 -27.766  -6.262  1.00  0.63           H  
ATOM   3552  HG1 THR A 233     -18.377 -28.545  -8.494  1.00  0.63           H  
ATOM   3553 1HG2 THR A 233     -19.058 -26.297  -8.162  1.00  0.63           H  
ATOM   3554 2HG2 THR A 233     -18.242 -25.393  -6.884  1.00  0.63           H  
ATOM   3555 3HG2 THR A 233     -17.349 -25.859  -8.330  1.00  0.63           H  
ATOM   3556  N   PHE A 234     -16.611 -28.841  -4.305  1.00  0.63           N  
ATOM   3557  CA  PHE A 234     -16.326 -30.096  -3.633  1.00  0.63           C  
ATOM   3558  C   PHE A 234     -17.487 -30.624  -2.804  1.00  0.63           C  
ATOM   3559  O   PHE A 234     -18.375 -29.875  -2.395  1.00  0.63           O  
ATOM   3560  CB  PHE A 234     -15.133 -29.934  -2.685  1.00  0.63           C  
ATOM   3561  CG  PHE A 234     -15.443 -29.073  -1.516  1.00  0.63           C  
ATOM   3562  CD1 PHE A 234     -15.914 -29.664  -0.352  1.00  0.63           C  
ATOM   3563  CD2 PHE A 234     -15.293 -27.700  -1.557  1.00  0.63           C  
ATOM   3564  CE1 PHE A 234     -16.238 -28.910   0.734  1.00  0.63           C  
ATOM   3565  CE2 PHE A 234     -15.615 -26.937  -0.455  1.00  0.63           C  
ATOM   3566  CZ  PHE A 234     -16.094 -27.551   0.682  1.00  0.63           C  
ATOM   3567  H   PHE A 234     -17.218 -28.130  -3.902  1.00  0.63           H  
ATOM   3568  HA  PHE A 234     -16.089 -30.821  -4.388  1.00  0.63           H  
ATOM   3569 1HB  PHE A 234     -14.818 -30.913  -2.320  1.00  0.63           H  
ATOM   3570 2HB  PHE A 234     -14.291 -29.496  -3.221  1.00  0.63           H  
ATOM   3571  HD1 PHE A 234     -16.030 -30.749  -0.317  1.00  0.63           H  
ATOM   3572  HD2 PHE A 234     -14.928 -27.227  -2.466  1.00  0.63           H  
ATOM   3573  HE1 PHE A 234     -16.610 -29.391   1.637  1.00  0.63           H  
ATOM   3574  HE2 PHE A 234     -15.503 -25.850  -0.480  1.00  0.63           H  
ATOM   3575  HZ  PHE A 234     -16.354 -26.964   1.544  1.00  0.63           H  
ATOM   3576  N   GLY A 235     -17.449 -31.922  -2.503  1.00  0.65           N  
ATOM   3577  CA  GLY A 235     -18.458 -32.523  -1.615  1.00  0.65           C  
ATOM   3578  C   GLY A 235     -18.195 -33.999  -1.333  1.00  0.65           C  
ATOM   3579  O   GLY A 235     -17.162 -34.531  -1.696  1.00  0.65           O  
ATOM   3580  H   GLY A 235     -16.721 -32.488  -2.943  1.00  0.65           H  
ATOM   3581 1HA  GLY A 235     -18.484 -31.972  -0.674  1.00  0.65           H  
ATOM   3582 2HA  GLY A 235     -19.443 -32.418  -2.061  1.00  0.65           H  
ATOM   3583  N   LEU A 236     -19.129 -34.667  -0.670  1.00  0.66           N  
ATOM   3584  CA  LEU A 236     -18.963 -36.079  -0.313  1.00  0.66           C  
ATOM   3585  C   LEU A 236     -19.488 -37.093  -1.323  1.00  0.66           C  
ATOM   3586  O   LEU A 236     -19.449 -38.299  -1.071  1.00  0.66           O  
ATOM   3587  CB  LEU A 236     -19.601 -36.303   1.038  1.00  0.66           C  
ATOM   3588  CG  LEU A 236     -18.897 -35.595   2.141  1.00  0.66           C  
ATOM   3589  CD1 LEU A 236     -19.692 -35.717   3.407  1.00  0.66           C  
ATOM   3590  CD2 LEU A 236     -17.502 -36.248   2.290  1.00  0.66           C  
ATOM   3591  H   LEU A 236     -19.976 -34.192  -0.372  1.00  0.66           H  
ATOM   3592  HA  LEU A 236     -17.894 -36.264  -0.205  1.00  0.66           H  
ATOM   3593 1HB  LEU A 236     -20.631 -35.951   1.007  1.00  0.66           H  
ATOM   3594 2HB  LEU A 236     -19.599 -37.370   1.259  1.00  0.66           H  
ATOM   3595  HG  LEU A 236     -18.789 -34.540   1.902  1.00  0.66           H  
ATOM   3596 1HD1 LEU A 236     -19.167 -35.215   4.221  1.00  0.66           H  
ATOM   3597 2HD1 LEU A 236     -20.669 -35.254   3.262  1.00  0.66           H  
ATOM   3598 3HD1 LEU A 236     -19.825 -36.753   3.640  1.00  0.66           H  
ATOM   3599 1HD2 LEU A 236     -16.959 -35.771   3.078  1.00  0.66           H  
ATOM   3600 2HD2 LEU A 236     -17.616 -37.305   2.529  1.00  0.66           H  
ATOM   3601 3HD2 LEU A 236     -16.944 -36.146   1.358  1.00  0.66           H  
ATOM   3602  N   ASN A 237     -20.043 -36.614  -2.422  1.00  0.68           N  
ATOM   3603  CA  ASN A 237     -20.515 -37.502  -3.475  1.00  0.68           C  
ATOM   3604  C   ASN A 237     -19.451 -37.592  -4.566  1.00  0.68           C  
ATOM   3605  O   ASN A 237     -18.362 -37.036  -4.411  1.00  0.68           O  
ATOM   3606  CB  ASN A 237     -21.882 -37.088  -3.985  1.00  0.68           C  
ATOM   3607  CG  ASN A 237     -21.933 -35.733  -4.603  1.00  0.68           C  
ATOM   3608  OD1 ASN A 237     -20.914 -35.103  -4.885  1.00  0.68           O  
ATOM   3609  ND2 ASN A 237     -23.144 -35.269  -4.829  1.00  0.68           N  
ATOM   3610  H   ASN A 237     -20.080 -35.616  -2.555  1.00  0.68           H  
ATOM   3611  HA  ASN A 237     -20.620 -38.507  -3.063  1.00  0.68           H  
ATOM   3612 1HB  ASN A 237     -22.231 -37.814  -4.716  1.00  0.68           H  
ATOM   3613 2HB  ASN A 237     -22.585 -37.107  -3.153  1.00  0.68           H  
ATOM   3614 1HD2 ASN A 237     -23.278 -34.378  -5.258  1.00  0.68           H  
ATOM   3615 2HD2 ASN A 237     -23.940 -35.824  -4.588  1.00  0.68           H  
ATOM   3616  N   LYS A 238     -19.743 -38.273  -5.675  1.00  0.70           N  
ATOM   3617  CA  LYS A 238     -18.719 -38.437  -6.704  1.00  0.70           C  
ATOM   3618  C   LYS A 238     -18.358 -37.087  -7.347  1.00  0.70           C  
ATOM   3619  O   LYS A 238     -19.256 -36.287  -7.599  1.00  0.70           O  
ATOM   3620  CB  LYS A 238     -19.193 -39.420  -7.766  1.00  0.70           C  
ATOM   3621  CG  LYS A 238     -19.321 -40.853  -7.261  1.00  0.70           C  
ATOM   3622  CD  LYS A 238     -19.774 -41.813  -8.359  1.00  0.70           C  
ATOM   3623  CE  LYS A 238     -19.889 -43.246  -7.830  1.00  0.70           C  
ATOM   3624  NZ  LYS A 238     -20.378 -44.194  -8.875  1.00  0.70           N  
ATOM   3625  H   LYS A 238     -20.648 -38.703  -5.788  1.00  0.70           H  
ATOM   3626  HA  LYS A 238     -17.866 -38.882  -6.225  1.00  0.70           H  
ATOM   3627 1HB  LYS A 238     -20.163 -39.106  -8.147  1.00  0.70           H  
ATOM   3628 2HB  LYS A 238     -18.493 -39.415  -8.602  1.00  0.70           H  
ATOM   3629 1HG  LYS A 238     -18.362 -41.180  -6.870  1.00  0.70           H  
ATOM   3630 2HG  LYS A 238     -20.044 -40.880  -6.446  1.00  0.70           H  
ATOM   3631 1HD  LYS A 238     -20.746 -41.497  -8.739  1.00  0.70           H  
ATOM   3632 2HD  LYS A 238     -19.060 -41.793  -9.180  1.00  0.70           H  
ATOM   3633 1HE  LYS A 238     -18.908 -43.574  -7.486  1.00  0.70           H  
ATOM   3634 2HE  LYS A 238     -20.581 -43.261  -6.988  1.00  0.70           H  
ATOM   3635 1HZ  LYS A 238     -20.436 -45.126  -8.483  1.00  0.70           H  
ATOM   3636 2HZ  LYS A 238     -21.294 -43.905  -9.191  1.00  0.70           H  
ATOM   3637 3HZ  LYS A 238     -19.740 -44.199  -9.657  1.00  0.70           H  
ATOM   3638  N   PRO A 239     -17.069 -36.811  -7.645  1.00  0.72           N  
ATOM   3639  CA  PRO A 239     -16.588 -35.609  -8.307  1.00  0.72           C  
ATOM   3640  C   PRO A 239     -17.170 -35.414  -9.697  1.00  0.72           C  
ATOM   3641  O   PRO A 239     -17.385 -36.376 -10.440  1.00  0.72           O  
ATOM   3642  CB  PRO A 239     -15.098 -35.889  -8.492  1.00  0.72           C  
ATOM   3643  CG  PRO A 239     -14.746 -36.911  -7.473  1.00  0.72           C  
ATOM   3644  CD  PRO A 239     -15.998 -37.735  -7.262  1.00  0.72           C  
ATOM   3645  HA  PRO A 239     -16.769 -34.730  -7.667  1.00  0.72           H  
ATOM   3646 1HB  PRO A 239     -14.920 -36.224  -9.518  1.00  0.72           H  
ATOM   3647 2HB  PRO A 239     -14.526 -34.956  -8.370  1.00  0.72           H  
ATOM   3648 1HG  PRO A 239     -13.929 -37.518  -7.881  1.00  0.72           H  
ATOM   3649 2HG  PRO A 239     -14.357 -36.472  -6.589  1.00  0.72           H  
ATOM   3650 1HD  PRO A 239     -16.028 -38.612  -7.872  1.00  0.72           H  
ATOM   3651 2HD  PRO A 239     -16.020 -37.960  -6.196  1.00  0.72           H  
ATOM   3652  N   ASP A 240     -17.351 -34.158 -10.061  1.00  0.72           N  
ATOM   3653  CA  ASP A 240     -17.742 -33.758 -11.402  1.00  0.72           C  
ATOM   3654  C   ASP A 240     -16.504 -33.335 -12.196  1.00  0.72           C  
ATOM   3655  O   ASP A 240     -15.373 -33.510 -11.729  1.00  0.72           O  
ATOM   3656  CB  ASP A 240     -18.838 -32.685 -11.352  1.00  0.72           C  
ATOM   3657  CG  ASP A 240     -18.452 -31.404 -10.623  1.00  0.72           C  
ATOM   3658  OD1 ASP A 240     -17.323 -31.244 -10.239  1.00  0.72           O  
ATOM   3659  OD2 ASP A 240     -19.336 -30.607 -10.385  1.00  0.72           O  
ATOM   3660  H   ASP A 240     -17.187 -33.441  -9.377  1.00  0.72           H  
ATOM   3661  HA  ASP A 240     -18.174 -34.623 -11.908  1.00  0.72           H  
ATOM   3662 1HB  ASP A 240     -19.142 -32.427 -12.362  1.00  0.72           H  
ATOM   3663 2HB  ASP A 240     -19.715 -33.105 -10.855  1.00  0.72           H  
ATOM   3664  N   PHE A 241     -16.688 -32.744 -13.369  1.00  0.72           N  
ATOM   3665  CA  PHE A 241     -15.524 -32.406 -14.168  1.00  0.72           C  
ATOM   3666  C   PHE A 241     -14.810 -31.209 -13.582  1.00  0.72           C  
ATOM   3667  O   PHE A 241     -15.388 -30.141 -13.395  1.00  0.72           O  
ATOM   3668  CB  PHE A 241     -15.931 -32.113 -15.602  1.00  0.72           C  
ATOM   3669  CG  PHE A 241     -16.336 -33.332 -16.375  1.00  0.72           C  
ATOM   3670  CD1 PHE A 241     -17.651 -33.767 -16.373  1.00  0.72           C  
ATOM   3671  CD2 PHE A 241     -15.407 -34.032 -17.126  1.00  0.72           C  
ATOM   3672  CE1 PHE A 241     -18.026 -34.884 -17.097  1.00  0.72           C  
ATOM   3673  CE2 PHE A 241     -15.778 -35.147 -17.855  1.00  0.72           C  
ATOM   3674  CZ  PHE A 241     -17.089 -35.574 -17.839  1.00  0.72           C  
ATOM   3675  H   PHE A 241     -17.616 -32.570 -13.720  1.00  0.72           H  
ATOM   3676  HA  PHE A 241     -14.838 -33.255 -14.163  1.00  0.72           H  
ATOM   3677 1HB  PHE A 241     -16.761 -31.409 -15.610  1.00  0.72           H  
ATOM   3678 2HB  PHE A 241     -15.096 -31.641 -16.123  1.00  0.72           H  
ATOM   3679  HD1 PHE A 241     -18.393 -33.220 -15.791  1.00  0.72           H  
ATOM   3680  HD2 PHE A 241     -14.369 -33.693 -17.139  1.00  0.72           H  
ATOM   3681  HE1 PHE A 241     -19.063 -35.217 -17.085  1.00  0.72           H  
ATOM   3682  HE2 PHE A 241     -15.036 -35.690 -18.441  1.00  0.72           H  
ATOM   3683  HZ  PHE A 241     -17.385 -36.453 -18.411  1.00  0.72           H  
ATOM   3684  N   HIS A 242     -13.535 -31.435 -13.295  1.00  0.71           N  
ATOM   3685  CA  HIS A 242     -12.604 -30.514 -12.651  1.00  0.71           C  
ATOM   3686  C   HIS A 242     -12.920 -30.240 -11.179  1.00  0.71           C  
ATOM   3687  O   HIS A 242     -12.354 -29.315 -10.606  1.00  0.71           O  
ATOM   3688  CB  HIS A 242     -12.549 -29.180 -13.403  1.00  0.71           C  
ATOM   3689  CG  HIS A 242     -12.207 -29.340 -14.855  1.00  0.71           C  
ATOM   3690  ND1 HIS A 242     -10.969 -29.770 -15.286  1.00  0.71           N  
ATOM   3691  CD2 HIS A 242     -12.949 -29.149 -15.972  1.00  0.71           C  
ATOM   3692  CE1 HIS A 242     -10.962 -29.829 -16.607  1.00  0.71           C  
ATOM   3693  NE2 HIS A 242     -12.151 -29.457 -17.047  1.00  0.71           N  
ATOM   3694  H   HIS A 242     -13.192 -32.354 -13.518  1.00  0.71           H  
ATOM   3695  HA  HIS A 242     -11.607 -30.941 -12.681  1.00  0.71           H  
ATOM   3696 1HB  HIS A 242     -13.490 -28.642 -13.313  1.00  0.71           H  
ATOM   3697 2HB  HIS A 242     -11.783 -28.552 -12.947  1.00  0.71           H  
ATOM   3698  HD2 HIS A 242     -13.988 -28.816 -16.007  1.00  0.71           H  
ATOM   3699  HE1 HIS A 242     -10.118 -30.133 -17.226  1.00  0.71           H  
ATOM   3700  HE2 HIS A 242     -12.433 -29.407 -18.017  1.00  0.71           H  
ATOM   3701  N   GLY A 243     -13.769 -31.048 -10.538  1.00  0.69           N  
ATOM   3702  CA  GLY A 243     -14.038 -30.829  -9.112  1.00  0.69           C  
ATOM   3703  C   GLY A 243     -13.471 -31.926  -8.212  1.00  0.69           C  
ATOM   3704  O   GLY A 243     -12.843 -32.877  -8.683  1.00  0.69           O  
ATOM   3705  H   GLY A 243     -14.248 -31.807 -11.029  1.00  0.69           H  
ATOM   3706 1HA  GLY A 243     -13.634 -29.866  -8.803  1.00  0.69           H  
ATOM   3707 2HA  GLY A 243     -15.118 -30.767  -8.968  1.00  0.69           H  
ATOM   3708  N   PHE A 244     -13.745 -31.815  -6.912  1.00  0.67           N  
ATOM   3709  CA  PHE A 244     -13.275 -32.778  -5.910  1.00  0.67           C  
ATOM   3710  C   PHE A 244     -14.428 -33.472  -5.210  1.00  0.67           C  
ATOM   3711  O   PHE A 244     -15.519 -32.913  -5.054  1.00  0.67           O  
ATOM   3712  CB  PHE A 244     -12.405 -32.093  -4.873  1.00  0.67           C  
ATOM   3713  CG  PHE A 244     -11.089 -31.613  -5.336  1.00  0.67           C  
ATOM   3714  CD1 PHE A 244     -10.948 -30.401  -6.002  1.00  0.67           C  
ATOM   3715  CD2 PHE A 244      -9.964 -32.342  -5.038  1.00  0.67           C  
ATOM   3716  CE1 PHE A 244      -9.700 -29.960  -6.383  1.00  0.67           C  
ATOM   3717  CE2 PHE A 244      -8.732 -31.895  -5.399  1.00  0.67           C  
ATOM   3718  CZ  PHE A 244      -8.591 -30.707  -6.075  1.00  0.67           C  
ATOM   3719  H   PHE A 244     -14.275 -30.999  -6.596  1.00  0.67           H  
ATOM   3720  HA  PHE A 244     -12.681 -33.541  -6.410  1.00  0.67           H  
ATOM   3721 1HB  PHE A 244     -12.945 -31.241  -4.467  1.00  0.67           H  
ATOM   3722 2HB  PHE A 244     -12.234 -32.775  -4.055  1.00  0.67           H  
ATOM   3723  HD1 PHE A 244     -11.834 -29.804  -6.228  1.00  0.67           H  
ATOM   3724  HD2 PHE A 244     -10.072 -33.288  -4.497  1.00  0.67           H  
ATOM   3725  HE1 PHE A 244      -9.588 -29.015  -6.917  1.00  0.67           H  
ATOM   3726  HE2 PHE A 244      -7.876 -32.479  -5.153  1.00  0.67           H  
ATOM   3727  HZ  PHE A 244      -7.608 -30.359  -6.365  1.00  0.67           H  
ATOM   3728  N   GLY A 245     -14.189 -34.689  -4.788  1.00  0.66           N  
ATOM   3729  CA  GLY A 245     -15.248 -35.423  -4.131  1.00  0.66           C  
ATOM   3730  C   GLY A 245     -14.799 -36.763  -3.595  1.00  0.66           C  
ATOM   3731  O   GLY A 245     -13.618 -36.980  -3.306  1.00  0.66           O  
ATOM   3732  H   GLY A 245     -13.272 -35.110  -4.941  1.00  0.66           H  
ATOM   3733 1HA  GLY A 245     -15.625 -34.817  -3.332  1.00  0.66           H  
ATOM   3734 2HA  GLY A 245     -16.080 -35.567  -4.822  1.00  0.66           H  
ATOM   3735  N   LEU A 246     -15.760 -37.654  -3.429  1.00  0.67           N  
ATOM   3736  CA  LEU A 246     -15.482 -38.959  -2.868  1.00  0.67           C  
ATOM   3737  C   LEU A 246     -16.069 -40.067  -3.731  1.00  0.67           C  
ATOM   3738  O   LEU A 246     -17.218 -39.998  -4.160  1.00  0.67           O  
ATOM   3739  CB  LEU A 246     -16.035 -39.030  -1.439  1.00  0.67           C  
ATOM   3740  CG  LEU A 246     -15.794 -40.325  -0.691  1.00  0.67           C  
ATOM   3741  CD1 LEU A 246     -15.642 -40.019   0.793  1.00  0.67           C  
ATOM   3742  CD2 LEU A 246     -16.973 -41.257  -0.954  1.00  0.67           C  
ATOM   3743  H   LEU A 246     -16.715 -37.410  -3.696  1.00  0.67           H  
ATOM   3744  HA  LEU A 246     -14.407 -39.088  -2.831  1.00  0.67           H  
ATOM   3745 1HB  LEU A 246     -15.605 -38.219  -0.855  1.00  0.67           H  
ATOM   3746 2HB  LEU A 246     -17.102 -38.883  -1.489  1.00  0.67           H  
ATOM   3747  HG  LEU A 246     -14.883 -40.794  -1.038  1.00  0.67           H  
ATOM   3748 1HD1 LEU A 246     -15.470 -40.930   1.347  1.00  0.67           H  
ATOM   3749 2HD1 LEU A 246     -14.797 -39.350   0.942  1.00  0.67           H  
ATOM   3750 3HD1 LEU A 246     -16.549 -39.541   1.162  1.00  0.67           H  
ATOM   3751 1HD2 LEU A 246     -16.830 -42.187  -0.449  1.00  0.67           H  
ATOM   3752 2HD2 LEU A 246     -17.893 -40.784  -0.600  1.00  0.67           H  
ATOM   3753 3HD2 LEU A 246     -17.060 -41.449  -2.013  1.00  0.67           H  
ATOM   3754  N   ARG A 247     -15.267 -41.091  -3.998  1.00  0.70           N  
ATOM   3755  CA  ARG A 247     -15.742 -42.208  -4.802  1.00  0.70           C  
ATOM   3756  C   ARG A 247     -15.748 -43.481  -3.974  1.00  0.70           C  
ATOM   3757  O   ARG A 247     -14.935 -43.649  -3.068  1.00  0.70           O  
ATOM   3758  CB  ARG A 247     -14.885 -42.389  -6.060  1.00  0.70           C  
ATOM   3759  CG  ARG A 247     -14.969 -41.222  -7.063  1.00  0.70           C  
ATOM   3760  CD  ARG A 247     -14.158 -41.426  -8.337  1.00  0.70           C  
ATOM   3761  NE  ARG A 247     -14.320 -40.271  -9.251  1.00  0.70           N  
ATOM   3762  CZ  ARG A 247     -15.357 -40.106 -10.088  1.00  0.70           C  
ATOM   3763  NH1 ARG A 247     -16.317 -41.000 -10.166  1.00  0.70           N  
ATOM   3764  NH2 ARG A 247     -15.395 -39.020 -10.810  1.00  0.70           N  
ATOM   3765  H   ARG A 247     -14.326 -41.088  -3.601  1.00  0.70           H  
ATOM   3766  HA  ARG A 247     -16.764 -42.005  -5.118  1.00  0.70           H  
ATOM   3767 1HB  ARG A 247     -13.835 -42.506  -5.776  1.00  0.70           H  
ATOM   3768 2HB  ARG A 247     -15.182 -43.303  -6.582  1.00  0.70           H  
ATOM   3769 1HG  ARG A 247     -16.006 -41.067  -7.343  1.00  0.70           H  
ATOM   3770 2HG  ARG A 247     -14.589 -40.324  -6.575  1.00  0.70           H  
ATOM   3771 1HD  ARG A 247     -13.096 -41.521  -8.089  1.00  0.70           H  
ATOM   3772 2HD  ARG A 247     -14.492 -42.328  -8.853  1.00  0.70           H  
ATOM   3773  HE  ARG A 247     -13.615 -39.515  -9.270  1.00  0.70           H  
ATOM   3774 1HH1 ARG A 247     -16.274 -41.837  -9.600  1.00  0.70           H  
ATOM   3775 2HH1 ARG A 247     -17.090 -40.850 -10.798  1.00  0.70           H  
ATOM   3776 1HH2 ARG A 247     -14.619 -38.352 -10.723  1.00  0.70           H  
ATOM   3777 2HH2 ARG A 247     -16.168 -38.831 -11.432  1.00  0.70           H  
ATOM   3778  N   GLU A 248     -16.672 -44.385  -4.268  1.00  0.74           N  
ATOM   3779  CA  GLU A 248     -16.696 -45.664  -3.565  1.00  0.74           C  
ATOM   3780  C   GLU A 248     -16.421 -46.791  -4.545  1.00  0.74           C  
ATOM   3781  O   GLU A 248     -17.166 -46.979  -5.512  1.00  0.74           O  
ATOM   3782  CB  GLU A 248     -18.035 -45.858  -2.852  1.00  0.74           C  
ATOM   3783  CG  GLU A 248     -18.150 -47.148  -2.045  1.00  0.74           C  
ATOM   3784  CD  GLU A 248     -19.478 -47.268  -1.322  1.00  0.74           C  
ATOM   3785  OE1 GLU A 248     -20.250 -46.340  -1.375  1.00  0.74           O  
ATOM   3786  OE2 GLU A 248     -19.716 -48.291  -0.723  1.00  0.74           O  
ATOM   3787  H   GLU A 248     -17.344 -44.202  -4.997  1.00  0.74           H  
ATOM   3788  HA  GLU A 248     -15.907 -45.677  -2.819  1.00  0.74           H  
ATOM   3789 1HB  GLU A 248     -18.200 -45.024  -2.168  1.00  0.74           H  
ATOM   3790 2HB  GLU A 248     -18.842 -45.848  -3.583  1.00  0.74           H  
ATOM   3791 1HG  GLU A 248     -18.029 -47.999  -2.715  1.00  0.74           H  
ATOM   3792 2HG  GLU A 248     -17.334 -47.179  -1.316  1.00  0.74           H  
ATOM   3793  N   GLU A 249     -15.323 -47.506  -4.311  1.00  0.79           N  
ATOM   3794  CA  GLU A 249     -14.879 -48.559  -5.212  1.00  0.79           C  
ATOM   3795  C   GLU A 249     -14.412 -49.782  -4.433  1.00  0.79           C  
ATOM   3796  O   GLU A 249     -13.658 -49.660  -3.474  1.00  0.79           O  
ATOM   3797  CB  GLU A 249     -13.733 -48.022  -6.090  1.00  0.79           C  
ATOM   3798  CG  GLU A 249     -14.125 -46.831  -7.006  1.00  0.79           C  
ATOM   3799  CD  GLU A 249     -12.988 -46.277  -7.826  1.00  0.79           C  
ATOM   3800  OE1 GLU A 249     -11.880 -46.734  -7.669  1.00  0.79           O  
ATOM   3801  OE2 GLU A 249     -13.230 -45.389  -8.613  1.00  0.79           O  
ATOM   3802  H   GLU A 249     -14.789 -47.307  -3.464  1.00  0.79           H  
ATOM   3803  HA  GLU A 249     -15.714 -48.854  -5.848  1.00  0.79           H  
ATOM   3804 1HB  GLU A 249     -12.916 -47.691  -5.453  1.00  0.79           H  
ATOM   3805 2HB  GLU A 249     -13.351 -48.826  -6.720  1.00  0.79           H  
ATOM   3806 1HG  GLU A 249     -14.927 -47.146  -7.673  1.00  0.79           H  
ATOM   3807 2HG  GLU A 249     -14.504 -46.023  -6.388  1.00  0.79           H  
ATOM   3808  N   ASN A 250     -14.864 -50.963  -4.836  1.00  0.83           N  
ATOM   3809  CA  ASN A 250     -14.466 -52.227  -4.204  1.00  0.83           C  
ATOM   3810  C   ASN A 250     -14.726 -52.246  -2.691  1.00  0.83           C  
ATOM   3811  O   ASN A 250     -13.985 -52.873  -1.935  1.00  0.83           O  
ATOM   3812  CB  ASN A 250     -12.995 -52.514  -4.467  1.00  0.83           C  
ATOM   3813  CG  ASN A 250     -12.682 -52.670  -5.929  1.00  0.83           C  
ATOM   3814  OD1 ASN A 250     -13.465 -53.246  -6.695  1.00  0.83           O  
ATOM   3815  ND2 ASN A 250     -11.545 -52.161  -6.332  1.00  0.83           N  
ATOM   3816  H   ASN A 250     -15.493 -50.992  -5.626  1.00  0.83           H  
ATOM   3817  HA  ASN A 250     -15.062 -53.031  -4.642  1.00  0.83           H  
ATOM   3818 1HB  ASN A 250     -12.372 -51.722  -4.052  1.00  0.83           H  
ATOM   3819 2HB  ASN A 250     -12.720 -53.436  -3.955  1.00  0.83           H  
ATOM   3820 1HD2 ASN A 250     -11.277 -52.230  -7.294  1.00  0.83           H  
ATOM   3821 2HD2 ASN A 250     -10.943 -51.703  -5.677  1.00  0.83           H  
ATOM   3822  N   GLY A 251     -15.800 -51.591  -2.254  1.00  0.84           N  
ATOM   3823  CA  GLY A 251     -16.158 -51.550  -0.839  1.00  0.84           C  
ATOM   3824  C   GLY A 251     -15.407 -50.487  -0.014  1.00  0.84           C  
ATOM   3825  O   GLY A 251     -15.630 -50.382   1.195  1.00  0.84           O  
ATOM   3826  H   GLY A 251     -16.374 -51.098  -2.921  1.00  0.84           H  
ATOM   3827 1HA  GLY A 251     -17.230 -51.368  -0.755  1.00  0.84           H  
ATOM   3828 2HA  GLY A 251     -15.977 -52.530  -0.402  1.00  0.84           H  
ATOM   3829  N   GLU A 252     -14.528 -49.697  -0.644  1.00  0.82           N  
ATOM   3830  CA  GLU A 252     -13.762 -48.686   0.086  1.00  0.82           C  
ATOM   3831  C   GLU A 252     -14.012 -47.282  -0.451  1.00  0.82           C  
ATOM   3832  O   GLU A 252     -14.215 -47.078  -1.649  1.00  0.82           O  
ATOM   3833  CB  GLU A 252     -12.258 -48.991   0.015  1.00  0.82           C  
ATOM   3834  CG  GLU A 252     -11.832 -50.311   0.684  1.00  0.82           C  
ATOM   3835  CD  GLU A 252     -10.333 -50.568   0.610  1.00  0.82           C  
ATOM   3836  OE1 GLU A 252      -9.811 -50.639  -0.476  1.00  0.82           O  
ATOM   3837  OE2 GLU A 252      -9.716 -50.721   1.644  1.00  0.82           O  
ATOM   3838  H   GLU A 252     -14.352 -49.815  -1.640  1.00  0.82           H  
ATOM   3839  HA  GLU A 252     -14.070 -48.704   1.130  1.00  0.82           H  
ATOM   3840 1HB  GLU A 252     -11.955 -49.044  -1.031  1.00  0.82           H  
ATOM   3841 2HB  GLU A 252     -11.697 -48.175   0.476  1.00  0.82           H  
ATOM   3842 1HG  GLU A 252     -12.138 -50.291   1.730  1.00  0.82           H  
ATOM   3843 2HG  GLU A 252     -12.358 -51.134   0.196  1.00  0.82           H  
ATOM   3844  N   LYS A 253     -13.984 -46.295   0.438  1.00  0.78           N  
ATOM   3845  CA  LYS A 253     -14.158 -44.921  -0.012  1.00  0.78           C  
ATOM   3846  C   LYS A 253     -12.809 -44.271  -0.282  1.00  0.78           C  
ATOM   3847  O   LYS A 253     -11.836 -44.519   0.444  1.00  0.78           O  
ATOM   3848  CB  LYS A 253     -14.949 -44.119   1.011  1.00  0.78           C  
ATOM   3849  CG  LYS A 253     -16.355 -44.641   1.257  1.00  0.78           C  
ATOM   3850  CD  LYS A 253     -17.176 -43.703   2.152  1.00  0.78           C  
ATOM   3851  CE  LYS A 253     -16.571 -43.552   3.539  1.00  0.78           C  
ATOM   3852  NZ  LYS A 253     -17.459 -42.773   4.438  1.00  0.78           N  
ATOM   3853  H   LYS A 253     -13.834 -46.498   1.416  1.00  0.78           H  
ATOM   3854  HA  LYS A 253     -14.716 -44.923  -0.944  1.00  0.78           H  
ATOM   3855 1HB  LYS A 253     -14.436 -44.128   1.948  1.00  0.78           H  
ATOM   3856 2HB  LYS A 253     -15.004 -43.094   0.683  1.00  0.78           H  
ATOM   3857 1HG  LYS A 253     -16.868 -44.748   0.295  1.00  0.78           H  
ATOM   3858 2HG  LYS A 253     -16.303 -45.623   1.726  1.00  0.78           H  
ATOM   3859 1HD  LYS A 253     -17.249 -42.719   1.710  1.00  0.78           H  
ATOM   3860 2HD  LYS A 253     -18.183 -44.105   2.257  1.00  0.78           H  
ATOM   3861 1HE  LYS A 253     -16.392 -44.531   3.982  1.00  0.78           H  
ATOM   3862 2HE  LYS A 253     -15.625 -43.022   3.449  1.00  0.78           H  
ATOM   3863 1HZ  LYS A 253     -17.024 -42.675   5.377  1.00  0.78           H  
ATOM   3864 2HZ  LYS A 253     -17.632 -41.865   4.049  1.00  0.78           H  
ATOM   3865 3HZ  LYS A 253     -18.332 -43.266   4.550  1.00  0.78           H  
ATOM   3866  N   TYR A 254     -12.766 -43.444  -1.320  1.00  0.73           N  
ATOM   3867  CA  TYR A 254     -11.575 -42.708  -1.708  1.00  0.73           C  
ATOM   3868  C   TYR A 254     -11.815 -41.227  -1.871  1.00  0.73           C  
ATOM   3869  O   TYR A 254     -12.843 -40.796  -2.390  1.00  0.73           O  
ATOM   3870  CB  TYR A 254     -11.062 -43.235  -3.049  1.00  0.73           C  
ATOM   3871  CG  TYR A 254     -10.587 -44.648  -3.039  1.00  0.73           C  
ATOM   3872  CD1 TYR A 254     -11.486 -45.705  -3.169  1.00  0.73           C  
ATOM   3873  CD2 TYR A 254      -9.239 -44.892  -2.936  1.00  0.73           C  
ATOM   3874  CE1 TYR A 254     -11.012 -47.004  -3.165  1.00  0.73           C  
ATOM   3875  CE2 TYR A 254      -8.766 -46.175  -2.940  1.00  0.73           C  
ATOM   3876  CZ  TYR A 254      -9.638 -47.233  -3.048  1.00  0.73           C  
ATOM   3877  OH  TYR A 254      -9.137 -48.516  -3.047  1.00  0.73           O  
ATOM   3878  H   TYR A 254     -13.604 -43.344  -1.885  1.00  0.73           H  
ATOM   3879  HA  TYR A 254     -10.819 -42.829  -0.940  1.00  0.73           H  
ATOM   3880 1HB  TYR A 254     -11.858 -43.151  -3.794  1.00  0.73           H  
ATOM   3881 2HB  TYR A 254     -10.238 -42.601  -3.388  1.00  0.73           H  
ATOM   3882  HD1 TYR A 254     -12.560 -45.513  -3.264  1.00  0.73           H  
ATOM   3883  HD2 TYR A 254      -8.547 -44.057  -2.851  1.00  0.73           H  
ATOM   3884  HE1 TYR A 254     -11.710 -47.841  -3.257  1.00  0.73           H  
ATOM   3885  HE2 TYR A 254      -7.696 -46.359  -2.855  1.00  0.73           H  
ATOM   3886  HH  TYR A 254      -9.862 -49.151  -2.969  1.00  0.73           H  
ATOM   3887  N   LEU A 255     -10.819 -40.436  -1.525  1.00  0.69           N  
ATOM   3888  CA  LEU A 255     -10.911 -39.022  -1.803  1.00  0.69           C  
ATOM   3889  C   LEU A 255     -10.447 -38.930  -3.243  1.00  0.69           C  
ATOM   3890  O   LEU A 255      -9.504 -39.642  -3.626  1.00  0.69           O  
ATOM   3891  CB  LEU A 255     -10.039 -38.219  -0.836  1.00  0.69           C  
ATOM   3892  CG  LEU A 255     -10.413 -38.415   0.662  1.00  0.69           C  
ATOM   3893  CD1 LEU A 255      -9.507 -37.575   1.548  1.00  0.69           C  
ATOM   3894  CD2 LEU A 255     -11.877 -38.070   0.879  1.00  0.69           C  
ATOM   3895  H   LEU A 255      -9.981 -40.829  -1.108  1.00  0.69           H  
ATOM   3896  HA  LEU A 255     -11.947 -38.684  -1.734  1.00  0.69           H  
ATOM   3897 1HB  LEU A 255      -9.010 -38.541  -0.963  1.00  0.69           H  
ATOM   3898 2HB  LEU A 255     -10.096 -37.168  -1.076  1.00  0.69           H  
ATOM   3899  HG  LEU A 255     -10.246 -39.461   0.924  1.00  0.69           H  
ATOM   3900 1HD1 LEU A 255      -9.760 -37.741   2.595  1.00  0.69           H  
ATOM   3901 2HD1 LEU A 255      -8.476 -37.857   1.380  1.00  0.69           H  
ATOM   3902 3HD1 LEU A 255      -9.643 -36.520   1.302  1.00  0.69           H  
ATOM   3903 1HD2 LEU A 255     -12.128 -38.233   1.918  1.00  0.69           H  
ATOM   3904 2HD2 LEU A 255     -12.045 -37.041   0.628  1.00  0.69           H  
ATOM   3905 3HD2 LEU A 255     -12.502 -38.704   0.246  1.00  0.69           H  
ATOM   3906  N   ALA A 256     -11.067 -38.060  -4.033  1.00  0.66           N  
ATOM   3907  CA  ALA A 256     -10.721 -37.981  -5.446  1.00  0.66           C  
ATOM   3908  C   ALA A 256     -10.789 -36.581  -6.035  1.00  0.66           C  
ATOM   3909  O   ALA A 256     -11.489 -35.687  -5.543  1.00  0.66           O  
ATOM   3910  CB  ALA A 256     -11.656 -38.880  -6.249  1.00  0.66           C  
ATOM   3911  H   ALA A 256     -11.844 -37.512  -3.666  1.00  0.66           H  
ATOM   3912  HA  ALA A 256      -9.712 -38.350  -5.566  1.00  0.66           H  
ATOM   3913 1HB  ALA A 256     -11.369 -38.852  -7.305  1.00  0.66           H  
ATOM   3914 2HB  ALA A 256     -11.586 -39.906  -5.881  1.00  0.66           H  
ATOM   3915 3HB  ALA A 256     -12.672 -38.527  -6.135  1.00  0.66           H  
ATOM   3916  N   PHE A 257     -10.064 -36.429  -7.136  1.00  0.65           N  
ATOM   3917  CA  PHE A 257     -10.079 -35.232  -7.964  1.00  0.65           C  
ATOM   3918  C   PHE A 257     -10.501 -35.692  -9.338  1.00  0.65           C  
ATOM   3919  O   PHE A 257      -9.893 -36.598  -9.902  1.00  0.65           O  
ATOM   3920  CB  PHE A 257      -8.716 -34.553  -8.019  1.00  0.65           C  
ATOM   3921  CG  PHE A 257      -8.685 -33.319  -8.853  1.00  0.65           C  
ATOM   3922  CD1 PHE A 257      -9.709 -32.418  -8.789  1.00  0.65           C  
ATOM   3923  CD2 PHE A 257      -7.619 -33.044  -9.682  1.00  0.65           C  
ATOM   3924  CE1 PHE A 257      -9.700 -31.266  -9.528  1.00  0.65           C  
ATOM   3925  CE2 PHE A 257      -7.595 -31.884 -10.428  1.00  0.65           C  
ATOM   3926  CZ  PHE A 257      -8.646 -30.992 -10.347  1.00  0.65           C  
ATOM   3927  H   PHE A 257      -9.496 -37.223  -7.449  1.00  0.65           H  
ATOM   3928  HA  PHE A 257     -10.819 -34.526  -7.588  1.00  0.65           H  
ATOM   3929 1HB  PHE A 257      -8.414 -34.281  -7.041  1.00  0.65           H  
ATOM   3930 2HB  PHE A 257      -7.981 -35.251  -8.415  1.00  0.65           H  
ATOM   3931  HD1 PHE A 257     -10.539 -32.629  -8.131  1.00  0.65           H  
ATOM   3932  HD2 PHE A 257      -6.788 -33.751  -9.739  1.00  0.65           H  
ATOM   3933  HE1 PHE A 257     -10.530 -30.569  -9.451  1.00  0.65           H  
ATOM   3934  HE2 PHE A 257      -6.747 -31.670 -11.078  1.00  0.65           H  
ATOM   3935  HZ  PHE A 257      -8.632 -30.071 -10.931  1.00  0.65           H  
ATOM   3936  N   GLN A 258     -11.562 -35.124  -9.871  1.00  0.64           N  
ATOM   3937  CA  GLN A 258     -12.074 -35.585 -11.148  1.00  0.64           C  
ATOM   3938  C   GLN A 258     -12.282 -37.107 -11.104  1.00  0.64           C  
ATOM   3939  O   GLN A 258     -13.014 -37.626 -10.253  1.00  0.64           O  
ATOM   3940  CB  GLN A 258     -11.104 -35.232 -12.292  1.00  0.64           C  
ATOM   3941  CG  GLN A 258     -10.925 -33.799 -12.537  1.00  0.64           C  
ATOM   3942  CD  GLN A 258      -9.985 -33.535 -13.710  1.00  0.64           C  
ATOM   3943  OE1 GLN A 258      -9.946 -34.313 -14.672  1.00  0.64           O  
ATOM   3944  NE2 GLN A 258      -9.238 -32.444 -13.649  1.00  0.64           N  
ATOM   3945  H   GLN A 258     -12.024 -34.352  -9.392  1.00  0.64           H  
ATOM   3946  HA  GLN A 258     -13.040 -35.111 -11.333  1.00  0.64           H  
ATOM   3947 1HB  GLN A 258     -10.119 -35.662 -12.123  1.00  0.64           H  
ATOM   3948 2HB  GLN A 258     -11.486 -35.629 -13.219  1.00  0.64           H  
ATOM   3949 1HG  GLN A 258     -11.882 -33.407 -12.762  1.00  0.64           H  
ATOM   3950 2HG  GLN A 258     -10.520 -33.324 -11.646  1.00  0.64           H  
ATOM   3951 1HE2 GLN A 258      -8.615 -32.221 -14.399  1.00  0.64           H  
ATOM   3952 2HE2 GLN A 258      -9.299 -31.833 -12.861  1.00  0.64           H  
ATOM   3953  N   PHE A 259     -11.613 -37.822 -12.001  1.00  0.64           N  
ATOM   3954  CA  PHE A 259     -11.756 -39.262 -12.116  1.00  0.64           C  
ATOM   3955  C   PHE A 259     -10.520 -39.996 -11.596  1.00  0.64           C  
ATOM   3956  O   PHE A 259     -10.325 -41.181 -11.879  1.00  0.64           O  
ATOM   3957  CB  PHE A 259     -12.001 -39.567 -13.584  1.00  0.64           C  
ATOM   3958  CG  PHE A 259     -13.200 -38.810 -14.080  1.00  0.64           C  
ATOM   3959  CD1 PHE A 259     -13.021 -37.585 -14.707  1.00  0.64           C  
ATOM   3960  CD2 PHE A 259     -14.484 -39.279 -13.912  1.00  0.64           C  
ATOM   3961  CE1 PHE A 259     -14.092 -36.843 -15.136  1.00  0.64           C  
ATOM   3962  CE2 PHE A 259     -15.570 -38.533 -14.350  1.00  0.64           C  
ATOM   3963  CZ  PHE A 259     -15.369 -37.313 -14.956  1.00  0.64           C  
ATOM   3964  H   PHE A 259     -10.996 -37.357 -12.648  1.00  0.64           H  
ATOM   3965  HA  PHE A 259     -12.616 -39.580 -11.534  1.00  0.64           H  
ATOM   3966 1HB  PHE A 259     -11.132 -39.280 -14.176  1.00  0.64           H  
ATOM   3967 2HB  PHE A 259     -12.175 -40.633 -13.723  1.00  0.64           H  
ATOM   3968  HD1 PHE A 259     -12.008 -37.208 -14.848  1.00  0.64           H  
ATOM   3969  HD2 PHE A 259     -14.640 -40.241 -13.422  1.00  0.64           H  
ATOM   3970  HE1 PHE A 259     -13.924 -35.884 -15.613  1.00  0.64           H  
ATOM   3971  HE2 PHE A 259     -16.584 -38.906 -14.209  1.00  0.64           H  
ATOM   3972  HZ  PHE A 259     -16.220 -36.724 -15.291  1.00  0.64           H  
ATOM   3973  N   GLU A 260      -9.681 -39.279 -10.845  1.00  0.64           N  
ATOM   3974  CA  GLU A 260      -8.456 -39.829 -10.279  1.00  0.64           C  
ATOM   3975  C   GLU A 260      -8.511 -39.999  -8.760  1.00  0.64           C  
ATOM   3976  O   GLU A 260      -8.676 -39.037  -7.998  1.00  0.64           O  
ATOM   3977  CB  GLU A 260      -7.274 -38.915 -10.639  1.00  0.64           C  
ATOM   3978  CG  GLU A 260      -5.899 -39.381 -10.132  1.00  0.64           C  
ATOM   3979  CD  GLU A 260      -4.747 -38.482 -10.580  1.00  0.64           C  
ATOM   3980  OE1 GLU A 260      -4.990 -37.554 -11.317  1.00  0.64           O  
ATOM   3981  OE2 GLU A 260      -3.629 -38.734 -10.191  1.00  0.64           O  
ATOM   3982  H   GLU A 260      -9.900 -38.305 -10.645  1.00  0.64           H  
ATOM   3983  HA  GLU A 260      -8.286 -40.811 -10.720  1.00  0.64           H  
ATOM   3984 1HB  GLU A 260      -7.214 -38.813 -11.722  1.00  0.64           H  
ATOM   3985 2HB  GLU A 260      -7.456 -37.918 -10.229  1.00  0.64           H  
ATOM   3986 1HG  GLU A 260      -5.921 -39.396  -9.042  1.00  0.64           H  
ATOM   3987 2HG  GLU A 260      -5.721 -40.398 -10.476  1.00  0.64           H  
ATOM   3988  N   ASN A 261      -8.371 -41.235  -8.293  1.00  0.64           N  
ATOM   3989  CA  ASN A 261      -8.368 -41.435  -6.852  1.00  0.64           C  
ATOM   3990  C   ASN A 261      -7.117 -40.771  -6.319  1.00  0.64           C  
ATOM   3991  O   ASN A 261      -6.038 -40.962  -6.880  1.00  0.64           O  
ATOM   3992  CB  ASN A 261      -8.397 -42.907  -6.476  1.00  0.64           C  
ATOM   3993  CG  ASN A 261      -9.710 -43.583  -6.776  1.00  0.64           C  
ATOM   3994  OD1 ASN A 261     -10.786 -42.968  -6.732  1.00  0.64           O  
ATOM   3995  ND2 ASN A 261      -9.626 -44.854  -7.095  1.00  0.64           N  
ATOM   3996  H   ASN A 261      -8.255 -42.013  -8.928  1.00  0.64           H  
ATOM   3997  HA  ASN A 261      -9.228 -40.931  -6.408  1.00  0.64           H  
ATOM   3998 1HB  ASN A 261      -7.603 -43.433  -7.004  1.00  0.64           H  
ATOM   3999 2HB  ASN A 261      -8.195 -43.003  -5.406  1.00  0.64           H  
ATOM   4000 1HD2 ASN A 261     -10.462 -45.398  -7.328  1.00  0.64           H  
ATOM   4001 2HD2 ASN A 261      -8.737 -45.302  -7.118  1.00  0.64           H  
ATOM   4002  N   LEU A 262      -7.241 -40.025  -5.240  1.00  0.64           N  
ATOM   4003  CA  LEU A 262      -6.083 -39.388  -4.648  1.00  0.64           C  
ATOM   4004  C   LEU A 262      -5.574 -40.223  -3.482  1.00  0.64           C  
ATOM   4005  O   LEU A 262      -4.378 -40.500  -3.363  1.00  0.64           O  
ATOM   4006  CB  LEU A 262      -6.471 -38.001  -4.163  1.00  0.64           C  
ATOM   4007  CG  LEU A 262      -6.945 -37.012  -5.207  1.00  0.64           C  
ATOM   4008  CD1 LEU A 262      -7.369 -35.768  -4.477  1.00  0.64           C  
ATOM   4009  CD2 LEU A 262      -5.853 -36.742  -6.226  1.00  0.64           C  
ATOM   4010  H   LEU A 262      -8.153 -39.890  -4.816  1.00  0.64           H  
ATOM   4011  HA  LEU A 262      -5.297 -39.306  -5.396  1.00  0.64           H  
ATOM   4012 1HB  LEU A 262      -7.268 -38.105  -3.428  1.00  0.64           H  
ATOM   4013 2HB  LEU A 262      -5.634 -37.585  -3.680  1.00  0.64           H  
ATOM   4014  HG  LEU A 262      -7.783 -37.408  -5.727  1.00  0.64           H  
ATOM   4015 1HD1 LEU A 262      -7.731 -35.040  -5.159  1.00  0.64           H  
ATOM   4016 2HD1 LEU A 262      -8.162 -36.023  -3.772  1.00  0.64           H  
ATOM   4017 3HD1 LEU A 262      -6.517 -35.367  -3.943  1.00  0.64           H  
ATOM   4018 1HD2 LEU A 262      -6.206 -36.030  -6.967  1.00  0.64           H  
ATOM   4019 2HD2 LEU A 262      -4.983 -36.337  -5.736  1.00  0.64           H  
ATOM   4020 3HD2 LEU A 262      -5.586 -37.678  -6.727  1.00  0.64           H  
ATOM   4021  N   MET A 263      -6.504 -40.657  -2.635  1.00  0.65           N  
ATOM   4022  CA  MET A 263      -6.143 -41.484  -1.486  1.00  0.65           C  
ATOM   4023  C   MET A 263      -7.327 -42.223  -0.891  1.00  0.65           C  
ATOM   4024  O   MET A 263      -8.457 -41.743  -0.914  1.00  0.65           O  
ATOM   4025  CB  MET A 263      -5.479 -40.634  -0.407  1.00  0.65           C  
ATOM   4026  CG  MET A 263      -6.344 -39.545   0.157  1.00  0.65           C  
ATOM   4027  SD  MET A 263      -5.533 -38.645   1.481  1.00  0.65           S  
ATOM   4028  CE  MET A 263      -5.889 -39.718   2.846  1.00  0.65           C  
ATOM   4029  H   MET A 263      -7.477 -40.402  -2.805  1.00  0.65           H  
ATOM   4030  HA  MET A 263      -5.427 -42.237  -1.818  1.00  0.65           H  
ATOM   4031 1HB  MET A 263      -5.180 -41.281   0.425  1.00  0.65           H  
ATOM   4032 2HB  MET A 263      -4.578 -40.169  -0.799  1.00  0.65           H  
ATOM   4033 1HG  MET A 263      -6.610 -38.841  -0.629  1.00  0.65           H  
ATOM   4034 2HG  MET A 263      -7.261 -39.988   0.551  1.00  0.65           H  
ATOM   4035 1HE  MET A 263      -5.465 -39.303   3.758  1.00  0.65           H  
ATOM   4036 2HE  MET A 263      -6.968 -39.817   2.954  1.00  0.65           H  
ATOM   4037 3HE  MET A 263      -5.466 -40.700   2.655  1.00  0.65           H  
ATOM   4038  N   SER A 264      -7.085 -43.383  -0.300  1.00  0.67           N  
ATOM   4039  CA  SER A 264      -8.178 -44.038   0.410  1.00  0.67           C  
ATOM   4040  C   SER A 264      -8.503 -43.266   1.659  1.00  0.67           C  
ATOM   4041  O   SER A 264      -7.606 -42.800   2.357  1.00  0.67           O  
ATOM   4042  CB  SER A 264      -7.882 -45.468   0.780  1.00  0.67           C  
ATOM   4043  OG  SER A 264      -8.930 -45.973   1.575  1.00  0.67           O  
ATOM   4044  H   SER A 264      -6.150 -43.783  -0.298  1.00  0.67           H  
ATOM   4045  HA  SER A 264      -9.061 -44.042  -0.222  1.00  0.67           H  
ATOM   4046 1HB  SER A 264      -7.777 -46.070  -0.117  1.00  0.67           H  
ATOM   4047 2HB  SER A 264      -6.946 -45.519   1.324  1.00  0.67           H  
ATOM   4048  HG  SER A 264      -9.729 -45.903   1.023  1.00  0.67           H  
ATOM   4049  N   VAL A 265      -9.768 -43.213   2.033  1.00  0.69           N  
ATOM   4050  CA  VAL A 265     -10.085 -42.526   3.276  1.00  0.69           C  
ATOM   4051  C   VAL A 265      -9.505 -43.293   4.470  1.00  0.69           C  
ATOM   4052  O   VAL A 265      -9.301 -42.731   5.540  1.00  0.69           O  
ATOM   4053  CB  VAL A 265     -11.599 -42.373   3.485  1.00  0.69           C  
ATOM   4054  CG1 VAL A 265     -12.217 -41.599   2.317  1.00  0.69           C  
ATOM   4055  CG2 VAL A 265     -12.245 -43.735   3.698  1.00  0.69           C  
ATOM   4056  H   VAL A 265     -10.498 -43.624   1.452  1.00  0.69           H  
ATOM   4057  HA  VAL A 265      -9.639 -41.530   3.244  1.00  0.69           H  
ATOM   4058  HB  VAL A 265     -11.753 -41.781   4.368  1.00  0.69           H  
ATOM   4059 1HG1 VAL A 265     -13.282 -41.462   2.483  1.00  0.69           H  
ATOM   4060 2HG1 VAL A 265     -11.741 -40.640   2.245  1.00  0.69           H  
ATOM   4061 3HG1 VAL A 265     -12.068 -42.141   1.400  1.00  0.69           H  
ATOM   4062 1HG2 VAL A 265     -13.301 -43.602   3.879  1.00  0.69           H  
ATOM   4063 2HG2 VAL A 265     -12.099 -44.355   2.831  1.00  0.69           H  
ATOM   4064 3HG2 VAL A 265     -11.803 -44.222   4.561  1.00  0.69           H  
ATOM   4065  N   ARG A 266      -9.180 -44.578   4.281  1.00  0.72           N  
ATOM   4066  CA  ARG A 266      -8.657 -45.404   5.356  1.00  0.72           C  
ATOM   4067  C   ARG A 266      -7.215 -45.025   5.696  1.00  0.72           C  
ATOM   4068  O   ARG A 266      -6.677 -45.450   6.717  1.00  0.72           O  
ATOM   4069  CB  ARG A 266      -8.731 -46.875   4.975  1.00  0.72           C  
ATOM   4070  CG  ARG A 266     -10.156 -47.418   4.819  1.00  0.72           C  
ATOM   4071  CD  ARG A 266     -10.181 -48.878   4.480  1.00  0.72           C  
ATOM   4072  NE  ARG A 266      -9.755 -49.705   5.605  1.00  0.72           N  
ATOM   4073  CZ  ARG A 266      -9.484 -51.027   5.538  1.00  0.72           C  
ATOM   4074  NH1 ARG A 266      -9.577 -51.674   4.396  1.00  0.72           N  
ATOM   4075  NH2 ARG A 266      -9.123 -51.679   6.634  1.00  0.72           N  
ATOM   4076  H   ARG A 266      -9.295 -44.999   3.361  1.00  0.72           H  
ATOM   4077  HA  ARG A 266      -9.272 -45.245   6.242  1.00  0.72           H  
ATOM   4078 1HB  ARG A 266      -8.211 -47.027   4.028  1.00  0.72           H  
ATOM   4079 2HB  ARG A 266      -8.222 -47.474   5.728  1.00  0.72           H  
ATOM   4080 1HG  ARG A 266     -10.706 -47.268   5.748  1.00  0.72           H  
ATOM   4081 2HG  ARG A 266     -10.654 -46.877   4.010  1.00  0.72           H  
ATOM   4082 1HD  ARG A 266     -11.190 -49.176   4.198  1.00  0.72           H  
ATOM   4083 2HD  ARG A 266      -9.507 -49.065   3.643  1.00  0.72           H  
ATOM   4084  HE  ARG A 266      -9.668 -49.257   6.505  1.00  0.72           H  
ATOM   4085 1HH1 ARG A 266      -9.839 -51.183   3.525  1.00  0.72           H  
ATOM   4086 2HH1 ARG A 266      -9.372 -52.658   4.355  1.00  0.72           H  
ATOM   4087 1HH2 ARG A 266      -9.051 -51.187   7.514  1.00  0.72           H  
ATOM   4088 2HH2 ARG A 266      -8.921 -52.666   6.589  1.00  0.72           H  
ATOM   4089  N   GLU A 267      -6.587 -44.234   4.824  1.00  0.74           N  
ATOM   4090  CA  GLU A 267      -5.226 -43.768   5.023  1.00  0.74           C  
ATOM   4091  C   GLU A 267      -5.214 -42.439   5.784  1.00  0.74           C  
ATOM   4092  O   GLU A 267      -4.144 -41.907   6.083  1.00  0.74           O  
ATOM   4093  CB  GLU A 267      -4.521 -43.624   3.671  1.00  0.74           C  
ATOM   4094  CG  GLU A 267      -4.295 -44.949   2.921  1.00  0.74           C  
ATOM   4095  CD  GLU A 267      -3.797 -44.763   1.488  1.00  0.74           C  
ATOM   4096  OE1 GLU A 267      -3.877 -43.655   0.997  1.00  0.74           O  
ATOM   4097  OE2 GLU A 267      -3.345 -45.713   0.897  1.00  0.74           O  
ATOM   4098  H   GLU A 267      -7.074 -43.901   3.996  1.00  0.74           H  
ATOM   4099  HA  GLU A 267      -4.691 -44.506   5.619  1.00  0.74           H  
ATOM   4100 1HB  GLU A 267      -5.106 -42.978   3.024  1.00  0.74           H  
ATOM   4101 2HB  GLU A 267      -3.555 -43.152   3.818  1.00  0.74           H  
ATOM   4102 1HG  GLU A 267      -3.563 -45.537   3.472  1.00  0.74           H  
ATOM   4103 2HG  GLU A 267      -5.229 -45.504   2.915  1.00  0.74           H  
ATOM   4104  N   LEU A 268      -6.401 -41.898   6.092  1.00  0.75           N  
ATOM   4105  CA  LEU A 268      -6.514 -40.627   6.797  1.00  0.75           C  
ATOM   4106  C   LEU A 268      -6.671 -40.843   8.298  1.00  0.75           C  
ATOM   4107  O   LEU A 268      -7.614 -41.489   8.747  1.00  0.75           O  
ATOM   4108  CB  LEU A 268      -7.712 -39.821   6.229  1.00  0.75           C  
ATOM   4109  CG  LEU A 268      -8.036 -38.486   6.891  1.00  0.75           C  
ATOM   4110  CD1 LEU A 268      -6.888 -37.585   6.736  1.00  0.75           C  
ATOM   4111  CD2 LEU A 268      -9.287 -37.861   6.225  1.00  0.75           C  
ATOM   4112  H   LEU A 268      -7.268 -42.372   5.840  1.00  0.75           H  
ATOM   4113  HA  LEU A 268      -5.604 -40.056   6.633  1.00  0.75           H  
ATOM   4114 1HB  LEU A 268      -7.540 -39.631   5.189  1.00  0.75           H  
ATOM   4115 2HB  LEU A 268      -8.604 -40.440   6.313  1.00  0.75           H  
ATOM   4116  HG  LEU A 268      -8.223 -38.635   7.927  1.00  0.75           H  
ATOM   4117 1HD1 LEU A 268      -7.098 -36.624   7.203  1.00  0.75           H  
ATOM   4118 2HD1 LEU A 268      -6.011 -38.028   7.209  1.00  0.75           H  
ATOM   4119 3HD1 LEU A 268      -6.700 -37.452   5.693  1.00  0.75           H  
ATOM   4120 1HD2 LEU A 268      -9.514 -36.906   6.701  1.00  0.75           H  
ATOM   4121 2HD2 LEU A 268      -9.098 -37.702   5.163  1.00  0.75           H  
ATOM   4122 3HD2 LEU A 268     -10.136 -38.537   6.351  1.00  0.75           H  
ATOM   4123  N   LYS A 269      -5.751 -40.278   9.090  1.00  0.75           N  
ATOM   4124  CA  LYS A 269      -5.827 -40.413  10.555  1.00  0.75           C  
ATOM   4125  C   LYS A 269      -7.119 -39.826  11.141  1.00  0.75           C  
ATOM   4126  O   LYS A 269      -7.625 -40.299  12.163  1.00  0.75           O  
ATOM   4127  CB  LYS A 269      -4.634 -39.729  11.225  1.00  0.75           C  
ATOM   4128  CG  LYS A 269      -3.295 -40.432  11.047  1.00  0.75           C  
ATOM   4129  CD  LYS A 269      -2.159 -39.647  11.716  1.00  0.75           C  
ATOM   4130  CE  LYS A 269      -0.808 -40.334  11.498  1.00  0.75           C  
ATOM   4131  NZ  LYS A 269       0.325 -39.541  12.059  1.00  0.75           N  
ATOM   4132  H   LYS A 269      -4.957 -39.782   8.669  1.00  0.75           H  
ATOM   4133  HA  LYS A 269      -5.801 -41.475  10.800  1.00  0.75           H  
ATOM   4134 1HB  LYS A 269      -4.516 -38.748  10.795  1.00  0.75           H  
ATOM   4135 2HB  LYS A 269      -4.828 -39.598  12.286  1.00  0.75           H  
ATOM   4136 1HG  LYS A 269      -3.347 -41.428  11.483  1.00  0.75           H  
ATOM   4137 2HG  LYS A 269      -3.076 -40.530   9.986  1.00  0.75           H  
ATOM   4138 1HD  LYS A 269      -2.119 -38.639  11.292  1.00  0.75           H  
ATOM   4139 2HD  LYS A 269      -2.348 -39.563  12.783  1.00  0.75           H  
ATOM   4140 1HE  LYS A 269      -0.823 -41.312  11.972  1.00  0.75           H  
ATOM   4141 2HE  LYS A 269      -0.650 -40.463  10.426  1.00  0.75           H  
ATOM   4142 1HZ  LYS A 269       1.201 -40.028  11.874  1.00  0.75           H  
ATOM   4143 2HZ  LYS A 269       0.349 -38.627  11.595  1.00  0.75           H  
ATOM   4144 3HZ  LYS A 269       0.210 -39.415  13.047  1.00  0.75           H  
ATOM   4145  N   VAL A 270      -7.639 -38.787  10.505  1.00  0.75           N  
ATOM   4146  CA  VAL A 270      -8.857 -38.137  10.966  1.00  0.75           C  
ATOM   4147  C   VAL A 270     -10.104 -38.877  10.464  1.00  0.75           C  
ATOM   4148  O   VAL A 270     -10.283 -39.068   9.264  1.00  0.75           O  
ATOM   4149  CB  VAL A 270      -8.891 -36.690  10.471  1.00  0.75           C  
ATOM   4150  CG1 VAL A 270     -10.112 -36.074  10.872  1.00  0.75           C  
ATOM   4151  CG2 VAL A 270      -7.762 -35.955  11.013  1.00  0.75           C  
ATOM   4152  H   VAL A 270      -7.171 -38.450   9.676  1.00  0.75           H  
ATOM   4153  HA  VAL A 270      -8.861 -38.137  12.057  1.00  0.75           H  
ATOM   4154  HB  VAL A 270      -8.853 -36.680   9.386  1.00  0.75           H  
ATOM   4155 1HG1 VAL A 270     -10.136 -35.049  10.508  1.00  0.75           H  
ATOM   4156 2HG1 VAL A 270     -10.933 -36.646  10.453  1.00  0.75           H  
ATOM   4157 3HG1 VAL A 270     -10.187 -36.073  11.962  1.00  0.75           H  
ATOM   4158 1HG2 VAL A 270      -7.786 -34.935  10.667  1.00  0.75           H  
ATOM   4159 2HG2 VAL A 270      -7.824 -35.976  12.097  1.00  0.75           H  
ATOM   4160 3HG2 VAL A 270      -6.860 -36.429  10.689  1.00  0.75           H  
ATOM   4161  N   ARG A 271     -10.974 -39.284  11.386  1.00  0.75           N  
ATOM   4162  CA  ARG A 271     -12.172 -40.047  11.026  1.00  0.75           C  
ATOM   4163  C   ARG A 271     -13.436 -39.191  10.879  1.00  0.75           C  
ATOM   4164  O   ARG A 271     -13.591 -38.174  11.560  1.00  0.75           O  
ATOM   4165  CB  ARG A 271     -12.426 -41.117  12.069  1.00  0.75           C  
ATOM   4166  CG  ARG A 271     -11.321 -42.194  12.195  1.00  0.75           C  
ATOM   4167  CD  ARG A 271     -11.659 -43.215  13.244  1.00  0.75           C  
ATOM   4168  NE  ARG A 271     -10.617 -44.211  13.440  1.00  0.75           N  
ATOM   4169  CZ  ARG A 271     -10.699 -45.222  14.341  1.00  0.75           C  
ATOM   4170  NH1 ARG A 271     -11.774 -45.358  15.079  1.00  0.75           N  
ATOM   4171  NH2 ARG A 271      -9.701 -46.074  14.490  1.00  0.75           N  
ATOM   4172  H   ARG A 271     -10.780 -39.088  12.356  1.00  0.75           H  
ATOM   4173  HA  ARG A 271     -11.980 -40.539  10.072  1.00  0.75           H  
ATOM   4174 1HB  ARG A 271     -12.512 -40.629  13.022  1.00  0.75           H  
ATOM   4175 2HB  ARG A 271     -13.375 -41.617  11.869  1.00  0.75           H  
ATOM   4176 1HG  ARG A 271     -11.203 -42.706  11.239  1.00  0.75           H  
ATOM   4177 2HG  ARG A 271     -10.375 -41.716  12.467  1.00  0.75           H  
ATOM   4178 1HD  ARG A 271     -11.801 -42.719  14.188  1.00  0.75           H  
ATOM   4179 2HD  ARG A 271     -12.577 -43.732  12.967  1.00  0.75           H  
ATOM   4180  HE  ARG A 271      -9.771 -44.129  12.891  1.00  0.75           H  
ATOM   4181 1HH1 ARG A 271     -12.560 -44.708  14.992  1.00  0.75           H  
ATOM   4182 2HH1 ARG A 271     -11.827 -46.109  15.791  1.00  0.75           H  
ATOM   4183 1HH2 ARG A 271      -8.866 -45.980  13.932  1.00  0.75           H  
ATOM   4184 2HH2 ARG A 271      -9.780 -46.821  15.173  1.00  0.75           H  
ATOM   4185  N   GLY A 272     -14.366 -39.670  10.037  1.00  0.75           N  
ATOM   4186  CA  GLY A 272     -15.695 -39.076   9.824  1.00  0.75           C  
ATOM   4187  C   GLY A 272     -15.857 -38.401   8.456  1.00  0.75           C  
ATOM   4188  O   GLY A 272     -14.956 -37.707   7.981  1.00  0.75           O  
ATOM   4189  H   GLY A 272     -14.145 -40.505   9.513  1.00  0.75           H  
ATOM   4190 1HA  GLY A 272     -16.441 -39.864   9.919  1.00  0.75           H  
ATOM   4191 2HA  GLY A 272     -15.903 -38.357  10.616  1.00  0.75           H  
ATOM   4192  N   ALA A 273     -17.030 -38.571   7.835  1.00  0.74           N  
ATOM   4193  CA  ALA A 273     -17.315 -37.996   6.517  1.00  0.74           C  
ATOM   4194  C   ALA A 273     -17.196 -36.471   6.526  1.00  0.74           C  
ATOM   4195  O   ALA A 273     -16.802 -35.864   5.536  1.00  0.74           O  
ATOM   4196  CB  ALA A 273     -18.681 -38.418   6.025  1.00  0.74           C  
ATOM   4197  H   ALA A 273     -17.736 -39.153   8.282  1.00  0.74           H  
ATOM   4198  HA  ALA A 273     -16.578 -38.390   5.825  1.00  0.74           H  
ATOM   4199 1HB  ALA A 273     -18.818 -38.034   5.042  1.00  0.74           H  
ATOM   4200 2HB  ALA A 273     -18.732 -39.505   5.998  1.00  0.74           H  
ATOM   4201 3HB  ALA A 273     -19.452 -38.046   6.655  1.00  0.74           H  
ATOM   4202  N   HIS A 274     -17.538 -35.843   7.649  1.00  0.73           N  
ATOM   4203  CA  HIS A 274     -17.425 -34.392   7.756  1.00  0.73           C  
ATOM   4204  C   HIS A 274     -15.979 -33.998   7.520  1.00  0.73           C  
ATOM   4205  O   HIS A 274     -15.674 -33.102   6.733  1.00  0.73           O  
ATOM   4206  CB  HIS A 274     -17.894 -33.890   9.126  1.00  0.73           C  
ATOM   4207  CG  HIS A 274     -17.689 -32.419   9.329  1.00  0.73           C  
ATOM   4208  ND1 HIS A 274     -18.442 -31.457   8.687  1.00  0.73           N  
ATOM   4209  CD2 HIS A 274     -16.809 -31.755  10.107  1.00  0.73           C  
ATOM   4210  CE1 HIS A 274     -18.028 -30.254   9.060  1.00  0.73           C  
ATOM   4211  NE2 HIS A 274     -17.028 -30.408   9.921  1.00  0.73           N  
ATOM   4212  H   HIS A 274     -17.859 -36.383   8.435  1.00  0.73           H  
ATOM   4213  HA  HIS A 274     -18.033 -33.912   6.990  1.00  0.73           H  
ATOM   4214 1HB  HIS A 274     -18.958 -34.108   9.252  1.00  0.73           H  
ATOM   4215 2HB  HIS A 274     -17.359 -34.420   9.913  1.00  0.73           H  
ATOM   4216  HD1 HIS A 274     -19.174 -31.636   8.032  1.00  0.73           H  
ATOM   4217  HD2 HIS A 274     -16.021 -32.094  10.783  1.00  0.73           H  
ATOM   4218  HE1 HIS A 274     -18.499 -29.357   8.657  1.00  0.73           H  
ATOM   4219  N   ASN A 275     -15.083 -34.682   8.206  1.00  0.72           N  
ATOM   4220  CA  ASN A 275     -13.673 -34.406   8.090  1.00  0.72           C  
ATOM   4221  C   ASN A 275     -13.143 -34.725   6.693  1.00  0.72           C  
ATOM   4222  O   ASN A 275     -12.243 -34.042   6.196  1.00  0.72           O  
ATOM   4223  CB  ASN A 275     -12.954 -35.152   9.168  1.00  0.72           C  
ATOM   4224  CG  ASN A 275     -13.092 -34.477  10.534  1.00  0.72           C  
ATOM   4225  OD1 ASN A 275     -13.218 -33.245  10.604  1.00  0.72           O  
ATOM   4226  ND2 ASN A 275     -13.076 -35.249  11.592  1.00  0.72           N  
ATOM   4227  H   ASN A 275     -15.385 -35.429   8.814  1.00  0.72           H  
ATOM   4228  HA  ASN A 275     -13.523 -33.343   8.259  1.00  0.72           H  
ATOM   4229 1HB  ASN A 275     -13.335 -36.173   9.236  1.00  0.72           H  
ATOM   4230 2HB  ASN A 275     -11.913 -35.212   8.889  1.00  0.72           H  
ATOM   4231 1HD2 ASN A 275     -13.099 -34.860  12.530  1.00  0.72           H  
ATOM   4232 2HD2 ASN A 275     -13.023 -36.259  11.499  1.00  0.72           H  
ATOM   4233  N   GLN A 276     -13.736 -35.718   6.030  1.00  0.70           N  
ATOM   4234  CA  GLN A 276     -13.340 -36.029   4.661  1.00  0.70           C  
ATOM   4235  C   GLN A 276     -13.725 -34.849   3.766  1.00  0.70           C  
ATOM   4236  O   GLN A 276     -12.948 -34.431   2.908  1.00  0.70           O  
ATOM   4237  CB  GLN A 276     -14.028 -37.309   4.199  1.00  0.70           C  
ATOM   4238  CG  GLN A 276     -13.533 -38.542   4.927  1.00  0.70           C  
ATOM   4239  CD  GLN A 276     -14.375 -39.759   4.664  1.00  0.70           C  
ATOM   4240  OE1 GLN A 276     -15.368 -39.714   3.931  1.00  0.70           O  
ATOM   4241  NE2 GLN A 276     -14.010 -40.857   5.305  1.00  0.70           N  
ATOM   4242  H   GLN A 276     -14.443 -36.281   6.504  1.00  0.70           H  
ATOM   4243  HA  GLN A 276     -12.259 -36.163   4.623  1.00  0.70           H  
ATOM   4244 1HB  GLN A 276     -15.090 -37.223   4.361  1.00  0.70           H  
ATOM   4245 2HB  GLN A 276     -13.884 -37.441   3.136  1.00  0.70           H  
ATOM   4246 1HG  GLN A 276     -12.515 -38.757   4.598  1.00  0.70           H  
ATOM   4247 2HG  GLN A 276     -13.540 -38.342   5.996  1.00  0.70           H  
ATOM   4248 1HE2 GLN A 276     -14.525 -41.704   5.196  1.00  0.70           H  
ATOM   4249 2HE2 GLN A 276     -13.211 -40.836   5.911  1.00  0.70           H  
ATOM   4250  N   ALA A 277     -14.910 -34.268   4.002  1.00  0.67           N  
ATOM   4251  CA  ALA A 277     -15.350 -33.115   3.220  1.00  0.67           C  
ATOM   4252  C   ALA A 277     -14.394 -31.955   3.411  1.00  0.67           C  
ATOM   4253  O   ALA A 277     -14.036 -31.259   2.455  1.00  0.67           O  
ATOM   4254  CB  ALA A 277     -16.743 -32.670   3.631  1.00  0.67           C  
ATOM   4255  H   ALA A 277     -15.527 -34.658   4.717  1.00  0.67           H  
ATOM   4256  HA  ALA A 277     -15.359 -33.397   2.170  1.00  0.67           H  
ATOM   4257 1HB  ALA A 277     -17.046 -31.823   3.022  1.00  0.67           H  
ATOM   4258 2HB  ALA A 277     -17.437 -33.476   3.500  1.00  0.67           H  
ATOM   4259 3HB  ALA A 277     -16.737 -32.376   4.672  1.00  0.67           H  
ATOM   4260  N   ASN A 278     -13.935 -31.788   4.649  1.00  0.65           N  
ATOM   4261  CA  ASN A 278     -13.026 -30.714   4.990  1.00  0.65           C  
ATOM   4262  C   ASN A 278     -11.701 -30.937   4.273  1.00  0.65           C  
ATOM   4263  O   ASN A 278     -11.100 -29.999   3.740  1.00  0.65           O  
ATOM   4264  CB  ASN A 278     -12.845 -30.677   6.485  1.00  0.65           C  
ATOM   4265  CG  ASN A 278     -14.145 -30.295   7.144  1.00  0.65           C  
ATOM   4266  OD1 ASN A 278     -15.031 -29.775   6.449  1.00  0.65           O  
ATOM   4267  ND2 ASN A 278     -14.284 -30.541   8.436  1.00  0.65           N  
ATOM   4268  H   ASN A 278     -14.286 -32.402   5.388  1.00  0.65           H  
ATOM   4269  HA  ASN A 278     -13.445 -29.768   4.645  1.00  0.65           H  
ATOM   4270 1HB  ASN A 278     -12.526 -31.643   6.849  1.00  0.65           H  
ATOM   4271 2HB  ASN A 278     -12.077 -29.954   6.754  1.00  0.65           H  
ATOM   4272 1HD2 ASN A 278     -15.167 -30.331   8.929  1.00  0.65           H  
ATOM   4273 2HD2 ASN A 278     -13.538 -30.973   8.939  1.00  0.65           H  
ATOM   4274  N   ALA A 279     -11.263 -32.197   4.228  1.00  0.62           N  
ATOM   4275  CA  ALA A 279     -10.036 -32.544   3.543  1.00  0.62           C  
ATOM   4276  C   ALA A 279     -10.123 -32.205   2.073  1.00  0.62           C  
ATOM   4277  O   ALA A 279      -9.187 -31.645   1.501  1.00  0.62           O  
ATOM   4278  CB  ALA A 279      -9.755 -34.011   3.702  1.00  0.62           C  
ATOM   4279  H   ALA A 279     -11.787 -32.927   4.711  1.00  0.62           H  
ATOM   4280  HA  ALA A 279      -9.236 -31.970   3.974  1.00  0.62           H  
ATOM   4281 1HB  ALA A 279      -8.854 -34.219   3.200  1.00  0.62           H  
ATOM   4282 2HB  ALA A 279      -9.672 -34.254   4.760  1.00  0.62           H  
ATOM   4283 3HB  ALA A 279     -10.551 -34.592   3.263  1.00  0.62           H  
ATOM   4284  N   LEU A 280     -11.276 -32.489   1.478  1.00  0.60           N  
ATOM   4285  CA  LEU A 280     -11.511 -32.197   0.078  1.00  0.60           C  
ATOM   4286  C   LEU A 280     -11.503 -30.692  -0.163  1.00  0.60           C  
ATOM   4287  O   LEU A 280     -10.929 -30.221  -1.149  1.00  0.60           O  
ATOM   4288  CB  LEU A 280     -12.824 -32.857  -0.333  1.00  0.60           C  
ATOM   4289  CG  LEU A 280     -12.758 -34.400  -0.386  1.00  0.60           C  
ATOM   4290  CD1 LEU A 280     -14.151 -34.983  -0.506  1.00  0.60           C  
ATOM   4291  CD2 LEU A 280     -11.926 -34.820  -1.601  1.00  0.60           C  
ATOM   4292  H   LEU A 280     -12.005 -32.962   2.016  1.00  0.60           H  
ATOM   4293  HA  LEU A 280     -10.711 -32.640  -0.505  1.00  0.60           H  
ATOM   4294 1HB  LEU A 280     -13.597 -32.578   0.371  1.00  0.60           H  
ATOM   4295 2HB  LEU A 280     -13.107 -32.497  -1.320  1.00  0.60           H  
ATOM   4296  HG  LEU A 280     -12.299 -34.772   0.522  1.00  0.60           H  
ATOM   4297 1HD1 LEU A 280     -14.094 -36.071  -0.553  1.00  0.60           H  
ATOM   4298 2HD1 LEU A 280     -14.748 -34.694   0.348  1.00  0.60           H  
ATOM   4299 3HD1 LEU A 280     -14.604 -34.606  -1.395  1.00  0.60           H  
ATOM   4300 1HD2 LEU A 280     -11.882 -35.900  -1.645  1.00  0.60           H  
ATOM   4301 2HD2 LEU A 280     -12.397 -34.452  -2.501  1.00  0.60           H  
ATOM   4302 3HD2 LEU A 280     -10.928 -34.416  -1.523  1.00  0.60           H  
ATOM   4303  N   ALA A 281     -12.078 -29.921   0.764  1.00  0.58           N  
ATOM   4304  CA  ALA A 281     -12.052 -28.473   0.618  1.00  0.58           C  
ATOM   4305  C   ALA A 281     -10.622 -27.970   0.628  1.00  0.58           C  
ATOM   4306  O   ALA A 281     -10.236 -27.134  -0.192  1.00  0.58           O  
ATOM   4307  CB  ALA A 281     -12.788 -27.806   1.754  1.00  0.58           C  
ATOM   4308  H   ALA A 281     -12.566 -30.349   1.551  1.00  0.58           H  
ATOM   4309  HA  ALA A 281     -12.518 -28.220  -0.332  1.00  0.58           H  
ATOM   4310 1HB  ALA A 281     -12.769 -26.728   1.618  1.00  0.58           H  
ATOM   4311 2HB  ALA A 281     -13.784 -28.152   1.789  1.00  0.58           H  
ATOM   4312 3HB  ALA A 281     -12.306 -28.058   2.689  1.00  0.58           H  
ATOM   4313  N   ALA A 282      -9.822 -28.507   1.554  1.00  0.57           N  
ATOM   4314  CA  ALA A 282      -8.432 -28.111   1.677  1.00  0.57           C  
ATOM   4315  C   ALA A 282      -7.631 -28.491   0.440  1.00  0.57           C  
ATOM   4316  O   ALA A 282      -6.813 -27.703  -0.038  1.00  0.57           O  
ATOM   4317  CB  ALA A 282      -7.826 -28.727   2.905  1.00  0.57           C  
ATOM   4318  H   ALA A 282     -10.206 -29.195   2.206  1.00  0.57           H  
ATOM   4319  HA  ALA A 282      -8.405 -27.030   1.774  1.00  0.57           H  
ATOM   4320 1HB  ALA A 282      -6.797 -28.396   3.003  1.00  0.57           H  
ATOM   4321 2HB  ALA A 282      -8.395 -28.422   3.782  1.00  0.57           H  
ATOM   4322 3HB  ALA A 282      -7.858 -29.806   2.800  1.00  0.57           H  
ATOM   4323  N   LEU A 283      -7.896 -29.682  -0.116  1.00  0.56           N  
ATOM   4324  CA  LEU A 283      -7.201 -30.108  -1.324  1.00  0.56           C  
ATOM   4325  C   LEU A 283      -7.546 -29.171  -2.465  1.00  0.56           C  
ATOM   4326  O   LEU A 283      -6.675 -28.785  -3.246  1.00  0.56           O  
ATOM   4327  CB  LEU A 283      -7.594 -31.552  -1.699  1.00  0.56           C  
ATOM   4328  CG  LEU A 283      -7.047 -32.680  -0.812  1.00  0.56           C  
ATOM   4329  CD1 LEU A 283      -7.735 -33.988  -1.133  1.00  0.56           C  
ATOM   4330  CD2 LEU A 283      -5.570 -32.795  -1.085  1.00  0.56           C  
ATOM   4331  H   LEU A 283      -8.566 -30.308   0.327  1.00  0.56           H  
ATOM   4332  HA  LEU A 283      -6.131 -30.067  -1.145  1.00  0.56           H  
ATOM   4333 1HB  LEU A 283      -8.680 -31.620  -1.687  1.00  0.56           H  
ATOM   4334 2HB  LEU A 283      -7.255 -31.740  -2.714  1.00  0.56           H  
ATOM   4335  HG  LEU A 283      -7.220 -32.450   0.227  1.00  0.56           H  
ATOM   4336 1HD1 LEU A 283      -7.329 -34.783  -0.513  1.00  0.56           H  
ATOM   4337 2HD1 LEU A 283      -8.788 -33.890  -0.939  1.00  0.56           H  
ATOM   4338 3HD1 LEU A 283      -7.577 -34.220  -2.166  1.00  0.56           H  
ATOM   4339 1HD2 LEU A 283      -5.137 -33.569  -0.462  1.00  0.56           H  
ATOM   4340 2HD2 LEU A 283      -5.400 -33.033  -2.136  1.00  0.56           H  
ATOM   4341 3HD2 LEU A 283      -5.124 -31.847  -0.858  1.00  0.56           H  
ATOM   4342  N   ALA A 284      -8.813 -28.770  -2.549  1.00  0.56           N  
ATOM   4343  CA  ALA A 284      -9.243 -27.848  -3.584  1.00  0.56           C  
ATOM   4344  C   ALA A 284      -8.585 -26.475  -3.439  1.00  0.56           C  
ATOM   4345  O   ALA A 284      -8.138 -25.895  -4.432  1.00  0.56           O  
ATOM   4346  CB  ALA A 284     -10.747 -27.739  -3.552  1.00  0.56           C  
ATOM   4347  H   ALA A 284      -9.505 -29.134  -1.892  1.00  0.56           H  
ATOM   4348  HA  ALA A 284      -8.929 -28.245  -4.534  1.00  0.56           H  
ATOM   4349 1HB  ALA A 284     -11.088 -27.078  -4.346  1.00  0.56           H  
ATOM   4350 2HB  ALA A 284     -11.187 -28.724  -3.684  1.00  0.56           H  
ATOM   4351 3HB  ALA A 284     -11.045 -27.349  -2.595  1.00  0.56           H  
ATOM   4352  N   LEU A 285      -8.472 -25.970  -2.204  1.00  0.57           N  
ATOM   4353  CA  LEU A 285      -7.821 -24.678  -1.976  1.00  0.57           C  
ATOM   4354  C   LEU A 285      -6.339 -24.753  -2.301  1.00  0.57           C  
ATOM   4355  O   LEU A 285      -5.772 -23.855  -2.933  1.00  0.57           O  
ATOM   4356  CB  LEU A 285      -7.995 -24.269  -0.519  1.00  0.57           C  
ATOM   4357  CG  LEU A 285      -9.374 -23.883  -0.095  1.00  0.57           C  
ATOM   4358  CD1 LEU A 285      -9.422 -23.759   1.387  1.00  0.57           C  
ATOM   4359  CD2 LEU A 285      -9.684 -22.611  -0.727  1.00  0.57           C  
ATOM   4360  H   LEU A 285      -8.876 -26.479  -1.416  1.00  0.57           H  
ATOM   4361  HA  LEU A 285      -8.282 -23.935  -2.619  1.00  0.57           H  
ATOM   4362 1HB  LEU A 285      -7.690 -25.109   0.101  1.00  0.57           H  
ATOM   4363 2HB  LEU A 285      -7.333 -23.435  -0.312  1.00  0.57           H  
ATOM   4364  HG  LEU A 285     -10.097 -24.637  -0.402  1.00  0.57           H  
ATOM   4365 1HD1 LEU A 285     -10.397 -23.473   1.693  1.00  0.57           H  
ATOM   4366 2HD1 LEU A 285      -9.183 -24.720   1.822  1.00  0.57           H  
ATOM   4367 3HD1 LEU A 285      -8.710 -23.012   1.719  1.00  0.57           H  
ATOM   4368 1HD2 LEU A 285     -10.633 -22.284  -0.448  1.00  0.57           H  
ATOM   4369 2HD2 LEU A 285      -8.967 -21.882  -0.426  1.00  0.57           H  
ATOM   4370 3HD2 LEU A 285      -9.645 -22.743  -1.786  1.00  0.57           H  
ATOM   4371  N   GLY A 286      -5.724 -25.859  -1.901  1.00  0.57           N  
ATOM   4372  CA  GLY A 286      -4.323 -26.104  -2.146  1.00  0.57           C  
ATOM   4373  C   GLY A 286      -4.068 -26.137  -3.640  1.00  0.57           C  
ATOM   4374  O   GLY A 286      -3.217 -25.417  -4.161  1.00  0.57           O  
ATOM   4375  H   GLY A 286      -6.246 -26.560  -1.377  1.00  0.57           H  
ATOM   4376 1HA  GLY A 286      -3.730 -25.324  -1.676  1.00  0.57           H  
ATOM   4377 2HA  GLY A 286      -4.048 -27.043  -1.687  1.00  0.57           H  
ATOM   4378  N   HIS A 287      -4.840 -26.950  -4.346  1.00  0.58           N  
ATOM   4379  CA  HIS A 287      -4.738 -27.081  -5.787  1.00  0.58           C  
ATOM   4380  C   HIS A 287      -4.889 -25.707  -6.441  1.00  0.58           C  
ATOM   4381  O   HIS A 287      -4.076 -25.312  -7.282  1.00  0.58           O  
ATOM   4382  CB  HIS A 287      -5.817 -28.050  -6.282  1.00  0.58           C  
ATOM   4383  CG  HIS A 287      -5.892 -28.248  -7.739  1.00  0.58           C  
ATOM   4384  ND1 HIS A 287      -4.994 -29.009  -8.446  1.00  0.58           N  
ATOM   4385  CD2 HIS A 287      -6.771 -27.777  -8.625  1.00  0.58           C  
ATOM   4386  CE1 HIS A 287      -5.329 -29.001  -9.724  1.00  0.58           C  
ATOM   4387  NE2 HIS A 287      -6.410 -28.257  -9.865  1.00  0.58           N  
ATOM   4388  H   HIS A 287      -5.527 -27.523  -3.863  1.00  0.58           H  
ATOM   4389  HA  HIS A 287      -3.760 -27.485  -6.052  1.00  0.58           H  
ATOM   4390 1HB  HIS A 287      -5.657 -29.021  -5.819  1.00  0.58           H  
ATOM   4391 2HB  HIS A 287      -6.791 -27.698  -5.944  1.00  0.58           H  
ATOM   4392  HD1 HIS A 287      -4.205 -29.496  -8.065  1.00  0.58           H  
ATOM   4393  HD2 HIS A 287      -7.628 -27.138  -8.494  1.00  0.58           H  
ATOM   4394  HE1 HIS A 287      -4.739 -29.553 -10.456  1.00  0.58           H  
ATOM   4395  N   ALA A 288      -5.905 -24.952  -6.022  1.00  0.58           N  
ATOM   4396  CA  ALA A 288      -6.174 -23.628  -6.564  1.00  0.58           C  
ATOM   4397  C   ALA A 288      -4.963 -22.681  -6.392  1.00  0.58           C  
ATOM   4398  O   ALA A 288      -4.726 -21.827  -7.254  1.00  0.58           O  
ATOM   4399  CB  ALA A 288      -7.421 -23.062  -5.914  1.00  0.58           C  
ATOM   4400  H   ALA A 288      -6.548 -25.317  -5.320  1.00  0.58           H  
ATOM   4401  HA  ALA A 288      -6.362 -23.735  -7.632  1.00  0.58           H  
ATOM   4402 1HB  ALA A 288      -7.656 -22.091  -6.340  1.00  0.58           H  
ATOM   4403 2HB  ALA A 288      -8.257 -23.743  -6.081  1.00  0.58           H  
ATOM   4404 3HB  ALA A 288      -7.248 -22.961  -4.850  1.00  0.58           H  
ATOM   4405  N   VAL A 289      -4.164 -22.830  -5.318  1.00  0.59           N  
ATOM   4406  CA  VAL A 289      -2.991 -21.953  -5.164  1.00  0.59           C  
ATOM   4407  C   VAL A 289      -1.695 -22.631  -5.621  1.00  0.59           C  
ATOM   4408  O   VAL A 289      -0.595 -22.150  -5.326  1.00  0.59           O  
ATOM   4409  CB  VAL A 289      -2.742 -21.465  -3.725  1.00  0.59           C  
ATOM   4410  CG1 VAL A 289      -3.889 -20.692  -3.229  1.00  0.59           C  
ATOM   4411  CG2 VAL A 289      -2.403 -22.620  -2.841  1.00  0.59           C  
ATOM   4412  H   VAL A 289      -4.396 -23.518  -4.596  1.00  0.59           H  
ATOM   4413  HA  VAL A 289      -3.145 -21.065  -5.779  1.00  0.59           H  
ATOM   4414  HB  VAL A 289      -1.897 -20.776  -3.752  1.00  0.59           H  
ATOM   4415 1HG1 VAL A 289      -3.658 -20.305  -2.265  1.00  0.59           H  
ATOM   4416 2HG1 VAL A 289      -4.063 -19.864  -3.905  1.00  0.59           H  
ATOM   4417 3HG1 VAL A 289      -4.763 -21.336  -3.178  1.00  0.59           H  
ATOM   4418 1HG2 VAL A 289      -2.180 -22.274  -1.842  1.00  0.59           H  
ATOM   4419 2HG2 VAL A 289      -3.244 -23.294  -2.815  1.00  0.59           H  
ATOM   4420 3HG2 VAL A 289      -1.534 -23.126  -3.252  1.00  0.59           H  
ATOM   4421  N   GLY A 290      -1.810 -23.747  -6.338  1.00  0.60           N  
ATOM   4422  CA  GLY A 290      -0.643 -24.420  -6.884  1.00  0.60           C  
ATOM   4423  C   GLY A 290       0.101 -25.390  -5.962  1.00  0.60           C  
ATOM   4424  O   GLY A 290       1.273 -25.676  -6.211  1.00  0.60           O  
ATOM   4425  H   GLY A 290      -2.728 -24.137  -6.545  1.00  0.60           H  
ATOM   4426 1HA  GLY A 290      -0.960 -24.967  -7.772  1.00  0.60           H  
ATOM   4427 2HA  GLY A 290       0.056 -23.664  -7.233  1.00  0.60           H  
ATOM   4428  N   LEU A 291      -0.523 -25.897  -4.900  1.00  0.61           N  
ATOM   4429  CA  LEU A 291       0.234 -26.825  -4.073  1.00  0.61           C  
ATOM   4430  C   LEU A 291       0.259 -28.188  -4.791  1.00  0.61           C  
ATOM   4431  O   LEU A 291      -0.781 -28.622  -5.285  1.00  0.61           O  
ATOM   4432  CB  LEU A 291      -0.398 -27.026  -2.698  1.00  0.61           C  
ATOM   4433  CG  LEU A 291      -0.544 -25.817  -1.828  1.00  0.61           C  
ATOM   4434  CD1 LEU A 291      -1.100 -26.239  -0.486  1.00  0.61           C  
ATOM   4435  CD2 LEU A 291       0.745 -25.135  -1.708  1.00  0.61           C  
ATOM   4436  H   LEU A 291      -1.488 -25.653  -4.686  1.00  0.61           H  
ATOM   4437  HA  LEU A 291       1.220 -26.416  -3.925  1.00  0.61           H  
ATOM   4438 1HB  LEU A 291      -1.391 -27.421  -2.851  1.00  0.61           H  
ATOM   4439 2HB  LEU A 291       0.186 -27.770  -2.149  1.00  0.61           H  
ATOM   4440  HG  LEU A 291      -1.258 -25.150  -2.276  1.00  0.61           H  
ATOM   4441 1HD1 LEU A 291      -1.235 -25.369   0.152  1.00  0.61           H  
ATOM   4442 2HD1 LEU A 291      -2.043 -26.741  -0.605  1.00  0.61           H  
ATOM   4443 3HD1 LEU A 291      -0.395 -26.919  -0.033  1.00  0.61           H  
ATOM   4444 1HD2 LEU A 291       0.619 -24.253  -1.087  1.00  0.61           H  
ATOM   4445 2HD2 LEU A 291       1.469 -25.801  -1.267  1.00  0.61           H  
ATOM   4446 3HD2 LEU A 291       1.072 -24.849  -2.702  1.00  0.61           H  
ATOM   4447  N   PRO A 292       1.410 -28.879  -4.898  1.00  0.62           N  
ATOM   4448  CA  PRO A 292       1.540 -30.209  -5.473  1.00  0.62           C  
ATOM   4449  C   PRO A 292       0.675 -31.233  -4.760  1.00  0.62           C  
ATOM   4450  O   PRO A 292       0.647 -31.270  -3.525  1.00  0.62           O  
ATOM   4451  CB  PRO A 292       3.028 -30.518  -5.261  1.00  0.62           C  
ATOM   4452  CG  PRO A 292       3.693 -29.173  -5.187  1.00  0.62           C  
ATOM   4453  CD  PRO A 292       2.693 -28.280  -4.496  1.00  0.62           C  
ATOM   4454  HA  PRO A 292       1.289 -30.164  -6.545  1.00  0.62           H  
ATOM   4455 1HB  PRO A 292       3.159 -31.105  -4.343  1.00  0.62           H  
ATOM   4456 2HB  PRO A 292       3.405 -31.135  -6.089  1.00  0.62           H  
ATOM   4457 1HG  PRO A 292       4.646 -29.245  -4.639  1.00  0.62           H  
ATOM   4458 2HG  PRO A 292       3.938 -28.819  -6.201  1.00  0.62           H  
ATOM   4459 1HD  PRO A 292       2.804 -28.310  -3.417  1.00  0.62           H  
ATOM   4460 2HD  PRO A 292       2.835 -27.278  -4.924  1.00  0.62           H  
ATOM   4461  N   PHE A 293       0.067 -32.145  -5.512  1.00  0.63           N  
ATOM   4462  CA  PHE A 293      -0.754 -33.169  -4.876  1.00  0.63           C  
ATOM   4463  C   PHE A 293      -0.008 -34.091  -3.945  1.00  0.63           C  
ATOM   4464  O   PHE A 293      -0.533 -34.437  -2.893  1.00  0.63           O  
ATOM   4465  CB  PHE A 293      -1.518 -34.013  -5.892  1.00  0.63           C  
ATOM   4466  CG  PHE A 293      -2.861 -33.470  -6.272  1.00  0.63           C  
ATOM   4467  CD1 PHE A 293      -3.111 -32.863  -7.490  1.00  0.63           C  
ATOM   4468  CD2 PHE A 293      -3.905 -33.600  -5.371  1.00  0.63           C  
ATOM   4469  CE1 PHE A 293      -4.382 -32.398  -7.787  1.00  0.63           C  
ATOM   4470  CE2 PHE A 293      -5.150 -33.136  -5.662  1.00  0.63           C  
ATOM   4471  CZ  PHE A 293      -5.395 -32.533  -6.875  1.00  0.63           C  
ATOM   4472  H   PHE A 293       0.132 -32.100  -6.520  1.00  0.63           H  
ATOM   4473  HA  PHE A 293      -1.497 -32.659  -4.277  1.00  0.63           H  
ATOM   4474 1HB  PHE A 293      -0.924 -34.117  -6.797  1.00  0.63           H  
ATOM   4475 2HB  PHE A 293      -1.662 -35.014  -5.486  1.00  0.63           H  
ATOM   4476  HD1 PHE A 293      -2.304 -32.758  -8.215  1.00  0.63           H  
ATOM   4477  HD2 PHE A 293      -3.720 -34.081  -4.409  1.00  0.63           H  
ATOM   4478  HE1 PHE A 293      -4.579 -31.925  -8.747  1.00  0.63           H  
ATOM   4479  HE2 PHE A 293      -5.933 -33.251  -4.933  1.00  0.63           H  
ATOM   4480  HZ  PHE A 293      -6.382 -32.167  -7.119  1.00  0.63           H  
ATOM   4481  N   ASP A 294       1.212 -34.489  -4.282  1.00  0.63           N  
ATOM   4482  CA  ASP A 294       1.889 -35.419  -3.390  1.00  0.63           C  
ATOM   4483  C   ASP A 294       2.071 -34.819  -1.999  1.00  0.63           C  
ATOM   4484  O   ASP A 294       1.871 -35.496  -0.987  1.00  0.63           O  
ATOM   4485  CB  ASP A 294       3.261 -35.791  -3.949  1.00  0.63           C  
ATOM   4486  CG  ASP A 294       3.194 -36.692  -5.178  1.00  0.63           C  
ATOM   4487  OD1 ASP A 294       2.146 -37.233  -5.452  1.00  0.63           O  
ATOM   4488  OD2 ASP A 294       4.195 -36.824  -5.838  1.00  0.63           O  
ATOM   4489  H   ASP A 294       1.642 -34.176  -5.140  1.00  0.63           H  
ATOM   4490  HA  ASP A 294       1.281 -36.320  -3.301  1.00  0.63           H  
ATOM   4491 1HB  ASP A 294       3.802 -34.882  -4.210  1.00  0.63           H  
ATOM   4492 2HB  ASP A 294       3.838 -36.300  -3.176  1.00  0.63           H  
ATOM   4493  N   ALA A 295       2.435 -33.535  -1.947  1.00  0.63           N  
ATOM   4494  CA  ALA A 295       2.631 -32.862  -0.672  1.00  0.63           C  
ATOM   4495  C   ALA A 295       1.315 -32.695   0.062  1.00  0.63           C  
ATOM   4496  O   ALA A 295       1.225 -32.929   1.278  1.00  0.63           O  
ATOM   4497  CB  ALA A 295       3.268 -31.509  -0.884  1.00  0.63           C  
ATOM   4498  H   ALA A 295       2.560 -33.023  -2.807  1.00  0.63           H  
ATOM   4499  HA  ALA A 295       3.288 -33.478  -0.058  1.00  0.63           H  
ATOM   4500 1HB  ALA A 295       3.423 -31.030   0.076  1.00  0.63           H  
ATOM   4501 2HB  ALA A 295       4.224 -31.629  -1.389  1.00  0.63           H  
ATOM   4502 3HB  ALA A 295       2.609 -30.890  -1.497  1.00  0.63           H  
ATOM   4503  N   MET A 296       0.260 -32.346  -0.687  1.00  0.63           N  
ATOM   4504  CA  MET A 296      -1.011 -32.122  -0.028  1.00  0.63           C  
ATOM   4505  C   MET A 296      -1.557 -33.401   0.569  1.00  0.63           C  
ATOM   4506  O   MET A 296      -2.010 -33.427   1.717  1.00  0.63           O  
ATOM   4507  CB  MET A 296      -2.064 -31.600  -0.999  1.00  0.63           C  
ATOM   4508  CG  MET A 296      -1.876 -30.202  -1.504  1.00  0.63           C  
ATOM   4509  SD  MET A 296      -3.325 -29.625  -2.368  1.00  0.63           S  
ATOM   4510  CE  MET A 296      -3.315 -30.542  -3.845  1.00  0.63           C  
ATOM   4511  H   MET A 296       0.357 -32.182  -1.693  1.00  0.63           H  
ATOM   4512  HA  MET A 296      -0.855 -31.406   0.771  1.00  0.63           H  
ATOM   4513 1HB  MET A 296      -2.128 -32.266  -1.858  1.00  0.63           H  
ATOM   4514 2HB  MET A 296      -3.001 -31.623  -0.501  1.00  0.63           H  
ATOM   4515 1HG  MET A 296      -1.675 -29.537  -0.698  1.00  0.63           H  
ATOM   4516 2HG  MET A 296      -1.037 -30.164  -2.183  1.00  0.63           H  
ATOM   4517 1HE  MET A 296      -4.172 -30.267  -4.451  1.00  0.63           H  
ATOM   4518 2HE  MET A 296      -2.399 -30.346  -4.396  1.00  0.63           H  
ATOM   4519 3HE  MET A 296      -3.376 -31.585  -3.587  1.00  0.63           H  
ATOM   4520  N   LEU A 297      -1.445 -34.481  -0.190  1.00  0.63           N  
ATOM   4521  CA  LEU A 297      -1.943 -35.768   0.233  1.00  0.63           C  
ATOM   4522  C   LEU A 297      -1.108 -36.320   1.374  1.00  0.63           C  
ATOM   4523  O   LEU A 297      -1.639 -36.931   2.302  1.00  0.63           O  
ATOM   4524  CB  LEU A 297      -1.972 -36.684  -0.976  1.00  0.63           C  
ATOM   4525  CG  LEU A 297      -3.013 -36.235  -2.008  1.00  0.63           C  
ATOM   4526  CD1 LEU A 297      -2.855 -37.033  -3.267  1.00  0.63           C  
ATOM   4527  CD2 LEU A 297      -4.406 -36.399  -1.410  1.00  0.63           C  
ATOM   4528  H   LEU A 297      -1.032 -34.401  -1.119  1.00  0.63           H  
ATOM   4529  HA  LEU A 297      -2.964 -35.640   0.582  1.00  0.63           H  
ATOM   4530 1HB  LEU A 297      -0.986 -36.679  -1.450  1.00  0.63           H  
ATOM   4531 2HB  LEU A 297      -2.216 -37.695  -0.657  1.00  0.63           H  
ATOM   4532  HG  LEU A 297      -2.848 -35.185  -2.246  1.00  0.63           H  
ATOM   4533 1HD1 LEU A 297      -3.568 -36.699  -3.996  1.00  0.63           H  
ATOM   4534 2HD1 LEU A 297      -1.846 -36.886  -3.659  1.00  0.63           H  
ATOM   4535 3HD1 LEU A 297      -3.015 -38.091  -3.055  1.00  0.63           H  
ATOM   4536 1HD2 LEU A 297      -5.149 -36.058  -2.113  1.00  0.63           H  
ATOM   4537 2HD2 LEU A 297      -4.572 -37.445  -1.179  1.00  0.63           H  
ATOM   4538 3HD2 LEU A 297      -4.480 -35.812  -0.502  1.00  0.63           H  
ATOM   4539  N   ALA A 298       0.209 -36.092   1.349  1.00  0.62           N  
ATOM   4540  CA  ALA A 298       1.028 -36.557   2.457  1.00  0.62           C  
ATOM   4541  C   ALA A 298       0.592 -35.881   3.752  1.00  0.62           C  
ATOM   4542  O   ALA A 298       0.429 -36.543   4.785  1.00  0.62           O  
ATOM   4543  CB  ALA A 298       2.491 -36.252   2.190  1.00  0.62           C  
ATOM   4544  H   ALA A 298       0.655 -35.619   0.562  1.00  0.62           H  
ATOM   4545  HA  ALA A 298       0.888 -37.631   2.563  1.00  0.62           H  
ATOM   4546 1HB  ALA A 298       3.096 -36.612   3.020  1.00  0.62           H  
ATOM   4547 2HB  ALA A 298       2.801 -36.744   1.269  1.00  0.62           H  
ATOM   4548 3HB  ALA A 298       2.620 -35.174   2.084  1.00  0.62           H  
ATOM   4549  N   SER A 299       0.325 -34.568   3.665  1.00  0.62           N  
ATOM   4550  CA  SER A 299      -0.099 -33.790   4.817  1.00  0.62           C  
ATOM   4551  C   SER A 299      -1.438 -34.260   5.306  1.00  0.62           C  
ATOM   4552  O   SER A 299      -1.665 -34.379   6.506  1.00  0.62           O  
ATOM   4553  CB  SER A 299      -0.230 -32.343   4.447  1.00  0.62           C  
ATOM   4554  OG  SER A 299       0.993 -31.823   4.098  1.00  0.62           O  
ATOM   4555  H   SER A 299       0.469 -34.083   2.776  1.00  0.62           H  
ATOM   4556  HA  SER A 299       0.634 -33.910   5.614  1.00  0.62           H  
ATOM   4557 1HB  SER A 299      -0.917 -32.236   3.622  1.00  0.62           H  
ATOM   4558 2HB  SER A 299      -0.640 -31.784   5.289  1.00  0.62           H  
ATOM   4559  HG  SER A 299       1.211 -32.236   3.235  1.00  0.62           H  
ATOM   4560  N   LEU A 300      -2.328 -34.535   4.367  1.00  0.62           N  
ATOM   4561  CA  LEU A 300      -3.649 -34.994   4.696  1.00  0.62           C  
ATOM   4562  C   LEU A 300      -3.601 -36.328   5.413  1.00  0.62           C  
ATOM   4563  O   LEU A 300      -4.148 -36.460   6.500  1.00  0.62           O  
ATOM   4564  CB  LEU A 300      -4.496 -35.019   3.434  1.00  0.62           C  
ATOM   4565  CG  LEU A 300      -5.810 -35.558   3.578  1.00  0.62           C  
ATOM   4566  CD1 LEU A 300      -6.512 -34.822   4.654  1.00  0.62           C  
ATOM   4567  CD2 LEU A 300      -6.530 -35.362   2.261  1.00  0.62           C  
ATOM   4568  H   LEU A 300      -2.084 -34.389   3.388  1.00  0.62           H  
ATOM   4569  HA  LEU A 300      -4.098 -34.272   5.371  1.00  0.62           H  
ATOM   4570 1HB  LEU A 300      -4.578 -34.007   3.045  1.00  0.62           H  
ATOM   4571 2HB  LEU A 300      -3.981 -35.625   2.697  1.00  0.62           H  
ATOM   4572  HG  LEU A 300      -5.750 -36.610   3.826  1.00  0.62           H  
ATOM   4573 1HD1 LEU A 300      -7.504 -35.221   4.776  1.00  0.62           H  
ATOM   4574 2HD1 LEU A 300      -5.966 -34.933   5.592  1.00  0.62           H  
ATOM   4575 3HD1 LEU A 300      -6.555 -33.799   4.387  1.00  0.62           H  
ATOM   4576 1HD2 LEU A 300      -7.521 -35.761   2.334  1.00  0.62           H  
ATOM   4577 2HD2 LEU A 300      -6.578 -34.295   2.031  1.00  0.62           H  
ATOM   4578 3HD2 LEU A 300      -6.001 -35.863   1.469  1.00  0.62           H  
ATOM   4579  N   ARG A 301      -2.870 -37.299   4.887  1.00  0.62           N  
ATOM   4580  CA  ARG A 301      -2.802 -38.589   5.565  1.00  0.62           C  
ATOM   4581  C   ARG A 301      -2.311 -38.453   7.008  1.00  0.62           C  
ATOM   4582  O   ARG A 301      -2.884 -39.049   7.933  1.00  0.62           O  
ATOM   4583  CB  ARG A 301      -1.865 -39.532   4.823  1.00  0.62           C  
ATOM   4584  CG  ARG A 301      -2.392 -40.058   3.510  1.00  0.62           C  
ATOM   4585  CD  ARG A 301      -1.475 -41.036   2.903  1.00  0.62           C  
ATOM   4586  NE  ARG A 301      -1.978 -41.546   1.642  1.00  0.62           N  
ATOM   4587  CZ  ARG A 301      -1.632 -41.099   0.432  1.00  0.62           C  
ATOM   4588  NH1 ARG A 301      -0.763 -40.118   0.295  1.00  0.62           N  
ATOM   4589  NH2 ARG A 301      -2.179 -41.679  -0.613  1.00  0.62           N  
ATOM   4590  H   ARG A 301      -2.389 -37.156   3.999  1.00  0.62           H  
ATOM   4591  HA  ARG A 301      -3.797 -39.024   5.572  1.00  0.62           H  
ATOM   4592 1HB  ARG A 301      -0.927 -39.011   4.615  1.00  0.62           H  
ATOM   4593 2HB  ARG A 301      -1.635 -40.387   5.459  1.00  0.62           H  
ATOM   4594 1HG  ARG A 301      -3.322 -40.576   3.704  1.00  0.62           H  
ATOM   4595 2HG  ARG A 301      -2.563 -39.242   2.812  1.00  0.62           H  
ATOM   4596 1HD  ARG A 301      -0.514 -40.560   2.721  1.00  0.62           H  
ATOM   4597 2HD  ARG A 301      -1.344 -41.878   3.581  1.00  0.62           H  
ATOM   4598  HE  ARG A 301      -2.665 -42.314   1.662  1.00  0.62           H  
ATOM   4599 1HH1 ARG A 301      -0.344 -39.705   1.120  1.00  0.62           H  
ATOM   4600 2HH1 ARG A 301      -0.506 -39.794  -0.627  1.00  0.62           H  
ATOM   4601 1HH2 ARG A 301      -2.843 -42.451  -0.438  1.00  0.62           H  
ATOM   4602 2HH2 ARG A 301      -1.948 -41.384  -1.552  1.00  0.62           H  
ATOM   4603  N   GLU A 302      -1.308 -37.590   7.214  1.00  0.63           N  
ATOM   4604  CA  GLU A 302      -0.736 -37.385   8.538  1.00  0.63           C  
ATOM   4605  C   GLU A 302      -1.451 -36.324   9.378  1.00  0.63           C  
ATOM   4606  O   GLU A 302      -1.045 -36.063  10.515  1.00  0.63           O  
ATOM   4607  CB  GLU A 302       0.748 -37.020   8.418  1.00  0.63           C  
ATOM   4608  CG  GLU A 302       1.633 -38.123   7.832  1.00  0.63           C  
ATOM   4609  CD  GLU A 302       1.722 -39.339   8.724  1.00  0.63           C  
ATOM   4610  OE1 GLU A 302       1.641 -39.179   9.933  1.00  0.63           O  
ATOM   4611  OE2 GLU A 302       1.863 -40.423   8.216  1.00  0.63           O  
ATOM   4612  H   GLU A 302      -0.887 -37.103   6.419  1.00  0.63           H  
ATOM   4613  HA  GLU A 302      -0.809 -38.328   9.071  1.00  0.63           H  
ATOM   4614 1HB  GLU A 302       0.846 -36.141   7.775  1.00  0.63           H  
ATOM   4615 2HB  GLU A 302       1.139 -36.755   9.399  1.00  0.63           H  
ATOM   4616 1HG  GLU A 302       1.216 -38.423   6.869  1.00  0.63           H  
ATOM   4617 2HG  GLU A 302       2.631 -37.725   7.658  1.00  0.63           H  
ATOM   4618  N   PHE A 303      -2.492 -35.704   8.832  1.00  0.65           N  
ATOM   4619  CA  PHE A 303      -3.238 -34.686   9.544  1.00  0.65           C  
ATOM   4620  C   PHE A 303      -3.886 -35.350  10.731  1.00  0.65           C  
ATOM   4621  O   PHE A 303      -4.525 -36.384  10.597  1.00  0.65           O  
ATOM   4622  CB  PHE A 303      -4.251 -34.029   8.596  1.00  0.65           C  
ATOM   4623  CG  PHE A 303      -5.108 -32.913   9.123  1.00  0.65           C  
ATOM   4624  CD1 PHE A 303      -4.553 -31.727   9.589  1.00  0.65           C  
ATOM   4625  CD2 PHE A 303      -6.483 -33.008   9.049  1.00  0.65           C  
ATOM   4626  CE1 PHE A 303      -5.352 -30.685   9.998  1.00  0.65           C  
ATOM   4627  CE2 PHE A 303      -7.285 -31.966   9.447  1.00  0.65           C  
ATOM   4628  CZ  PHE A 303      -6.714 -30.794   9.930  1.00  0.65           C  
ATOM   4629  H   PHE A 303      -2.806 -35.958   7.899  1.00  0.65           H  
ATOM   4630  HA  PHE A 303      -2.545 -33.921   9.900  1.00  0.65           H  
ATOM   4631 1HB  PHE A 303      -3.714 -33.644   7.738  1.00  0.65           H  
ATOM   4632 2HB  PHE A 303      -4.919 -34.800   8.219  1.00  0.65           H  
ATOM   4633  HD1 PHE A 303      -3.463 -31.623   9.627  1.00  0.65           H  
ATOM   4634  HD2 PHE A 303      -6.929 -33.924   8.654  1.00  0.65           H  
ATOM   4635  HE1 PHE A 303      -4.897 -29.774  10.362  1.00  0.65           H  
ATOM   4636  HE2 PHE A 303      -8.367 -32.062   9.376  1.00  0.65           H  
ATOM   4637  HZ  PHE A 303      -7.343 -29.958  10.244  1.00  0.65           H  
ATOM   4638  N   THR A 304      -3.731 -34.763  11.901  1.00  0.67           N  
ATOM   4639  CA  THR A 304      -4.320 -35.335  13.102  1.00  0.67           C  
ATOM   4640  C   THR A 304      -5.661 -34.714  13.397  1.00  0.67           C  
ATOM   4641  O   THR A 304      -6.424 -35.188  14.246  1.00  0.67           O  
ATOM   4642  CB  THR A 304      -3.418 -35.079  14.301  1.00  0.67           C  
ATOM   4643  OG1 THR A 304      -3.307 -33.644  14.506  1.00  0.67           O  
ATOM   4644  CG2 THR A 304      -2.040 -35.673  14.039  1.00  0.67           C  
ATOM   4645  H   THR A 304      -3.178 -33.919  11.966  1.00  0.67           H  
ATOM   4646  HA  THR A 304      -4.453 -36.408  12.960  1.00  0.67           H  
ATOM   4647  HB  THR A 304      -3.853 -35.532  15.190  1.00  0.67           H  
ATOM   4648  HG1 THR A 304      -4.219 -33.215  14.537  1.00  0.67           H  
ATOM   4649 1HG2 THR A 304      -1.392 -35.485  14.893  1.00  0.67           H  
ATOM   4650 2HG2 THR A 304      -2.134 -36.748  13.880  1.00  0.67           H  
ATOM   4651 3HG2 THR A 304      -1.608 -35.214  13.147  1.00  0.67           H  
ATOM   4652  N   GLY A 305      -5.933 -33.624  12.715  1.00  0.70           N  
ATOM   4653  CA  GLY A 305      -7.113 -32.858  13.001  1.00  0.70           C  
ATOM   4654  C   GLY A 305      -6.738 -31.969  14.151  1.00  0.70           C  
ATOM   4655  O   GLY A 305      -5.644 -32.116  14.721  1.00  0.70           O  
ATOM   4656  H   GLY A 305      -5.291 -33.315  11.999  1.00  0.70           H  
ATOM   4657 1HA  GLY A 305      -7.418 -32.269  12.149  1.00  0.70           H  
ATOM   4658 2HA  GLY A 305      -7.939 -33.513  13.276  1.00  0.70           H  
ATOM   4659  N   LEU A 306      -7.622 -31.050  14.490  1.00  0.73           N  
ATOM   4660  CA  LEU A 306      -7.394 -30.154  15.604  1.00  0.73           C  
ATOM   4661  C   LEU A 306      -7.966 -30.737  16.866  1.00  0.73           C  
ATOM   4662  O   LEU A 306      -9.029 -31.365  16.846  1.00  0.73           O  
ATOM   4663  CB  LEU A 306      -8.043 -28.803  15.343  1.00  0.73           C  
ATOM   4664  CG  LEU A 306      -7.495 -28.015  14.191  1.00  0.73           C  
ATOM   4665  CD1 LEU A 306      -8.356 -26.802  13.970  1.00  0.73           C  
ATOM   4666  CD2 LEU A 306      -6.084 -27.607  14.545  1.00  0.73           C  
ATOM   4667  H   LEU A 306      -8.487 -30.982  13.973  1.00  0.73           H  
ATOM   4668  HA  LEU A 306      -6.322 -30.019  15.737  1.00  0.73           H  
ATOM   4669 1HB  LEU A 306      -9.094 -28.967  15.154  1.00  0.73           H  
ATOM   4670 2HB  LEU A 306      -7.953 -28.198  16.248  1.00  0.73           H  
ATOM   4671  HG  LEU A 306      -7.496 -28.613  13.277  1.00  0.73           H  
ATOM   4672 1HD1 LEU A 306      -7.959 -26.221  13.153  1.00  0.73           H  
ATOM   4673 2HD1 LEU A 306      -9.370 -27.119  13.729  1.00  0.73           H  
ATOM   4674 3HD1 LEU A 306      -8.367 -26.195  14.873  1.00  0.73           H  
ATOM   4675 1HD2 LEU A 306      -5.662 -27.020  13.753  1.00  0.73           H  
ATOM   4676 2HD2 LEU A 306      -6.101 -27.011  15.457  1.00  0.73           H  
ATOM   4677 3HD2 LEU A 306      -5.474 -28.497  14.704  1.00  0.73           H  
ATOM   4678  N   GLU A 307      -7.287 -30.509  17.971  1.00  0.76           N  
ATOM   4679  CA  GLU A 307      -7.831 -30.967  19.222  1.00  0.76           C  
ATOM   4680  C   GLU A 307      -9.159 -30.240  19.382  1.00  0.76           C  
ATOM   4681  O   GLU A 307      -9.265 -29.059  19.038  1.00  0.76           O  
ATOM   4682  CB  GLU A 307      -6.899 -30.709  20.416  1.00  0.76           C  
ATOM   4683  CG  GLU A 307      -7.342 -31.472  21.686  1.00  0.76           C  
ATOM   4684  CD  GLU A 307      -6.507 -31.250  22.945  1.00  0.76           C  
ATOM   4685  OE1 GLU A 307      -5.555 -30.503  22.929  1.00  0.76           O  
ATOM   4686  OE2 GLU A 307      -6.859 -31.833  23.950  1.00  0.76           O  
ATOM   4687  H   GLU A 307      -6.409 -30.011  17.943  1.00  0.76           H  
ATOM   4688  HA  GLU A 307      -8.030 -32.037  19.161  1.00  0.76           H  
ATOM   4689 1HB  GLU A 307      -5.884 -31.017  20.166  1.00  0.76           H  
ATOM   4690 2HB  GLU A 307      -6.880 -29.645  20.647  1.00  0.76           H  
ATOM   4691 1HG  GLU A 307      -8.361 -31.227  21.907  1.00  0.76           H  
ATOM   4692 2HG  GLU A 307      -7.319 -32.534  21.445  1.00  0.76           H  
ATOM   4693  N   HIS A 308     -10.150 -30.960  19.886  1.00  0.77           N  
ATOM   4694  CA  HIS A 308     -11.518 -30.507  20.162  1.00  0.77           C  
ATOM   4695  C   HIS A 308     -12.433 -30.376  18.921  1.00  0.77           C  
ATOM   4696  O   HIS A 308     -13.593 -29.956  19.034  1.00  0.77           O  
ATOM   4697  CB  HIS A 308     -11.463 -29.143  20.856  1.00  0.77           C  
ATOM   4698  CG  HIS A 308     -10.444 -29.031  21.964  1.00  0.77           C  
ATOM   4699  ND1 HIS A 308     -10.491 -29.782  23.095  1.00  0.77           N  
ATOM   4700  CD2 HIS A 308      -9.346 -28.247  22.078  1.00  0.77           C  
ATOM   4701  CE1 HIS A 308      -9.464 -29.464  23.873  1.00  0.77           C  
ATOM   4702  NE2 HIS A 308      -8.761 -28.537  23.273  1.00  0.77           N  
ATOM   4703  H   HIS A 308      -9.931 -31.922  20.107  1.00  0.77           H  
ATOM   4704  HA  HIS A 308     -11.991 -31.218  20.838  1.00  0.77           H  
ATOM   4705 1HB  HIS A 308     -11.285 -28.368  20.126  1.00  0.77           H  
ATOM   4706 2HB  HIS A 308     -12.430 -28.946  21.302  1.00  0.77           H  
ATOM   4707  HD2 HIS A 308      -8.992 -27.519  21.347  1.00  0.77           H  
ATOM   4708  HE1 HIS A 308      -9.230 -29.895  24.837  1.00  0.77           H  
ATOM   4709  HE2 HIS A 308      -7.919 -28.107  23.629  1.00  0.77           H  
ATOM   4710  N   ARG A 309     -11.962 -30.844  17.766  1.00  0.78           N  
ATOM   4711  CA  ARG A 309     -12.818 -31.003  16.588  1.00  0.78           C  
ATOM   4712  C   ARG A 309     -12.873 -32.496  16.419  1.00  0.78           C  
ATOM   4713  O   ARG A 309     -11.877 -33.138  16.729  1.00  0.78           O  
ATOM   4714  CB  ARG A 309     -12.252 -30.362  15.328  1.00  0.78           C  
ATOM   4715  CG  ARG A 309     -12.053 -28.843  15.361  1.00  0.78           C  
ATOM   4716  CD  ARG A 309     -13.366 -28.128  15.279  1.00  0.78           C  
ATOM   4717  NE  ARG A 309     -13.215 -26.674  15.157  1.00  0.78           N  
ATOM   4718  CZ  ARG A 309     -14.244 -25.798  15.191  1.00  0.78           C  
ATOM   4719  NH1 ARG A 309     -15.466 -26.248  15.380  1.00  0.78           N  
ATOM   4720  NH2 ARG A 309     -14.040 -24.490  15.031  1.00  0.78           N  
ATOM   4721  H   ARG A 309     -10.978 -31.119  17.686  1.00  0.78           H  
ATOM   4722  HA  ARG A 309     -13.822 -30.625  16.784  1.00  0.78           H  
ATOM   4723 1HB  ARG A 309     -11.277 -30.805  15.119  1.00  0.78           H  
ATOM   4724 2HB  ARG A 309     -12.901 -30.594  14.483  1.00  0.78           H  
ATOM   4725 1HG  ARG A 309     -11.552 -28.559  16.291  1.00  0.78           H  
ATOM   4726 2HG  ARG A 309     -11.445 -28.538  14.509  1.00  0.78           H  
ATOM   4727 1HD  ARG A 309     -13.909 -28.483  14.402  1.00  0.78           H  
ATOM   4728 2HD  ARG A 309     -13.952 -28.345  16.164  1.00  0.78           H  
ATOM   4729  HE  ARG A 309     -12.291 -26.305  15.005  1.00  0.78           H  
ATOM   4730 1HH1 ARG A 309     -15.625 -27.241  15.500  1.00  0.78           H  
ATOM   4731 2HH1 ARG A 309     -16.248 -25.606  15.397  1.00  0.78           H  
ATOM   4732 1HH2 ARG A 309     -13.101 -24.108  14.846  1.00  0.78           H  
ATOM   4733 2HH2 ARG A 309     -14.827 -23.862  15.058  1.00  0.78           H  
ATOM   4734  N   CYS A 310     -13.969 -33.060  15.894  1.00  0.77           N  
ATOM   4735  CA  CYS A 310     -14.059 -34.518  15.809  1.00  0.77           C  
ATOM   4736  C   CYS A 310     -12.721 -35.159  15.548  1.00  0.77           C  
ATOM   4737  O   CYS A 310     -12.210 -35.191  14.422  1.00  0.77           O  
ATOM   4738  CB  CYS A 310     -15.026 -34.962  14.713  1.00  0.77           C  
ATOM   4739  SG  CYS A 310     -15.186 -36.762  14.557  1.00  0.77           S  
ATOM   4740  H   CYS A 310     -14.793 -32.501  15.680  1.00  0.77           H  
ATOM   4741  HA  CYS A 310     -14.441 -34.892  16.754  1.00  0.77           H  
ATOM   4742 1HB  CYS A 310     -16.015 -34.559  14.937  1.00  0.77           H  
ATOM   4743 2HB  CYS A 310     -14.723 -34.553  13.759  1.00  0.77           H  
ATOM   4744  HG  CYS A 310     -14.109 -36.947  13.783  1.00  0.77           H  
ATOM   4745  N   GLN A 311     -12.230 -35.772  16.616  1.00  0.76           N  
ATOM   4746  CA  GLN A 311     -10.961 -36.462  16.662  1.00  0.76           C  
ATOM   4747  C   GLN A 311     -11.089 -37.718  17.491  1.00  0.76           C  
ATOM   4748  O   GLN A 311     -11.694 -37.725  18.568  1.00  0.76           O  
ATOM   4749  CB  GLN A 311      -9.901 -35.528  17.279  1.00  0.76           C  
ATOM   4750  CG  GLN A 311      -8.484 -36.052  17.343  1.00  0.76           C  
ATOM   4751  CD  GLN A 311      -7.519 -34.986  17.885  1.00  0.76           C  
ATOM   4752  OE1 GLN A 311      -7.571 -34.596  19.066  1.00  0.76           O  
ATOM   4753  NE2 GLN A 311      -6.632 -34.505  17.015  1.00  0.76           N  
ATOM   4754  H   GLN A 311     -12.742 -35.612  17.481  1.00  0.76           H  
ATOM   4755  HA  GLN A 311     -10.668 -36.736  15.648  1.00  0.76           H  
ATOM   4756 1HB  GLN A 311      -9.860 -34.605  16.698  1.00  0.76           H  
ATOM   4757 2HB  GLN A 311     -10.210 -35.254  18.288  1.00  0.76           H  
ATOM   4758 1HG  GLN A 311      -8.446 -36.921  17.998  1.00  0.76           H  
ATOM   4759 2HG  GLN A 311      -8.161 -36.322  16.335  1.00  0.76           H  
ATOM   4760 1HE2 GLN A 311      -5.975 -33.806  17.290  1.00  0.76           H  
ATOM   4761 2HE2 GLN A 311      -6.625 -34.840  16.047  1.00  0.76           H  
ATOM   4762  N   TRP A 312     -10.541 -38.805  16.984  1.00  0.75           N  
ATOM   4763  CA  TRP A 312     -10.564 -40.044  17.738  1.00  0.75           C  
ATOM   4764  C   TRP A 312      -9.644 -39.919  18.927  1.00  0.75           C  
ATOM   4765  O   TRP A 312      -8.532 -39.404  18.795  1.00  0.75           O  
ATOM   4766  CB  TRP A 312     -10.121 -41.185  16.842  1.00  0.75           C  
ATOM   4767  CG  TRP A 312     -10.102 -42.536  17.467  1.00  0.75           C  
ATOM   4768  CD1 TRP A 312     -11.129 -43.415  17.551  1.00  0.75           C  
ATOM   4769  CD2 TRP A 312      -8.962 -43.191  18.062  1.00  0.75           C  
ATOM   4770  NE1 TRP A 312     -10.707 -44.585  18.129  1.00  0.75           N  
ATOM   4771  CE2 TRP A 312      -9.374 -44.461  18.446  1.00  0.75           C  
ATOM   4772  CE3 TRP A 312      -7.636 -42.809  18.278  1.00  0.75           C  
ATOM   4773  CZ2 TRP A 312      -8.503 -45.361  19.023  1.00  0.75           C  
ATOM   4774  CZ3 TRP A 312      -6.770 -43.708  18.874  1.00  0.75           C  
ATOM   4775  CH2 TRP A 312      -7.192 -44.953  19.233  1.00  0.75           C  
ATOM   4776  H   TRP A 312     -10.079 -38.772  16.085  1.00  0.75           H  
ATOM   4777  HA  TRP A 312     -11.574 -40.235  18.100  1.00  0.75           H  
ATOM   4778 1HB  TRP A 312     -10.772 -41.230  15.973  1.00  0.75           H  
ATOM   4779 2HB  TRP A 312      -9.117 -40.978  16.475  1.00  0.75           H  
ATOM   4780  HD1 TRP A 312     -12.131 -43.236  17.187  1.00  0.75           H  
ATOM   4781  HE1 TRP A 312     -11.325 -45.416  18.258  1.00  0.75           H  
ATOM   4782  HE3 TRP A 312      -7.292 -41.817  17.985  1.00  0.75           H  
ATOM   4783  HZ2 TRP A 312      -8.808 -46.351  19.306  1.00  0.75           H  
ATOM   4784  HZ3 TRP A 312      -5.740 -43.397  19.043  1.00  0.75           H  
ATOM   4785  HH2 TRP A 312      -6.482 -45.641  19.693  1.00  0.75           H  
ATOM   4786  N   LEU A 313     -10.090 -40.390  20.077  1.00  0.74           N  
ATOM   4787  CA  LEU A 313      -9.253 -40.368  21.257  1.00  0.74           C  
ATOM   4788  C   LEU A 313      -8.737 -41.739  21.644  1.00  0.74           C  
ATOM   4789  O   LEU A 313      -7.543 -41.927  21.882  1.00  0.74           O  
ATOM   4790  CB  LEU A 313     -10.044 -39.877  22.468  1.00  0.74           C  
ATOM   4791  CG  LEU A 313     -10.603 -38.520  22.446  1.00  0.74           C  
ATOM   4792  CD1 LEU A 313     -11.318 -38.384  23.720  1.00  0.74           C  
ATOM   4793  CD2 LEU A 313      -9.509 -37.487  22.285  1.00  0.74           C  
ATOM   4794  H   LEU A 313     -11.030 -40.767  20.136  1.00  0.74           H  
ATOM   4795  HA  LEU A 313      -8.404 -39.712  21.073  1.00  0.74           H  
ATOM   4796 1HB  LEU A 313     -10.885 -40.555  22.617  1.00  0.74           H  
ATOM   4797 2HB  LEU A 313      -9.400 -39.951  23.346  1.00  0.74           H  
ATOM   4798  HG  LEU A 313     -11.319 -38.408  21.625  1.00  0.74           H  
ATOM   4799 1HD1 LEU A 313     -11.746 -37.415  23.800  1.00  0.74           H  
ATOM   4800 2HD1 LEU A 313     -12.092 -39.146  23.785  1.00  0.74           H  
ATOM   4801 3HD1 LEU A 313     -10.601 -38.534  24.507  1.00  0.74           H  
ATOM   4802 1HD2 LEU A 313      -9.943 -36.489  22.301  1.00  0.74           H  
ATOM   4803 2HD2 LEU A 313      -8.792 -37.582  23.101  1.00  0.74           H  
ATOM   4804 3HD2 LEU A 313      -8.999 -37.645  21.330  1.00  0.74           H  
ATOM   4805  N   ARG A 314      -9.664 -42.684  21.765  1.00  0.74           N  
ATOM   4806  CA  ARG A 314      -9.313 -43.987  22.323  1.00  0.74           C  
ATOM   4807  C   ARG A 314     -10.335 -45.076  22.036  1.00  0.74           C  
ATOM   4808  O   ARG A 314     -11.537 -44.822  22.036  1.00  0.74           O  
ATOM   4809  CB  ARG A 314      -9.142 -43.831  23.841  1.00  0.74           C  
ATOM   4810  CG  ARG A 314      -8.879 -45.096  24.670  1.00  0.74           C  
ATOM   4811  CD  ARG A 314      -7.516 -45.687  24.453  1.00  0.74           C  
ATOM   4812  NE  ARG A 314      -6.428 -44.861  24.999  1.00  0.74           N  
ATOM   4813  CZ  ARG A 314      -5.116 -45.161  24.887  1.00  0.74           C  
ATOM   4814  NH1 ARG A 314      -4.736 -46.256  24.246  1.00  0.74           N  
ATOM   4815  NH2 ARG A 314      -4.216 -44.358  25.430  1.00  0.74           N  
ATOM   4816  H   ARG A 314     -10.622 -42.464  21.492  1.00  0.74           H  
ATOM   4817  HA  ARG A 314      -8.358 -44.290  21.897  1.00  0.74           H  
ATOM   4818 1HB  ARG A 314      -8.312 -43.153  24.046  1.00  0.74           H  
ATOM   4819 2HB  ARG A 314     -10.036 -43.366  24.247  1.00  0.74           H  
ATOM   4820 1HG  ARG A 314      -8.938 -44.821  25.726  1.00  0.74           H  
ATOM   4821 2HG  ARG A 314      -9.629 -45.852  24.467  1.00  0.74           H  
ATOM   4822 1HD  ARG A 314      -7.477 -46.665  24.935  1.00  0.74           H  
ATOM   4823 2HD  ARG A 314      -7.345 -45.806  23.387  1.00  0.74           H  
ATOM   4824  HE  ARG A 314      -6.667 -43.976  25.476  1.00  0.74           H  
ATOM   4825 1HH1 ARG A 314      -5.432 -46.869  23.839  1.00  0.74           H  
ATOM   4826 2HH1 ARG A 314      -3.754 -46.480  24.166  1.00  0.74           H  
ATOM   4827 1HH2 ARG A 314      -4.537 -43.524  25.957  1.00  0.74           H  
ATOM   4828 2HH2 ARG A 314      -3.237 -44.568  25.360  1.00  0.74           H  
ATOM   4829  N   GLU A 315      -9.851 -46.296  21.815  1.00  0.73           N  
ATOM   4830  CA  GLU A 315     -10.724 -47.459  21.697  1.00  0.73           C  
ATOM   4831  C   GLU A 315     -10.675 -48.258  22.991  1.00  0.73           C  
ATOM   4832  O   GLU A 315      -9.589 -48.577  23.478  1.00  0.73           O  
ATOM   4833  CB  GLU A 315     -10.344 -48.352  20.515  1.00  0.73           C  
ATOM   4834  CG  GLU A 315     -11.209 -49.622  20.369  1.00  0.73           C  
ATOM   4835  CD  GLU A 315     -10.795 -50.506  19.200  1.00  0.73           C  
ATOM   4836  OE1 GLU A 315      -9.937 -50.108  18.446  1.00  0.73           O  
ATOM   4837  OE2 GLU A 315     -11.326 -51.592  19.083  1.00  0.73           O  
ATOM   4838  H   GLU A 315      -8.853 -46.429  21.771  1.00  0.73           H  
ATOM   4839  HA  GLU A 315     -11.734 -47.112  21.541  1.00  0.73           H  
ATOM   4840 1HB  GLU A 315     -10.477 -47.792  19.590  1.00  0.73           H  
ATOM   4841 2HB  GLU A 315      -9.298 -48.644  20.587  1.00  0.73           H  
ATOM   4842 1HG  GLU A 315     -11.145 -50.206  21.285  1.00  0.73           H  
ATOM   4843 2HG  GLU A 315     -12.253 -49.319  20.240  1.00  0.73           H  
ATOM   4844  N   HIS A 316     -11.840 -48.597  23.528  1.00  0.73           N  
ATOM   4845  CA  HIS A 316     -11.911 -49.369  24.765  1.00  0.73           C  
ATOM   4846  C   HIS A 316     -13.091 -50.326  24.734  1.00  0.73           C  
ATOM   4847  O   HIS A 316     -14.207 -49.930  24.428  1.00  0.73           O  
ATOM   4848  CB  HIS A 316     -12.004 -48.419  25.966  1.00  0.73           C  
ATOM   4849  CG  HIS A 316     -12.030 -49.089  27.289  1.00  0.73           C  
ATOM   4850  ND1 HIS A 316     -10.935 -49.738  27.819  1.00  0.73           N  
ATOM   4851  CD2 HIS A 316     -13.012 -49.187  28.214  1.00  0.73           C  
ATOM   4852  CE1 HIS A 316     -11.251 -50.217  29.014  1.00  0.73           C  
ATOM   4853  NE2 HIS A 316     -12.501 -49.894  29.274  1.00  0.73           N  
ATOM   4854  H   HIS A 316     -12.691 -48.280  23.063  1.00  0.73           H  
ATOM   4855  HA  HIS A 316     -11.006 -49.965  24.877  1.00  0.73           H  
ATOM   4856 1HB  HIS A 316     -11.156 -47.730  25.950  1.00  0.73           H  
ATOM   4857 2HB  HIS A 316     -12.899 -47.825  25.883  1.00  0.73           H  
ATOM   4858  HD2 HIS A 316     -14.020 -48.781  28.135  1.00  0.73           H  
ATOM   4859  HE1 HIS A 316     -10.589 -50.774  29.677  1.00  0.73           H  
ATOM   4860  HE2 HIS A 316     -13.008 -50.125  30.118  1.00  0.73           H  
ATOM   4861  N   GLU A 317     -12.819 -51.607  24.978  1.00  0.71           N  
ATOM   4862  CA  GLU A 317     -13.828 -52.673  24.936  1.00  0.71           C  
ATOM   4863  C   GLU A 317     -14.627 -52.668  23.628  1.00  0.71           C  
ATOM   4864  O   GLU A 317     -15.832 -52.923  23.611  1.00  0.71           O  
ATOM   4865  CB  GLU A 317     -14.774 -52.573  26.139  1.00  0.71           C  
ATOM   4866  CG  GLU A 317     -14.080 -52.759  27.486  1.00  0.71           C  
ATOM   4867  CD  GLU A 317     -15.024 -52.723  28.680  1.00  0.71           C  
ATOM   4868  OE1 GLU A 317     -16.197 -52.507  28.489  1.00  0.71           O  
ATOM   4869  OE2 GLU A 317     -14.558 -52.909  29.782  1.00  0.71           O  
ATOM   4870  H   GLU A 317     -11.869 -51.851  25.224  1.00  0.71           H  
ATOM   4871  HA  GLU A 317     -13.310 -53.630  25.002  1.00  0.71           H  
ATOM   4872 1HB  GLU A 317     -15.266 -51.600  26.145  1.00  0.71           H  
ATOM   4873 2HB  GLU A 317     -15.552 -53.330  26.053  1.00  0.71           H  
ATOM   4874 1HG  GLU A 317     -13.571 -53.721  27.479  1.00  0.71           H  
ATOM   4875 2HG  GLU A 317     -13.328 -51.998  27.593  1.00  0.71           H  
ATOM   4876  N   GLY A 318     -13.933 -52.398  22.521  1.00  0.69           N  
ATOM   4877  CA  GLY A 318     -14.549 -52.379  21.204  1.00  0.69           C  
ATOM   4878  C   GLY A 318     -15.293 -51.077  20.890  1.00  0.69           C  
ATOM   4879  O   GLY A 318     -15.975 -50.994  19.866  1.00  0.69           O  
ATOM   4880  H   GLY A 318     -12.947 -52.196  22.603  1.00  0.69           H  
ATOM   4881 1HA  GLY A 318     -13.768 -52.528  20.453  1.00  0.69           H  
ATOM   4882 2HA  GLY A 318     -15.227 -53.221  21.116  1.00  0.69           H  
ATOM   4883  N   VAL A 319     -15.203 -50.081  21.769  1.00  0.67           N  
ATOM   4884  CA  VAL A 319     -15.911 -48.823  21.578  1.00  0.67           C  
ATOM   4885  C   VAL A 319     -14.980 -47.663  21.260  1.00  0.67           C  
ATOM   4886  O   VAL A 319     -14.001 -47.426  21.967  1.00  0.67           O  
ATOM   4887  CB  VAL A 319     -16.704 -48.487  22.845  1.00  0.67           C  
ATOM   4888  CG1 VAL A 319     -17.412 -47.140  22.686  1.00  0.67           C  
ATOM   4889  CG2 VAL A 319     -17.710 -49.599  23.105  1.00  0.67           C  
ATOM   4890  H   VAL A 319     -14.670 -50.198  22.623  1.00  0.67           H  
ATOM   4891  HA  VAL A 319     -16.608 -48.945  20.753  1.00  0.67           H  
ATOM   4892  HB  VAL A 319     -16.023 -48.404  23.684  1.00  0.67           H  
ATOM   4893 1HG1 VAL A 319     -17.953 -46.922  23.598  1.00  0.67           H  
ATOM   4894 2HG1 VAL A 319     -16.682 -46.351  22.505  1.00  0.67           H  
ATOM   4895 3HG1 VAL A 319     -18.103 -47.190  21.849  1.00  0.67           H  
ATOM   4896 1HG2 VAL A 319     -18.278 -49.386  24.008  1.00  0.67           H  
ATOM   4897 2HG2 VAL A 319     -18.382 -49.662  22.257  1.00  0.67           H  
ATOM   4898 3HG2 VAL A 319     -17.186 -50.548  23.229  1.00  0.67           H  
ATOM   4899  N   ASP A 320     -15.281 -46.944  20.182  1.00  0.65           N  
ATOM   4900  CA  ASP A 320     -14.459 -45.800  19.772  1.00  0.65           C  
ATOM   4901  C   ASP A 320     -14.943 -44.491  20.396  1.00  0.65           C  
ATOM   4902  O   ASP A 320     -16.077 -44.085  20.155  1.00  0.65           O  
ATOM   4903  CB  ASP A 320     -14.484 -45.618  18.258  1.00  0.65           C  
ATOM   4904  CG  ASP A 320     -13.748 -46.638  17.409  1.00  0.65           C  
ATOM   4905  OD1 ASP A 320     -12.544 -46.738  17.510  1.00  0.65           O  
ATOM   4906  OD2 ASP A 320     -14.383 -47.269  16.607  1.00  0.65           O  
ATOM   4907  H   ASP A 320     -16.124 -47.197  19.657  1.00  0.65           H  
ATOM   4908  HA  ASP A 320     -13.431 -45.971  20.097  1.00  0.65           H  
ATOM   4909 1HB  ASP A 320     -15.521 -45.596  17.928  1.00  0.65           H  
ATOM   4910 2HB  ASP A 320     -14.052 -44.650  18.039  1.00  0.65           H  
ATOM   4911  N   TYR A 321     -14.085 -43.820  21.156  1.00  0.64           N  
ATOM   4912  CA  TYR A 321     -14.433 -42.542  21.778  1.00  0.64           C  
ATOM   4913  C   TYR A 321     -13.861 -41.387  20.953  1.00  0.64           C  
ATOM   4914  O   TYR A 321     -12.658 -41.387  20.640  1.00  0.64           O  
ATOM   4915  CB  TYR A 321     -13.872 -42.503  23.197  1.00  0.64           C  
ATOM   4916  CG  TYR A 321     -14.554 -43.457  24.157  1.00  0.64           C  
ATOM   4917  CD1 TYR A 321     -14.241 -44.803  24.105  1.00  0.64           C  
ATOM   4918  CD2 TYR A 321     -15.443 -42.990  25.120  1.00  0.64           C  
ATOM   4919  CE1 TYR A 321     -14.822 -45.683  24.966  1.00  0.64           C  
ATOM   4920  CE2 TYR A 321     -16.023 -43.884  26.005  1.00  0.64           C  
ATOM   4921  CZ  TYR A 321     -15.711 -45.230  25.915  1.00  0.64           C  
ATOM   4922  OH  TYR A 321     -16.269 -46.128  26.769  1.00  0.64           O  
ATOM   4923  H   TYR A 321     -13.164 -44.217  21.344  1.00  0.64           H  
ATOM   4924  HA  TYR A 321     -15.515 -42.442  21.806  1.00  0.64           H  
ATOM   4925 1HB  TYR A 321     -12.810 -42.752  23.169  1.00  0.64           H  
ATOM   4926 2HB  TYR A 321     -13.964 -41.492  23.595  1.00  0.64           H  
ATOM   4927  HD1 TYR A 321     -13.537 -45.172  23.361  1.00  0.64           H  
ATOM   4928  HD2 TYR A 321     -15.681 -41.926  25.177  1.00  0.64           H  
ATOM   4929  HE1 TYR A 321     -14.580 -46.741  24.898  1.00  0.64           H  
ATOM   4930  HE2 TYR A 321     -16.725 -43.531  26.765  1.00  0.64           H  
ATOM   4931  HH  TYR A 321     -16.027 -47.017  26.501  1.00  0.64           H  
ATOM   4932  N   TYR A 322     -14.723 -40.400  20.648  1.00  0.64           N  
ATOM   4933  CA  TYR A 322     -14.379 -39.212  19.857  1.00  0.64           C  
ATOM   4934  C   TYR A 322     -14.707 -37.895  20.569  1.00  0.64           C  
ATOM   4935  O   TYR A 322     -15.721 -37.773  21.267  1.00  0.64           O  
ATOM   4936  CB  TYR A 322     -15.164 -39.198  18.543  1.00  0.64           C  
ATOM   4937  CG  TYR A 322     -14.941 -40.339  17.627  1.00  0.64           C  
ATOM   4938  CD1 TYR A 322     -15.681 -41.504  17.778  1.00  0.64           C  
ATOM   4939  CD2 TYR A 322     -14.030 -40.226  16.619  1.00  0.64           C  
ATOM   4940  CE1 TYR A 322     -15.489 -42.549  16.904  1.00  0.64           C  
ATOM   4941  CE2 TYR A 322     -13.835 -41.265  15.762  1.00  0.64           C  
ATOM   4942  CZ  TYR A 322     -14.559 -42.434  15.892  1.00  0.64           C  
ATOM   4943  OH  TYR A 322     -14.358 -43.495  15.012  1.00  0.64           O  
ATOM   4944  H   TYR A 322     -15.686 -40.511  20.949  1.00  0.64           H  
ATOM   4945  HA  TYR A 322     -13.310 -39.228  19.655  1.00  0.64           H  
ATOM   4946 1HB  TYR A 322     -16.226 -39.170  18.775  1.00  0.64           H  
ATOM   4947 2HB  TYR A 322     -14.930 -38.280  17.999  1.00  0.64           H  
ATOM   4948  HD1 TYR A 322     -16.416 -41.588  18.585  1.00  0.64           H  
ATOM   4949  HD2 TYR A 322     -13.460 -39.305  16.501  1.00  0.64           H  
ATOM   4950  HE1 TYR A 322     -16.064 -43.461  17.009  1.00  0.64           H  
ATOM   4951  HE2 TYR A 322     -13.119 -41.158  14.987  1.00  0.64           H  
ATOM   4952  HH  TYR A 322     -15.003 -44.194  15.192  1.00  0.64           H  
ATOM   4953  N   ASN A 323     -13.861 -36.897  20.335  1.00  0.65           N  
ATOM   4954  CA  ASN A 323     -14.005 -35.558  20.906  1.00  0.65           C  
ATOM   4955  C   ASN A 323     -14.325 -34.501  19.857  1.00  0.65           C  
ATOM   4956  O   ASN A 323     -13.535 -34.294  18.945  1.00  0.65           O  
ATOM   4957  CB  ASN A 323     -12.753 -35.169  21.652  1.00  0.65           C  
ATOM   4958  CG  ASN A 323     -12.864 -33.882  22.417  1.00  0.65           C  
ATOM   4959  OD1 ASN A 323     -13.723 -32.997  22.191  1.00  0.65           O  
ATOM   4960  ND2 ASN A 323     -11.962 -33.752  23.347  1.00  0.65           N  
ATOM   4961  H   ASN A 323     -13.053 -37.091  19.739  1.00  0.65           H  
ATOM   4962  HA  ASN A 323     -14.838 -35.572  21.611  1.00  0.65           H  
ATOM   4963 1HB  ASN A 323     -12.499 -35.951  22.334  1.00  0.65           H  
ATOM   4964 2HB  ASN A 323     -11.929 -35.085  20.940  1.00  0.65           H  
ATOM   4965 1HD2 ASN A 323     -11.939 -32.939  23.925  1.00  0.65           H  
ATOM   4966 2HD2 ASN A 323     -11.275 -34.461  23.493  1.00  0.65           H  
ATOM   4967  N   ASP A 324     -15.507 -33.891  19.925  1.00  0.68           N  
ATOM   4968  CA  ASP A 324     -15.935 -32.864  18.973  1.00  0.68           C  
ATOM   4969  C   ASP A 324     -16.485 -31.657  19.756  1.00  0.68           C  
ATOM   4970  O   ASP A 324     -17.451 -31.013  19.335  1.00  0.68           O  
ATOM   4971  CB  ASP A 324     -17.028 -33.432  18.062  1.00  0.68           C  
ATOM   4972  CG  ASP A 324     -17.362 -32.650  16.781  1.00  0.68           C  
ATOM   4973  OD1 ASP A 324     -16.475 -32.126  16.110  1.00  0.68           O  
ATOM   4974  OD2 ASP A 324     -18.539 -32.544  16.496  1.00  0.68           O  
ATOM   4975  H   ASP A 324     -16.167 -34.123  20.664  1.00  0.68           H  
ATOM   4976  HA  ASP A 324     -15.081 -32.533  18.390  1.00  0.68           H  
ATOM   4977 1HB  ASP A 324     -16.733 -34.431  17.770  1.00  0.68           H  
ATOM   4978 2HB  ASP A 324     -17.934 -33.526  18.622  1.00  0.68           H  
ATOM   4979  N   SER A 325     -15.829 -31.331  20.879  1.00  0.72           N  
ATOM   4980  CA  SER A 325     -16.264 -30.276  21.810  1.00  0.72           C  
ATOM   4981  C   SER A 325     -16.510 -28.873  21.231  1.00  0.72           C  
ATOM   4982  O   SER A 325     -17.318 -28.121  21.778  1.00  0.72           O  
ATOM   4983  CB  SER A 325     -15.241 -30.143  22.901  1.00  0.72           C  
ATOM   4984  OG  SER A 325     -15.188 -31.296  23.659  1.00  0.72           O  
ATOM   4985  H   SER A 325     -15.022 -31.900  21.144  1.00  0.72           H  
ATOM   4986  HA  SER A 325     -17.195 -30.616  22.261  1.00  0.72           H  
ATOM   4987 1HB  SER A 325     -14.263 -29.948  22.466  1.00  0.72           H  
ATOM   4988 2HB  SER A 325     -15.490 -29.294  23.538  1.00  0.72           H  
ATOM   4989  HG  SER A 325     -14.713 -31.945  23.113  1.00  0.72           H  
ATOM   4990  N   LYS A 326     -15.849 -28.508  20.135  1.00  0.75           N  
ATOM   4991  CA  LYS A 326     -16.064 -27.181  19.548  1.00  0.75           C  
ATOM   4992  C   LYS A 326     -17.259 -27.104  18.611  1.00  0.75           C  
ATOM   4993  O   LYS A 326     -17.586 -26.027  18.100  1.00  0.75           O  
ATOM   4994  CB  LYS A 326     -14.829 -26.661  18.833  1.00  0.75           C  
ATOM   4995  CG  LYS A 326     -13.709 -26.304  19.765  1.00  0.75           C  
ATOM   4996  CD  LYS A 326     -12.501 -25.725  19.042  1.00  0.75           C  
ATOM   4997  CE  LYS A 326     -11.475 -25.240  20.069  1.00  0.75           C  
ATOM   4998  NZ  LYS A 326     -10.257 -24.625  19.456  1.00  0.75           N  
ATOM   4999  H   LYS A 326     -15.168 -29.142  19.721  1.00  0.75           H  
ATOM   5000  HA  LYS A 326     -16.263 -26.490  20.366  1.00  0.75           H  
ATOM   5001 1HB  LYS A 326     -14.462 -27.426  18.165  1.00  0.75           H  
ATOM   5002 2HB  LYS A 326     -15.084 -25.784  18.245  1.00  0.75           H  
ATOM   5003 1HG  LYS A 326     -14.060 -25.574  20.470  1.00  0.75           H  
ATOM   5004 2HG  LYS A 326     -13.425 -27.181  20.309  1.00  0.75           H  
ATOM   5005 1HD  LYS A 326     -12.048 -26.499  18.415  1.00  0.75           H  
ATOM   5006 2HD  LYS A 326     -12.807 -24.894  18.408  1.00  0.75           H  
ATOM   5007 1HE  LYS A 326     -11.954 -24.499  20.708  1.00  0.75           H  
ATOM   5008 2HE  LYS A 326     -11.170 -26.078  20.679  1.00  0.75           H  
ATOM   5009 1HZ  LYS A 326      -9.628 -24.318  20.232  1.00  0.75           H  
ATOM   5010 2HZ  LYS A 326      -9.778 -25.298  18.877  1.00  0.75           H  
ATOM   5011 3HZ  LYS A 326     -10.516 -23.826  18.902  1.00  0.75           H  
ATOM   5012  N   ALA A 327     -17.964 -28.214  18.399  1.00  0.78           N  
ATOM   5013  CA  ALA A 327     -19.122 -28.217  17.505  1.00  0.78           C  
ATOM   5014  C   ALA A 327     -20.341 -27.628  18.178  1.00  0.78           C  
ATOM   5015  O   ALA A 327     -21.380 -28.256  18.219  1.00  0.78           O  
ATOM   5016  CB  ALA A 327     -19.453 -29.641  17.118  1.00  0.78           C  
ATOM   5017  H   ALA A 327     -17.694 -29.094  18.843  1.00  0.78           H  
ATOM   5018  HA  ALA A 327     -18.886 -27.625  16.623  1.00  0.78           H  
ATOM   5019 1HB  ALA A 327     -20.305 -29.670  16.459  1.00  0.78           H  
ATOM   5020 2HB  ALA A 327     -18.595 -30.077  16.615  1.00  0.78           H  
ATOM   5021 3HB  ALA A 327     -19.681 -30.222  18.016  1.00  0.78           H  
ATOM   5022  N   THR A 328     -20.261 -26.364  18.563  1.00  0.81           N  
ATOM   5023  CA  THR A 328     -21.270 -25.715  19.400  1.00  0.81           C  
ATOM   5024  C   THR A 328     -22.532 -25.249  18.683  1.00  0.81           C  
ATOM   5025  O   THR A 328     -23.399 -24.606  19.279  1.00  0.81           O  
ATOM   5026  CB  THR A 328     -20.621 -24.548  20.155  1.00  0.81           C  
ATOM   5027  OG1 THR A 328     -20.043 -23.621  19.222  1.00  0.81           O  
ATOM   5028  CG2 THR A 328     -19.525 -25.080  21.094  1.00  0.81           C  
ATOM   5029  H   THR A 328     -19.384 -25.891  18.372  1.00  0.81           H  
ATOM   5030  HA  THR A 328     -21.584 -26.448  20.147  1.00  0.81           H  
ATOM   5031  HB  THR A 328     -21.377 -24.038  20.729  1.00  0.81           H  
ATOM   5032  HG1 THR A 328     -19.367 -24.076  18.705  1.00  0.81           H  
ATOM   5033 1HG2 THR A 328     -19.086 -24.265  21.628  1.00  0.81           H  
ATOM   5034 2HG2 THR A 328     -19.947 -25.781  21.806  1.00  0.81           H  
ATOM   5035 3HG2 THR A 328     -18.763 -25.584  20.517  1.00  0.81           H  
ATOM   5036  N   ASN A 329     -22.601 -25.533  17.397  1.00  0.82           N  
ATOM   5037  CA  ASN A 329     -23.757 -25.235  16.576  1.00  0.82           C  
ATOM   5038  C   ASN A 329     -24.607 -26.502  16.422  1.00  0.82           C  
ATOM   5039  O   ASN A 329     -24.067 -27.614  16.404  1.00  0.82           O  
ATOM   5040  CB  ASN A 329     -23.290 -24.711  15.243  1.00  0.82           C  
ATOM   5041  CG  ASN A 329     -22.615 -23.381  15.331  1.00  0.82           C  
ATOM   5042  OD1 ASN A 329     -22.973 -22.531  16.153  1.00  0.82           O  
ATOM   5043  ND2 ASN A 329     -21.670 -23.163  14.460  1.00  0.82           N  
ATOM   5044  H   ASN A 329     -21.824 -26.037  16.997  1.00  0.82           H  
ATOM   5045  HA  ASN A 329     -24.372 -24.481  17.072  1.00  0.82           H  
ATOM   5046 1HB  ASN A 329     -22.572 -25.403  14.845  1.00  0.82           H  
ATOM   5047 2HB  ASN A 329     -24.087 -24.677  14.540  1.00  0.82           H  
ATOM   5048 1HD2 ASN A 329     -21.228 -22.247  14.424  1.00  0.82           H  
ATOM   5049 2HD2 ASN A 329     -21.431 -23.876  13.805  1.00  0.82           H  
ATOM   5050  N   VAL A 330     -25.917 -26.367  16.227  1.00  0.83           N  
ATOM   5051  CA  VAL A 330     -26.720 -27.564  16.023  1.00  0.83           C  
ATOM   5052  C   VAL A 330     -26.324 -28.204  14.708  1.00  0.83           C  
ATOM   5053  O   VAL A 330     -26.161 -29.427  14.630  1.00  0.83           O  
ATOM   5054  CB  VAL A 330     -28.224 -27.246  16.043  1.00  0.83           C  
ATOM   5055  CG1 VAL A 330     -29.036 -28.490  15.667  1.00  0.83           C  
ATOM   5056  CG2 VAL A 330     -28.608 -26.744  17.434  1.00  0.83           C  
ATOM   5057  H   VAL A 330     -26.366 -25.445  16.202  1.00  0.83           H  
ATOM   5058  HA  VAL A 330     -26.505 -28.266  16.823  1.00  0.83           H  
ATOM   5059  HB  VAL A 330     -28.433 -26.465  15.307  1.00  0.83           H  
ATOM   5060 1HG1 VAL A 330     -30.098 -28.253  15.678  1.00  0.83           H  
ATOM   5061 2HG1 VAL A 330     -28.752 -28.828  14.671  1.00  0.83           H  
ATOM   5062 3HG1 VAL A 330     -28.836 -29.262  16.380  1.00  0.83           H  
ATOM   5063 1HG2 VAL A 330     -29.652 -26.490  17.462  1.00  0.83           H  
ATOM   5064 2HG2 VAL A 330     -28.414 -27.496  18.167  1.00  0.83           H  
ATOM   5065 3HG2 VAL A 330     -28.010 -25.857  17.657  1.00  0.83           H  
ATOM   5066  N   GLY A 331     -26.149 -27.380  13.664  1.00  0.83           N  
ATOM   5067  CA  GLY A 331     -25.740 -27.920  12.374  1.00  0.83           C  
ATOM   5068  C   GLY A 331     -24.394 -28.654  12.463  1.00  0.83           C  
ATOM   5069  O   GLY A 331     -24.176 -29.650  11.767  1.00  0.83           O  
ATOM   5070  H   GLY A 331     -26.300 -26.362  13.762  1.00  0.83           H  
ATOM   5071 1HA  GLY A 331     -26.508 -28.604  12.009  1.00  0.83           H  
ATOM   5072 2HA  GLY A 331     -25.667 -27.105  11.654  1.00  0.83           H  
ATOM   5073  N   ALA A 332     -23.482 -28.156  13.306  1.00  0.83           N  
ATOM   5074  CA  ALA A 332     -22.179 -28.795  13.455  1.00  0.83           C  
ATOM   5075  C   ALA A 332     -22.328 -30.172  14.061  1.00  0.83           C  
ATOM   5076  O   ALA A 332     -21.734 -31.142  13.578  1.00  0.83           O  
ATOM   5077  CB  ALA A 332     -21.274 -27.969  14.333  1.00  0.83           C  
ATOM   5078  H   ALA A 332     -23.712 -27.345  13.861  1.00  0.83           H  
ATOM   5079  HA  ALA A 332     -21.733 -28.900  12.466  1.00  0.83           H  
ATOM   5080 1HB  ALA A 332     -20.318 -28.463  14.416  1.00  0.83           H  
ATOM   5081 2HB  ALA A 332     -21.141 -26.987  13.905  1.00  0.83           H  
ATOM   5082 3HB  ALA A 332     -21.718 -27.876  15.322  1.00  0.83           H  
ATOM   5083  N   ALA A 333     -23.163 -30.263  15.101  1.00  0.81           N  
ATOM   5084  CA  ALA A 333     -23.392 -31.536  15.757  1.00  0.81           C  
ATOM   5085  C   ALA A 333     -24.001 -32.517  14.766  1.00  0.81           C  
ATOM   5086  O   ALA A 333     -23.598 -33.677  14.704  1.00  0.81           O  
ATOM   5087  CB  ALA A 333     -24.281 -31.346  16.962  1.00  0.81           C  
ATOM   5088  H   ALA A 333     -23.622 -29.423  15.463  1.00  0.81           H  
ATOM   5089  HA  ALA A 333     -22.432 -31.933  16.083  1.00  0.81           H  
ATOM   5090 1HB  ALA A 333     -24.437 -32.299  17.464  1.00  0.81           H  
ATOM   5091 2HB  ALA A 333     -23.797 -30.645  17.653  1.00  0.81           H  
ATOM   5092 3HB  ALA A 333     -25.229 -30.938  16.640  1.00  0.81           H  
ATOM   5093  N   LEU A 334     -24.925 -32.037  13.929  1.00  0.80           N  
ATOM   5094  CA  LEU A 334     -25.526 -32.902  12.924  1.00  0.80           C  
ATOM   5095  C   LEU A 334     -24.450 -33.483  12.035  1.00  0.80           C  
ATOM   5096  O   LEU A 334     -24.407 -34.695  11.791  1.00  0.80           O  
ATOM   5097  CB  LEU A 334     -26.534 -32.135  12.060  1.00  0.80           C  
ATOM   5098  CG  LEU A 334     -27.307 -32.990  11.010  1.00  0.80           C  
ATOM   5099  CD1 LEU A 334     -28.646 -32.327  10.721  1.00  0.80           C  
ATOM   5100  CD2 LEU A 334     -26.484 -33.123   9.735  1.00  0.80           C  
ATOM   5101  H   LEU A 334     -25.233 -31.068  14.020  1.00  0.80           H  
ATOM   5102  HA  LEU A 334     -26.044 -33.716  13.421  1.00  0.80           H  
ATOM   5103 1HB  LEU A 334     -27.263 -31.660  12.719  1.00  0.80           H  
ATOM   5104 2HB  LEU A 334     -26.007 -31.356  11.521  1.00  0.80           H  
ATOM   5105  HG  LEU A 334     -27.478 -33.972  11.394  1.00  0.80           H  
ATOM   5106 1HD1 LEU A 334     -29.198 -32.922   9.996  1.00  0.80           H  
ATOM   5107 2HD1 LEU A 334     -29.222 -32.254  11.644  1.00  0.80           H  
ATOM   5108 3HD1 LEU A 334     -28.476 -31.329  10.322  1.00  0.80           H  
ATOM   5109 1HD2 LEU A 334     -27.035 -33.723   9.011  1.00  0.80           H  
ATOM   5110 2HD2 LEU A 334     -26.290 -32.134   9.319  1.00  0.80           H  
ATOM   5111 3HD2 LEU A 334     -25.545 -33.613   9.958  1.00  0.80           H  
ATOM   5112  N   ALA A 335     -23.571 -32.613  11.530  1.00  0.79           N  
ATOM   5113  CA  ALA A 335     -22.535 -33.071  10.631  1.00  0.79           C  
ATOM   5114  C   ALA A 335     -21.647 -34.116  11.295  1.00  0.79           C  
ATOM   5115  O   ALA A 335     -21.272 -35.099  10.654  1.00  0.79           O  
ATOM   5116  CB  ALA A 335     -21.695 -31.891  10.178  1.00  0.79           C  
ATOM   5117  H   ALA A 335     -23.648 -31.619  11.757  1.00  0.79           H  
ATOM   5118  HA  ALA A 335     -23.011 -33.526   9.767  1.00  0.79           H  
ATOM   5119 1HB  ALA A 335     -20.944 -32.240   9.487  1.00  0.79           H  
ATOM   5120 2HB  ALA A 335     -22.334 -31.157   9.689  1.00  0.79           H  
ATOM   5121 3HB  ALA A 335     -21.213 -31.432  11.042  1.00  0.79           H  
ATOM   5122  N   ALA A 336     -21.313 -33.926  12.574  1.00  0.77           N  
ATOM   5123  CA  ALA A 336     -20.474 -34.884  13.296  1.00  0.77           C  
ATOM   5124  C   ALA A 336     -21.146 -36.239  13.480  1.00  0.77           C  
ATOM   5125  O   ALA A 336     -20.510 -37.292  13.349  1.00  0.77           O  
ATOM   5126  CB  ALA A 336     -20.111 -34.329  14.644  1.00  0.77           C  
ATOM   5127  H   ALA A 336     -21.633 -33.081  13.055  1.00  0.77           H  
ATOM   5128  HA  ALA A 336     -19.564 -35.031  12.716  1.00  0.77           H  
ATOM   5129 1HB  ALA A 336     -19.452 -35.017  15.169  1.00  0.77           H  
ATOM   5130 2HB  ALA A 336     -19.607 -33.375  14.506  1.00  0.77           H  
ATOM   5131 3HB  ALA A 336     -21.016 -34.173  15.234  1.00  0.77           H  
ATOM   5132  N   ILE A 337     -22.446 -36.223  13.764  1.00  0.76           N  
ATOM   5133  CA  ILE A 337     -23.188 -37.453  13.982  1.00  0.76           C  
ATOM   5134  C   ILE A 337     -23.259 -38.251  12.698  1.00  0.76           C  
ATOM   5135  O   ILE A 337     -22.941 -39.442  12.673  1.00  0.76           O  
ATOM   5136  CB  ILE A 337     -24.617 -37.160  14.431  1.00  0.76           C  
ATOM   5137  CG1 ILE A 337     -24.663 -36.508  15.759  1.00  0.76           C  
ATOM   5138  CG2 ILE A 337     -25.394 -38.462  14.518  1.00  0.76           C  
ATOM   5139  CD1 ILE A 337     -26.032 -35.906  16.020  1.00  0.76           C  
ATOM   5140  H   ILE A 337     -22.925 -35.324  13.864  1.00  0.76           H  
ATOM   5141  HA  ILE A 337     -22.674 -38.047  14.742  1.00  0.76           H  
ATOM   5142  HB  ILE A 337     -25.092 -36.486  13.710  1.00  0.76           H  
ATOM   5143 1HG1 ILE A 337     -24.461 -37.258  16.504  1.00  0.76           H  
ATOM   5144 2HG1 ILE A 337     -23.902 -35.747  15.829  1.00  0.76           H  
ATOM   5145 1HG2 ILE A 337     -26.404 -38.252  14.831  1.00  0.76           H  
ATOM   5146 2HG2 ILE A 337     -25.404 -38.942  13.546  1.00  0.76           H  
ATOM   5147 3HG2 ILE A 337     -24.925 -39.122  15.247  1.00  0.76           H  
ATOM   5148 1HD1 ILE A 337     -26.074 -35.443  16.994  1.00  0.76           H  
ATOM   5149 2HD1 ILE A 337     -26.238 -35.154  15.267  1.00  0.76           H  
ATOM   5150 3HD1 ILE A 337     -26.772 -36.693  15.954  1.00  0.76           H  
ATOM   5151  N   GLU A 338     -23.654 -37.576  11.607  1.00  0.76           N  
ATOM   5152  CA  GLU A 338     -23.754 -38.230  10.308  1.00  0.76           C  
ATOM   5153  C   GLU A 338     -22.369 -38.643   9.837  1.00  0.76           C  
ATOM   5154  O   GLU A 338     -22.180 -39.739   9.280  1.00  0.76           O  
ATOM   5155  CB  GLU A 338     -24.369 -37.270   9.274  1.00  0.76           C  
ATOM   5156  CG  GLU A 338     -25.856 -36.930   9.450  1.00  0.76           C  
ATOM   5157  CD  GLU A 338     -26.779 -38.098   9.222  1.00  0.76           C  
ATOM   5158  OE1 GLU A 338     -26.445 -38.970   8.450  1.00  0.76           O  
ATOM   5159  OE2 GLU A 338     -27.833 -38.118   9.808  1.00  0.76           O  
ATOM   5160  H   GLU A 338     -23.891 -36.585  11.690  1.00  0.76           H  
ATOM   5161  HA  GLU A 338     -24.369 -39.118  10.403  1.00  0.76           H  
ATOM   5162 1HB  GLU A 338     -23.821 -36.323   9.305  1.00  0.76           H  
ATOM   5163 2HB  GLU A 338     -24.240 -37.686   8.277  1.00  0.76           H  
ATOM   5164 1HG  GLU A 338     -26.002 -36.557  10.466  1.00  0.76           H  
ATOM   5165 2HG  GLU A 338     -26.114 -36.129   8.763  1.00  0.76           H  
ATOM   5166  N   GLY A 339     -21.398 -37.772  10.135  1.00  0.78           N  
ATOM   5167  CA  GLY A 339     -20.010 -37.917   9.766  1.00  0.78           C  
ATOM   5168  C   GLY A 339     -19.450 -39.229  10.240  1.00  0.78           C  
ATOM   5169  O   GLY A 339     -18.874 -39.988   9.458  1.00  0.78           O  
ATOM   5170  H   GLY A 339     -21.641 -36.905  10.604  1.00  0.78           H  
ATOM   5171 1HA  GLY A 339     -19.919 -37.827   8.698  1.00  0.78           H  
ATOM   5172 2HA  GLY A 339     -19.446 -37.097  10.210  1.00  0.78           H  
ATOM   5173  N   LEU A 340     -19.573 -39.476  11.530  1.00  0.80           N  
ATOM   5174  CA  LEU A 340     -19.074 -40.701  12.108  1.00  0.80           C  
ATOM   5175  C   LEU A 340     -20.009 -41.881  11.946  1.00  0.80           C  
ATOM   5176  O   LEU A 340     -19.558 -42.985  11.641  1.00  0.80           O  
ATOM   5177  CB  LEU A 340     -18.812 -40.492  13.585  1.00  0.80           C  
ATOM   5178  CG  LEU A 340     -17.695 -39.588  13.938  1.00  0.80           C  
ATOM   5179  CD1 LEU A 340     -17.699 -39.435  15.416  1.00  0.80           C  
ATOM   5180  CD2 LEU A 340     -16.385 -40.200  13.439  1.00  0.80           C  
ATOM   5181  H   LEU A 340     -20.031 -38.787  12.131  1.00  0.80           H  
ATOM   5182  HA  LEU A 340     -18.135 -40.947  11.618  1.00  0.80           H  
ATOM   5183 1HB  LEU A 340     -19.715 -40.068  14.028  1.00  0.80           H  
ATOM   5184 2HB  LEU A 340     -18.621 -41.424  14.046  1.00  0.80           H  
ATOM   5185  HG  LEU A 340     -17.841 -38.604  13.487  1.00  0.80           H  
ATOM   5186 1HD1 LEU A 340     -16.897 -38.786  15.725  1.00  0.80           H  
ATOM   5187 2HD1 LEU A 340     -18.645 -39.013  15.711  1.00  0.80           H  
ATOM   5188 3HD1 LEU A 340     -17.575 -40.407  15.875  1.00  0.80           H  
ATOM   5189 1HD2 LEU A 340     -15.546 -39.564  13.701  1.00  0.80           H  
ATOM   5190 2HD2 LEU A 340     -16.253 -41.176  13.894  1.00  0.80           H  
ATOM   5191 3HD2 LEU A 340     -16.427 -40.312  12.366  1.00  0.80           H  
ATOM   5192  N   GLY A 341     -21.315 -41.670  12.088  1.00  0.83           N  
ATOM   5193  CA  GLY A 341     -22.255 -42.779  12.032  1.00  0.83           C  
ATOM   5194  C   GLY A 341     -22.147 -43.566  10.739  1.00  0.83           C  
ATOM   5195  O   GLY A 341     -22.227 -44.796  10.745  1.00  0.83           O  
ATOM   5196  H   GLY A 341     -21.688 -40.744  12.283  1.00  0.83           H  
ATOM   5197 1HA  GLY A 341     -22.087 -43.447  12.867  1.00  0.83           H  
ATOM   5198 2HA  GLY A 341     -23.260 -42.383  12.138  1.00  0.83           H  
ATOM   5199  N   SER A 342     -21.852 -42.874   9.643  1.00  0.85           N  
ATOM   5200  CA  SER A 342     -21.722 -43.503   8.344  1.00  0.85           C  
ATOM   5201  C   SER A 342     -20.687 -44.632   8.302  1.00  0.85           C  
ATOM   5202  O   SER A 342     -20.842 -45.575   7.523  1.00  0.85           O  
ATOM   5203  CB  SER A 342     -21.322 -42.457   7.329  1.00  0.85           C  
ATOM   5204  OG  SER A 342     -22.334 -41.501   7.158  1.00  0.85           O  
ATOM   5205  H   SER A 342     -21.790 -41.854   9.694  1.00  0.85           H  
ATOM   5206  HA  SER A 342     -22.692 -43.918   8.072  1.00  0.85           H  
ATOM   5207 1HB  SER A 342     -20.404 -41.961   7.664  1.00  0.85           H  
ATOM   5208 2HB  SER A 342     -21.105 -42.940   6.380  1.00  0.85           H  
ATOM   5209  HG  SER A 342     -22.352 -40.968   7.992  1.00  0.85           H  
ATOM   5210  N   ASP A 343     -19.604 -44.501   9.078  1.00  0.84           N  
ATOM   5211  CA  ASP A 343     -18.510 -45.469   9.071  1.00  0.84           C  
ATOM   5212  C   ASP A 343     -18.398 -46.329  10.339  1.00  0.84           C  
ATOM   5213  O   ASP A 343     -17.343 -46.920  10.587  1.00  0.84           O  
ATOM   5214  CB  ASP A 343     -17.189 -44.747   8.792  1.00  0.84           C  
ATOM   5215  CG  ASP A 343     -17.163 -44.163   7.357  1.00  0.84           C  
ATOM   5216  OD1 ASP A 343     -17.597 -44.843   6.461  1.00  0.84           O  
ATOM   5217  OD2 ASP A 343     -16.716 -43.055   7.135  1.00  0.84           O  
ATOM   5218  H   ASP A 343     -19.565 -43.732   9.749  1.00  0.84           H  
ATOM   5219  HA  ASP A 343     -18.684 -46.152   8.241  1.00  0.84           H  
ATOM   5220 1HB  ASP A 343     -17.060 -43.936   9.513  1.00  0.84           H  
ATOM   5221 2HB  ASP A 343     -16.357 -45.440   8.916  1.00  0.84           H  
ATOM   5222  N   ILE A 344     -19.462 -46.393  11.140  1.00  0.81           N  
ATOM   5223  CA  ILE A 344     -19.460 -47.175  12.383  1.00  0.81           C  
ATOM   5224  C   ILE A 344     -20.376 -48.398  12.329  1.00  0.81           C  
ATOM   5225  O   ILE A 344     -21.530 -48.311  11.920  1.00  0.81           O  
ATOM   5226  CB  ILE A 344     -19.756 -46.236  13.570  1.00  0.81           C  
ATOM   5227  CG1 ILE A 344     -18.568 -45.250  13.683  1.00  0.81           C  
ATOM   5228  CG2 ILE A 344     -20.002 -46.997  14.893  1.00  0.81           C  
ATOM   5229  CD1 ILE A 344     -18.800 -44.111  14.564  1.00  0.81           C  
ATOM   5230  H   ILE A 344     -20.314 -45.881  10.892  1.00  0.81           H  
ATOM   5231  HA  ILE A 344     -18.449 -47.547  12.537  1.00  0.81           H  
ATOM   5232  HB  ILE A 344     -20.643 -45.644  13.332  1.00  0.81           H  
ATOM   5233 1HG1 ILE A 344     -17.715 -45.805  14.071  1.00  0.81           H  
ATOM   5234 2HG1 ILE A 344     -18.312 -44.866  12.706  1.00  0.81           H  
ATOM   5235 1HG2 ILE A 344     -20.210 -46.289  15.695  1.00  0.81           H  
ATOM   5236 2HG2 ILE A 344     -20.853 -47.653  14.773  1.00  0.81           H  
ATOM   5237 3HG2 ILE A 344     -19.122 -47.586  15.155  1.00  0.81           H  
ATOM   5238 1HD1 ILE A 344     -17.902 -43.497  14.605  1.00  0.81           H  
ATOM   5239 2HD1 ILE A 344     -19.618 -43.534  14.187  1.00  0.81           H  
ATOM   5240 3HD1 ILE A 344     -19.036 -44.468  15.518  1.00  0.81           H  
ATOM   5241  N   ASP A 345     -19.821 -49.560  12.704  1.00  0.76           N  
ATOM   5242  CA  ASP A 345     -20.541 -50.839  12.668  1.00  0.76           C  
ATOM   5243  C   ASP A 345     -21.773 -50.887  13.565  1.00  0.76           C  
ATOM   5244  O   ASP A 345     -22.805 -51.452  13.193  1.00  0.76           O  
ATOM   5245  CB  ASP A 345     -19.614 -51.967  13.122  1.00  0.76           C  
ATOM   5246  CG  ASP A 345     -18.523 -52.327  12.125  1.00  0.76           C  
ATOM   5247  OD1 ASP A 345     -18.606 -51.924  10.990  1.00  0.76           O  
ATOM   5248  OD2 ASP A 345     -17.605 -53.007  12.518  1.00  0.76           O  
ATOM   5249  H   ASP A 345     -18.864 -49.549  13.025  1.00  0.76           H  
ATOM   5250  HA  ASP A 345     -20.860 -51.020  11.642  1.00  0.76           H  
ATOM   5251 1HB  ASP A 345     -19.145 -51.684  14.068  1.00  0.76           H  
ATOM   5252 2HB  ASP A 345     -20.211 -52.858  13.316  1.00  0.76           H  
ATOM   5253  N   GLY A 346     -21.652 -50.300  14.747  1.00  0.71           N  
ATOM   5254  CA  GLY A 346     -22.720 -50.253  15.723  1.00  0.71           C  
ATOM   5255  C   GLY A 346     -23.394 -48.894  15.713  1.00  0.71           C  
ATOM   5256  O   GLY A 346     -23.606 -48.286  14.663  1.00  0.71           O  
ATOM   5257  H   GLY A 346     -20.765 -49.886  15.020  1.00  0.71           H  
ATOM   5258 1HA  GLY A 346     -23.452 -51.030  15.509  1.00  0.71           H  
ATOM   5259 2HA  GLY A 346     -22.318 -50.453  16.717  1.00  0.71           H  
ATOM   5260  N   LYS A 347     -23.780 -48.458  16.893  1.00  0.66           N  
ATOM   5261  CA  LYS A 347     -24.505 -47.217  17.106  1.00  0.66           C  
ATOM   5262  C   LYS A 347     -23.699 -46.214  17.896  1.00  0.66           C  
ATOM   5263  O   LYS A 347     -22.707 -46.559  18.538  1.00  0.66           O  
ATOM   5264  CB  LYS A 347     -25.807 -47.505  17.815  1.00  0.66           C  
ATOM   5265  CG  LYS A 347     -26.769 -48.404  17.064  1.00  0.66           C  
ATOM   5266  CD  LYS A 347     -27.310 -47.683  15.831  1.00  0.66           C  
ATOM   5267  CE  LYS A 347     -28.343 -48.519  15.089  1.00  0.66           C  
ATOM   5268  NZ  LYS A 347     -28.929 -47.777  13.936  1.00  0.66           N  
ATOM   5269  H   LYS A 347     -23.547 -49.027  17.709  1.00  0.66           H  
ATOM   5270  HA  LYS A 347     -24.727 -46.769  16.136  1.00  0.66           H  
ATOM   5271 1HB  LYS A 347     -25.585 -47.982  18.760  1.00  0.66           H  
ATOM   5272 2HB  LYS A 347     -26.314 -46.565  18.023  1.00  0.66           H  
ATOM   5273 1HG  LYS A 347     -26.258 -49.315  16.755  1.00  0.66           H  
ATOM   5274 2HG  LYS A 347     -27.598 -48.672  17.715  1.00  0.66           H  
ATOM   5275 1HD  LYS A 347     -27.768 -46.735  16.138  1.00  0.66           H  
ATOM   5276 2HD  LYS A 347     -26.484 -47.453  15.152  1.00  0.66           H  
ATOM   5277 1HE  LYS A 347     -27.861 -49.422  14.717  1.00  0.66           H  
ATOM   5278 2HE  LYS A 347     -29.143 -48.800  15.773  1.00  0.66           H  
ATOM   5279 1HZ  LYS A 347     -29.605 -48.357  13.460  1.00  0.66           H  
ATOM   5280 2HZ  LYS A 347     -29.390 -46.945  14.296  1.00  0.66           H  
ATOM   5281 3HZ  LYS A 347     -28.197 -47.510  13.288  1.00  0.66           H  
ATOM   5282  N   LEU A 348     -24.131 -44.969  17.861  1.00  0.62           N  
ATOM   5283  CA  LEU A 348     -23.444 -43.944  18.617  1.00  0.62           C  
ATOM   5284  C   LEU A 348     -24.137 -43.597  19.938  1.00  0.62           C  
ATOM   5285  O   LEU A 348     -25.370 -43.649  20.077  1.00  0.62           O  
ATOM   5286  CB  LEU A 348     -23.328 -42.660  17.767  1.00  0.62           C  
ATOM   5287  CG  LEU A 348     -22.223 -42.594  16.702  1.00  0.62           C  
ATOM   5288  CD1 LEU A 348     -22.393 -43.734  15.734  1.00  0.62           C  
ATOM   5289  CD2 LEU A 348     -22.320 -41.245  15.953  1.00  0.62           C  
ATOM   5290  H   LEU A 348     -24.929 -44.730  17.271  1.00  0.62           H  
ATOM   5291  HA  LEU A 348     -22.445 -44.300  18.834  1.00  0.62           H  
ATOM   5292 1HB  LEU A 348     -24.268 -42.518  17.244  1.00  0.62           H  
ATOM   5293 2HB  LEU A 348     -23.181 -41.816  18.445  1.00  0.62           H  
ATOM   5294  HG  LEU A 348     -21.248 -42.678  17.174  1.00  0.62           H  
ATOM   5295 1HD1 LEU A 348     -21.632 -43.681  15.002  1.00  0.62           H  
ATOM   5296 2HD1 LEU A 348     -22.305 -44.667  16.249  1.00  0.62           H  
ATOM   5297 3HD1 LEU A 348     -23.368 -43.672  15.252  1.00  0.62           H  
ATOM   5298 1HD2 LEU A 348     -21.542 -41.193  15.194  1.00  0.62           H  
ATOM   5299 2HD2 LEU A 348     -23.298 -41.160  15.473  1.00  0.62           H  
ATOM   5300 3HD2 LEU A 348     -22.191 -40.422  16.659  1.00  0.62           H  
ATOM   5301  N   VAL A 349     -23.323 -43.208  20.896  1.00  0.60           N  
ATOM   5302  CA  VAL A 349     -23.817 -42.622  22.116  1.00  0.60           C  
ATOM   5303  C   VAL A 349     -23.353 -41.181  22.073  1.00  0.60           C  
ATOM   5304  O   VAL A 349     -22.165 -40.912  21.891  1.00  0.60           O  
ATOM   5305  CB  VAL A 349     -23.290 -43.320  23.370  1.00  0.60           C  
ATOM   5306  CG1 VAL A 349     -23.838 -42.610  24.597  1.00  0.60           C  
ATOM   5307  CG2 VAL A 349     -23.692 -44.790  23.381  1.00  0.60           C  
ATOM   5308  H   VAL A 349     -22.321 -43.302  20.753  1.00  0.60           H  
ATOM   5309  HA  VAL A 349     -24.899 -42.658  22.124  1.00  0.60           H  
ATOM   5310  HB  VAL A 349     -22.221 -43.238  23.391  1.00  0.60           H  
ATOM   5311 1HG1 VAL A 349     -23.459 -43.091  25.473  1.00  0.60           H  
ATOM   5312 2HG1 VAL A 349     -23.528 -41.564  24.594  1.00  0.60           H  
ATOM   5313 3HG1 VAL A 349     -24.923 -42.662  24.598  1.00  0.60           H  
ATOM   5314 1HG2 VAL A 349     -23.303 -45.265  24.284  1.00  0.60           H  
ATOM   5315 2HG2 VAL A 349     -24.774 -44.866  23.369  1.00  0.60           H  
ATOM   5316 3HG2 VAL A 349     -23.280 -45.288  22.501  1.00  0.60           H  
ATOM   5317  N   LEU A 350     -24.288 -40.259  22.155  1.00  0.61           N  
ATOM   5318  CA  LEU A 350     -23.945 -38.851  22.024  1.00  0.61           C  
ATOM   5319  C   LEU A 350     -24.027 -38.066  23.309  1.00  0.61           C  
ATOM   5320  O   LEU A 350     -25.025 -38.120  24.013  1.00  0.61           O  
ATOM   5321  CB  LEU A 350     -24.822 -38.236  20.939  1.00  0.61           C  
ATOM   5322  CG  LEU A 350     -24.659 -36.773  20.683  1.00  0.61           C  
ATOM   5323  CD1 LEU A 350     -24.866 -36.520  19.254  1.00  0.61           C  
ATOM   5324  CD2 LEU A 350     -25.717 -36.028  21.485  1.00  0.61           C  
ATOM   5325  H   LEU A 350     -25.256 -40.555  22.302  1.00  0.61           H  
ATOM   5326  HA  LEU A 350     -22.915 -38.787  21.676  1.00  0.61           H  
ATOM   5327 1HB  LEU A 350     -24.606 -38.747  20.006  1.00  0.61           H  
ATOM   5328 2HB  LEU A 350     -25.869 -38.421  21.193  1.00  0.61           H  
ATOM   5329  HG  LEU A 350     -23.655 -36.436  20.962  1.00  0.61           H  
ATOM   5330 1HD1 LEU A 350     -24.763 -35.451  19.055  1.00  0.61           H  
ATOM   5331 2HD1 LEU A 350     -24.112 -37.069  18.704  1.00  0.61           H  
ATOM   5332 3HD1 LEU A 350     -25.857 -36.858  18.967  1.00  0.61           H  
ATOM   5333 1HD2 LEU A 350     -25.627 -34.972  21.278  1.00  0.61           H  
ATOM   5334 2HD2 LEU A 350     -26.710 -36.373  21.187  1.00  0.61           H  
ATOM   5335 3HD2 LEU A 350     -25.571 -36.212  22.549  1.00  0.61           H  
ATOM   5336  N   ILE A 351     -22.978 -37.309  23.587  1.00  0.63           N  
ATOM   5337  CA  ILE A 351     -22.942 -36.465  24.761  1.00  0.63           C  
ATOM   5338  C   ILE A 351     -23.135 -35.009  24.340  1.00  0.63           C  
ATOM   5339  O   ILE A 351     -22.465 -34.510  23.423  1.00  0.63           O  
ATOM   5340  CB  ILE A 351     -21.624 -36.611  25.543  1.00  0.63           C  
ATOM   5341  CG1 ILE A 351     -21.410 -38.042  26.025  1.00  0.63           C  
ATOM   5342  CG2 ILE A 351     -21.671 -35.699  26.746  1.00  0.63           C  
ATOM   5343  CD1 ILE A 351     -20.016 -38.272  26.545  1.00  0.63           C  
ATOM   5344  H   ILE A 351     -22.177 -37.330  22.959  1.00  0.63           H  
ATOM   5345  HA  ILE A 351     -23.754 -36.747  25.418  1.00  0.63           H  
ATOM   5346  HB  ILE A 351     -20.802 -36.361  24.923  1.00  0.63           H  
ATOM   5347 1HG1 ILE A 351     -22.099 -38.263  26.822  1.00  0.63           H  
ATOM   5348 2HG1 ILE A 351     -21.594 -38.736  25.201  1.00  0.63           H  
ATOM   5349 1HG2 ILE A 351     -20.748 -35.789  27.316  1.00  0.63           H  
ATOM   5350 2HG2 ILE A 351     -21.797 -34.669  26.431  1.00  0.63           H  
ATOM   5351 3HG2 ILE A 351     -22.518 -36.000  27.356  1.00  0.63           H  
ATOM   5352 1HD1 ILE A 351     -19.908 -39.304  26.873  1.00  0.63           H  
ATOM   5353 2HD1 ILE A 351     -19.326 -38.070  25.738  1.00  0.63           H  
ATOM   5354 3HD1 ILE A 351     -19.810 -37.605  27.381  1.00  0.63           H  
ATOM   5355  N   ALA A 352     -24.069 -34.326  24.992  1.00  0.67           N  
ATOM   5356  CA  ALA A 352     -24.338 -32.933  24.657  1.00  0.67           C  
ATOM   5357  C   ALA A 352     -24.788 -32.140  25.870  1.00  0.67           C  
ATOM   5358  O   ALA A 352     -25.270 -32.707  26.838  1.00  0.67           O  
ATOM   5359  CB  ALA A 352     -25.400 -32.854  23.559  1.00  0.67           C  
ATOM   5360  H   ALA A 352     -24.602 -34.807  25.721  1.00  0.67           H  
ATOM   5361  HA  ALA A 352     -23.406 -32.497  24.317  1.00  0.67           H  
ATOM   5362 1HB  ALA A 352     -25.578 -31.816  23.298  1.00  0.67           H  
ATOM   5363 2HB  ALA A 352     -25.037 -33.384  22.693  1.00  0.67           H  
ATOM   5364 3HB  ALA A 352     -26.321 -33.299  23.904  1.00  0.67           H  
ATOM   5365  N   GLY A 353     -24.611 -30.825  25.838  1.00  0.74           N  
ATOM   5366  CA  GLY A 353     -25.046 -30.017  26.965  1.00  0.74           C  
ATOM   5367  C   GLY A 353     -24.394 -28.645  27.001  1.00  0.74           C  
ATOM   5368  O   GLY A 353     -23.396 -28.411  26.313  1.00  0.74           O  
ATOM   5369  H   GLY A 353     -24.199 -30.376  25.034  1.00  0.74           H  
ATOM   5370 1HA  GLY A 353     -26.132 -29.908  26.945  1.00  0.74           H  
ATOM   5371 2HA  GLY A 353     -24.788 -30.547  27.869  1.00  0.74           H  
ATOM   5372  N   GLY A 354     -24.968 -27.734  27.794  1.00  0.82           N  
ATOM   5373  CA  GLY A 354     -24.467 -26.348  27.827  1.00  0.82           C  
ATOM   5374  C   GLY A 354     -25.563 -25.275  27.785  1.00  0.82           C  
ATOM   5375  O   GLY A 354     -26.643 -25.460  28.344  1.00  0.82           O  
ATOM   5376  H   GLY A 354     -25.742 -28.051  28.378  1.00  0.82           H  
ATOM   5377 1HA  GLY A 354     -23.835 -26.209  28.701  1.00  0.82           H  
ATOM   5378 2HA  GLY A 354     -23.849 -26.202  26.956  1.00  0.82           H  
ATOM   5379  N   ASP A 355     -25.233 -24.130  27.143  1.00  0.90           N  
ATOM   5380  CA  ASP A 355     -26.181 -23.035  26.838  1.00  0.90           C  
ATOM   5381  C   ASP A 355     -26.354 -22.836  25.327  1.00  0.90           C  
ATOM   5382  O   ASP A 355     -25.401 -22.448  24.637  1.00  0.90           O  
ATOM   5383  CB  ASP A 355     -25.739 -21.661  27.373  1.00  0.90           C  
ATOM   5384  CG  ASP A 355     -25.819 -21.455  28.849  1.00  0.90           C  
ATOM   5385  OD1 ASP A 355     -26.920 -21.452  29.374  1.00  0.90           O  
ATOM   5386  OD2 ASP A 355     -24.795 -21.218  29.434  1.00  0.90           O  
ATOM   5387  H   ASP A 355     -24.301 -24.048  26.777  1.00  0.90           H  
ATOM   5388  HA  ASP A 355     -27.157 -23.292  27.254  1.00  0.90           H  
ATOM   5389 1HB  ASP A 355     -24.711 -21.479  27.064  1.00  0.90           H  
ATOM   5390 2HB  ASP A 355     -26.351 -20.896  26.890  1.00  0.90           H  
ATOM   5391  N   GLY A 356     -27.549 -23.063  24.800  1.00  0.97           N  
ATOM   5392  CA  GLY A 356     -27.756 -22.860  23.375  1.00  0.97           C  
ATOM   5393  C   GLY A 356     -28.035 -21.400  23.104  1.00  0.97           C  
ATOM   5394  O   GLY A 356     -28.858 -20.773  23.775  1.00  0.97           O  
ATOM   5395  H   GLY A 356     -28.302 -23.453  25.384  1.00  0.97           H  
ATOM   5396 1HA  GLY A 356     -26.881 -23.174  22.813  1.00  0.97           H  
ATOM   5397 2HA  GLY A 356     -28.593 -23.472  23.045  1.00  0.97           H  
ATOM   5398  N   LYS A 357     -27.441 -20.858  22.050  1.00  1.00           N  
ATOM   5399  CA  LYS A 357     -27.658 -19.450  21.720  1.00  1.00           C  
ATOM   5400  C   LYS A 357     -28.965 -19.257  20.958  1.00  1.00           C  
ATOM   5401  O   LYS A 357     -28.972 -18.920  19.782  1.00  1.00           O  
ATOM   5402  CB  LYS A 357     -26.476 -18.930  20.908  1.00  1.00           C  
ATOM   5403  CG  LYS A 357     -25.144 -18.940  21.674  1.00  1.00           C  
ATOM   5404  CD  LYS A 357     -24.001 -18.441  20.804  1.00  1.00           C  
ATOM   5405  CE  LYS A 357     -23.910 -16.916  20.832  1.00  1.00           C  
ATOM   5406  NZ  LYS A 357     -25.086 -16.273  20.174  1.00  1.00           N  
ATOM   5407  H   LYS A 357     -26.791 -21.406  21.503  1.00  1.00           H  
ATOM   5408  HA  LYS A 357     -27.721 -18.879  22.647  1.00  1.00           H  
ATOM   5409 1HB  LYS A 357     -26.355 -19.535  20.008  1.00  1.00           H  
ATOM   5410 2HB  LYS A 357     -26.680 -17.903  20.583  1.00  1.00           H  
ATOM   5411 1HG  LYS A 357     -25.228 -18.296  22.551  1.00  1.00           H  
ATOM   5412 2HG  LYS A 357     -24.923 -19.954  22.012  1.00  1.00           H  
ATOM   5413 1HD  LYS A 357     -23.059 -18.866  21.157  1.00  1.00           H  
ATOM   5414 2HD  LYS A 357     -24.163 -18.764  19.773  1.00  1.00           H  
ATOM   5415 1HE  LYS A 357     -23.861 -16.581  21.866  1.00  1.00           H  
ATOM   5416 2HE  LYS A 357     -23.005 -16.602  20.314  1.00  1.00           H  
ATOM   5417 1HZ  LYS A 357     -25.019 -15.268  20.202  1.00  1.00           H  
ATOM   5418 2HZ  LYS A 357     -25.168 -16.552  19.208  1.00  1.00           H  
ATOM   5419 3HZ  LYS A 357     -25.949 -16.536  20.642  1.00  1.00           H  
ATOM   5420  N   GLY A 358     -30.076 -19.570  21.617  1.00  0.99           N  
ATOM   5421  CA  GLY A 358     -31.388 -19.524  20.971  1.00  0.99           C  
ATOM   5422  C   GLY A 358     -31.506 -20.697  19.994  1.00  0.99           C  
ATOM   5423  O   GLY A 358     -32.332 -20.693  19.082  1.00  0.99           O  
ATOM   5424  H   GLY A 358     -29.977 -19.845  22.593  1.00  0.99           H  
ATOM   5425 1HA  GLY A 358     -32.173 -19.584  21.725  1.00  0.99           H  
ATOM   5426 2HA  GLY A 358     -31.505 -18.579  20.440  1.00  0.99           H  
ATOM   5427  N   ALA A 359     -30.629 -21.679  20.181  1.00  0.93           N  
ATOM   5428  CA  ALA A 359     -30.492 -22.825  19.302  1.00  0.93           C  
ATOM   5429  C   ALA A 359     -31.750 -23.654  19.163  1.00  0.93           C  
ATOM   5430  O   ALA A 359     -32.439 -23.954  20.140  1.00  0.93           O  
ATOM   5431  CB  ALA A 359     -29.375 -23.711  19.821  1.00  0.93           C  
ATOM   5432  H   ALA A 359     -30.010 -21.596  20.969  1.00  0.93           H  
ATOM   5433  HA  ALA A 359     -30.226 -22.455  18.311  1.00  0.93           H  
ATOM   5434 1HB  ALA A 359     -29.240 -24.547  19.153  1.00  0.93           H  
ATOM   5435 2HB  ALA A 359     -28.451 -23.140  19.883  1.00  0.93           H  
ATOM   5436 3HB  ALA A 359     -29.640 -24.079  20.806  1.00  0.93           H  
ATOM   5437  N   ASP A 360     -32.013 -24.049  17.921  1.00  0.85           N  
ATOM   5438  CA  ASP A 360     -33.107 -24.940  17.579  1.00  0.85           C  
ATOM   5439  C   ASP A 360     -32.578 -26.353  17.574  1.00  0.85           C  
ATOM   5440  O   ASP A 360     -31.944 -26.782  16.613  1.00  0.85           O  
ATOM   5441  CB  ASP A 360     -33.715 -24.593  16.221  1.00  0.85           C  
ATOM   5442  CG  ASP A 360     -34.915 -25.485  15.823  1.00  0.85           C  
ATOM   5443  OD1 ASP A 360     -35.098 -26.570  16.382  1.00  0.85           O  
ATOM   5444  OD2 ASP A 360     -35.644 -25.072  14.954  1.00  0.85           O  
ATOM   5445  H   ASP A 360     -31.408 -23.724  17.180  1.00  0.85           H  
ATOM   5446  HA  ASP A 360     -33.881 -24.859  18.343  1.00  0.85           H  
ATOM   5447 1HB  ASP A 360     -34.046 -23.552  16.231  1.00  0.85           H  
ATOM   5448 2HB  ASP A 360     -32.949 -24.683  15.451  1.00  0.85           H  
ATOM   5449  N   PHE A 361     -32.852 -27.100  18.622  1.00  0.77           N  
ATOM   5450  CA  PHE A 361     -32.263 -28.416  18.735  1.00  0.77           C  
ATOM   5451  C   PHE A 361     -33.101 -29.488  18.046  1.00  0.77           C  
ATOM   5452  O   PHE A 361     -32.751 -30.667  18.088  1.00  0.77           O  
ATOM   5453  CB  PHE A 361     -32.125 -28.795  20.200  1.00  0.77           C  
ATOM   5454  CG  PHE A 361     -31.197 -27.977  20.987  1.00  0.77           C  
ATOM   5455  CD1 PHE A 361     -31.692 -27.114  21.943  1.00  0.77           C  
ATOM   5456  CD2 PHE A 361     -29.847 -28.056  20.805  1.00  0.77           C  
ATOM   5457  CE1 PHE A 361     -30.845 -26.355  22.704  1.00  0.77           C  
ATOM   5458  CE2 PHE A 361     -29.006 -27.298  21.569  1.00  0.77           C  
ATOM   5459  CZ  PHE A 361     -29.504 -26.452  22.516  1.00  0.77           C  
ATOM   5460  H   PHE A 361     -33.416 -26.722  19.371  1.00  0.77           H  
ATOM   5461  HA  PHE A 361     -31.275 -28.397  18.273  1.00  0.77           H  
ATOM   5462 1HB  PHE A 361     -33.101 -28.727  20.674  1.00  0.77           H  
ATOM   5463 2HB  PHE A 361     -31.807 -29.831  20.274  1.00  0.77           H  
ATOM   5464  HD1 PHE A 361     -32.769 -27.046  22.089  1.00  0.77           H  
ATOM   5465  HD2 PHE A 361     -29.449 -28.728  20.054  1.00  0.77           H  
ATOM   5466  HE1 PHE A 361     -31.236 -25.678  23.460  1.00  0.77           H  
ATOM   5467  HE2 PHE A 361     -27.948 -27.367  21.431  1.00  0.77           H  
ATOM   5468  HZ  PHE A 361     -28.833 -25.857  23.120  1.00  0.77           H  
ATOM   5469  N   SER A 362     -34.213 -29.112  17.383  1.00  0.70           N  
ATOM   5470  CA  SER A 362     -35.032 -30.142  16.733  1.00  0.70           C  
ATOM   5471  C   SER A 362     -34.254 -30.752  15.576  1.00  0.70           C  
ATOM   5472  O   SER A 362     -34.479 -31.900  15.192  1.00  0.70           O  
ATOM   5473  CB  SER A 362     -36.365 -29.592  16.239  1.00  0.70           C  
ATOM   5474  OG  SER A 362     -36.207 -28.723  15.157  1.00  0.70           O  
ATOM   5475  H   SER A 362     -34.483 -28.123  17.291  1.00  0.70           H  
ATOM   5476  HA  SER A 362     -35.245 -30.930  17.450  1.00  0.70           H  
ATOM   5477 1HB  SER A 362     -37.006 -30.422  15.948  1.00  0.70           H  
ATOM   5478 2HB  SER A 362     -36.860 -29.065  17.053  1.00  0.70           H  
ATOM   5479  HG  SER A 362     -35.861 -27.882  15.536  1.00  0.70           H  
ATOM   5480  N   GLY A 363     -33.253 -30.011  15.094  1.00  0.66           N  
ATOM   5481  CA  GLY A 363     -32.371 -30.430  14.016  1.00  0.66           C  
ATOM   5482  C   GLY A 363     -31.529 -31.645  14.404  1.00  0.66           C  
ATOM   5483  O   GLY A 363     -30.953 -32.302  13.539  1.00  0.66           O  
ATOM   5484  H   GLY A 363     -33.134 -29.082  15.483  1.00  0.66           H  
ATOM   5485 1HA  GLY A 363     -32.965 -30.660  13.132  1.00  0.66           H  
ATOM   5486 2HA  GLY A 363     -31.715 -29.602  13.752  1.00  0.66           H  
ATOM   5487  N   LEU A 364     -31.461 -31.951  15.701  1.00  0.63           N  
ATOM   5488  CA  LEU A 364     -30.714 -33.095  16.176  1.00  0.63           C  
ATOM   5489  C   LEU A 364     -31.562 -34.356  16.148  1.00  0.63           C  
ATOM   5490  O   LEU A 364     -31.036 -35.461  16.214  1.00  0.63           O  
ATOM   5491  CB  LEU A 364     -30.297 -32.902  17.630  1.00  0.63           C  
ATOM   5492  CG  LEU A 364     -29.415 -31.752  17.953  1.00  0.63           C  
ATOM   5493  CD1 LEU A 364     -29.253 -31.719  19.468  1.00  0.63           C  
ATOM   5494  CD2 LEU A 364     -28.068 -31.894  17.208  1.00  0.63           C  
ATOM   5495  H   LEU A 364     -31.952 -31.385  16.392  1.00  0.63           H  
ATOM   5496  HA  LEU A 364     -29.838 -33.233  15.545  1.00  0.63           H  
ATOM   5497 1HB  LEU A 364     -31.204 -32.792  18.228  1.00  0.63           H  
ATOM   5498 2HB  LEU A 364     -29.787 -33.803  17.957  1.00  0.63           H  
ATOM   5499  HG  LEU A 364     -29.905 -30.828  17.654  1.00  0.63           H  
ATOM   5500 1HD1 LEU A 364     -28.650 -30.892  19.754  1.00  0.63           H  
ATOM   5501 2HD1 LEU A 364     -30.236 -31.622  19.925  1.00  0.63           H  
ATOM   5502 3HD1 LEU A 364     -28.786 -32.642  19.808  1.00  0.63           H  
ATOM   5503 1HD2 LEU A 364     -27.435 -31.048  17.449  1.00  0.63           H  
ATOM   5504 2HD2 LEU A 364     -27.572 -32.819  17.507  1.00  0.63           H  
ATOM   5505 3HD2 LEU A 364     -28.246 -31.913  16.129  1.00  0.63           H  
ATOM   5506  N   ARG A 365     -32.884 -34.229  16.101  1.00  0.61           N  
ATOM   5507  CA  ARG A 365     -33.679 -35.438  16.247  1.00  0.61           C  
ATOM   5508  C   ARG A 365     -33.419 -36.458  15.164  1.00  0.61           C  
ATOM   5509  O   ARG A 365     -33.177 -37.627  15.458  1.00  0.61           O  
ATOM   5510  CB  ARG A 365     -35.161 -35.136  16.271  1.00  0.61           C  
ATOM   5511  CG  ARG A 365     -36.027 -36.378  16.530  1.00  0.61           C  
ATOM   5512  CD  ARG A 365     -37.477 -36.084  16.455  1.00  0.61           C  
ATOM   5513  NE  ARG A 365     -37.867 -35.136  17.459  1.00  0.61           N  
ATOM   5514  CZ  ARG A 365     -39.038 -34.497  17.524  1.00  0.61           C  
ATOM   5515  NH1 ARG A 365     -39.993 -34.706  16.640  1.00  0.61           N  
ATOM   5516  NH2 ARG A 365     -39.190 -33.653  18.505  1.00  0.61           N  
ATOM   5517  H   ARG A 365     -33.338 -33.326  15.970  1.00  0.61           H  
ATOM   5518  HA  ARG A 365     -33.423 -35.900  17.194  1.00  0.61           H  
ATOM   5519 1HB  ARG A 365     -35.371 -34.405  17.056  1.00  0.61           H  
ATOM   5520 2HB  ARG A 365     -35.465 -34.695  15.321  1.00  0.61           H  
ATOM   5521 1HG  ARG A 365     -35.788 -37.149  15.797  1.00  0.61           H  
ATOM   5522 2HG  ARG A 365     -35.815 -36.753  17.536  1.00  0.61           H  
ATOM   5523 1HD  ARG A 365     -37.715 -35.666  15.478  1.00  0.61           H  
ATOM   5524 2HD  ARG A 365     -38.043 -37.000  16.612  1.00  0.61           H  
ATOM   5525  HE  ARG A 365     -37.187 -34.900  18.198  1.00  0.61           H  
ATOM   5526 1HH1 ARG A 365     -39.848 -35.365  15.889  1.00  0.61           H  
ATOM   5527 2HH1 ARG A 365     -40.866 -34.208  16.715  1.00  0.61           H  
ATOM   5528 1HH2 ARG A 365     -38.387 -33.547  19.139  1.00  0.61           H  
ATOM   5529 2HH2 ARG A 365     -40.045 -33.134  18.623  1.00  0.61           H  
ATOM   5530  N   ALA A 366     -33.478 -36.041  13.907  1.00  0.60           N  
ATOM   5531  CA  ALA A 366     -33.293 -36.991  12.827  1.00  0.60           C  
ATOM   5532  C   ALA A 366     -31.908 -37.682  12.826  1.00  0.60           C  
ATOM   5533  O   ALA A 366     -31.883 -38.913  12.827  1.00  0.60           O  
ATOM   5534  CB  ALA A 366     -33.576 -36.315  11.497  1.00  0.60           C  
ATOM   5535  H   ALA A 366     -33.661 -35.067  13.708  1.00  0.60           H  
ATOM   5536  HA  ALA A 366     -34.036 -37.778  12.960  1.00  0.60           H  
ATOM   5537 1HB  ALA A 366     -33.510 -37.047  10.715  1.00  0.60           H  
ATOM   5538 2HB  ALA A 366     -34.586 -35.903  11.520  1.00  0.60           H  
ATOM   5539 3HB  ALA A 366     -32.889 -35.518  11.295  1.00  0.60           H  
ATOM   5540  N   PRO A 367     -30.736 -36.982  12.822  1.00  0.60           N  
ATOM   5541  CA  PRO A 367     -29.435 -37.633  12.807  1.00  0.60           C  
ATOM   5542  C   PRO A 367     -29.166 -38.443  14.057  1.00  0.60           C  
ATOM   5543  O   PRO A 367     -28.458 -39.455  14.013  1.00  0.60           O  
ATOM   5544  CB  PRO A 367     -28.476 -36.450  12.740  1.00  0.60           C  
ATOM   5545  CG  PRO A 367     -29.260 -35.291  13.300  1.00  0.60           C  
ATOM   5546  CD  PRO A 367     -30.651 -35.507  12.818  1.00  0.60           C  
ATOM   5547  HA  PRO A 367     -29.346 -38.259  11.907  1.00  0.60           H  
ATOM   5548 1HB  PRO A 367     -27.576 -36.665  13.318  1.00  0.60           H  
ATOM   5549 2HB  PRO A 367     -28.155 -36.296  11.700  1.00  0.60           H  
ATOM   5550 1HG  PRO A 367     -29.192 -35.327  14.392  1.00  0.60           H  
ATOM   5551 2HG  PRO A 367     -28.871 -34.327  13.021  1.00  0.60           H  
ATOM   5552 1HD  PRO A 367     -31.300 -35.013  13.493  1.00  0.60           H  
ATOM   5553 2HD  PRO A 367     -30.733 -35.113  11.802  1.00  0.60           H  
ATOM   5554  N   VAL A 368     -29.807 -38.077  15.164  1.00  0.59           N  
ATOM   5555  CA  VAL A 368     -29.609 -38.841  16.367  1.00  0.59           C  
ATOM   5556  C   VAL A 368     -30.428 -40.113  16.228  1.00  0.59           C  
ATOM   5557  O   VAL A 368     -29.921 -41.212  16.414  1.00  0.59           O  
ATOM   5558  CB  VAL A 368     -29.972 -38.001  17.616  1.00  0.59           C  
ATOM   5559  CG1 VAL A 368     -29.930 -38.818  18.849  1.00  0.59           C  
ATOM   5560  CG2 VAL A 368     -28.940 -36.882  17.798  1.00  0.59           C  
ATOM   5561  H   VAL A 368     -30.389 -37.239  15.221  1.00  0.59           H  
ATOM   5562  HA  VAL A 368     -28.556 -39.106  16.443  1.00  0.59           H  
ATOM   5563  HB  VAL A 368     -30.978 -37.600  17.491  1.00  0.59           H  
ATOM   5564 1HG1 VAL A 368     -30.185 -38.199  19.699  1.00  0.59           H  
ATOM   5565 2HG1 VAL A 368     -30.639 -39.629  18.754  1.00  0.59           H  
ATOM   5566 3HG1 VAL A 368     -28.941 -39.205  18.987  1.00  0.59           H  
ATOM   5567 1HG2 VAL A 368     -29.194 -36.289  18.673  1.00  0.59           H  
ATOM   5568 2HG2 VAL A 368     -27.963 -37.335  17.937  1.00  0.59           H  
ATOM   5569 3HG2 VAL A 368     -28.918 -36.245  16.926  1.00  0.59           H  
ATOM   5570  N   ALA A 369     -31.679 -40.004  15.786  1.00  0.58           N  
ATOM   5571  CA  ALA A 369     -32.482 -41.206  15.603  1.00  0.58           C  
ATOM   5572  C   ALA A 369     -31.833 -42.171  14.600  1.00  0.58           C  
ATOM   5573  O   ALA A 369     -31.863 -43.389  14.781  1.00  0.58           O  
ATOM   5574  CB  ALA A 369     -33.864 -40.829  15.097  1.00  0.58           C  
ATOM   5575  H   ALA A 369     -32.095 -39.094  15.602  1.00  0.58           H  
ATOM   5576  HA  ALA A 369     -32.567 -41.709  16.567  1.00  0.58           H  
ATOM   5577 1HB  ALA A 369     -34.467 -41.726  14.983  1.00  0.58           H  
ATOM   5578 2HB  ALA A 369     -34.333 -40.157  15.798  1.00  0.58           H  
ATOM   5579 3HB  ALA A 369     -33.766 -40.328  14.134  1.00  0.58           H  
ATOM   5580  N   ARG A 370     -31.243 -41.625  13.530  1.00  0.57           N  
ATOM   5581  CA  ARG A 370     -30.597 -42.450  12.515  1.00  0.57           C  
ATOM   5582  C   ARG A 370     -29.321 -43.175  12.949  1.00  0.57           C  
ATOM   5583  O   ARG A 370     -29.116 -44.339  12.580  1.00  0.57           O  
ATOM   5584  CB  ARG A 370     -30.266 -41.627  11.277  1.00  0.57           C  
ATOM   5585  CG  ARG A 370     -31.457 -41.250  10.382  1.00  0.57           C  
ATOM   5586  CD  ARG A 370     -30.983 -40.717   9.059  1.00  0.57           C  
ATOM   5587  NE  ARG A 370     -30.392 -39.381   9.146  1.00  0.57           N  
ATOM   5588  CZ  ARG A 370     -31.071 -38.235   8.959  1.00  0.57           C  
ATOM   5589  NH1 ARG A 370     -32.346 -38.262   8.636  1.00  0.57           N  
ATOM   5590  NH2 ARG A 370     -30.429 -37.093   9.080  1.00  0.57           N  
ATOM   5591  H   ARG A 370     -31.268 -40.613  13.408  1.00  0.57           H  
ATOM   5592  HA  ARG A 370     -31.318 -43.207  12.214  1.00  0.57           H  
ATOM   5593 1HB  ARG A 370     -29.791 -40.697  11.592  1.00  0.57           H  
ATOM   5594 2HB  ARG A 370     -29.540 -42.165  10.667  1.00  0.57           H  
ATOM   5595 1HG  ARG A 370     -32.071 -42.131  10.204  1.00  0.57           H  
ATOM   5596 2HG  ARG A 370     -32.054 -40.483  10.870  1.00  0.57           H  
ATOM   5597 1HD  ARG A 370     -30.227 -41.390   8.657  1.00  0.57           H  
ATOM   5598 2HD  ARG A 370     -31.824 -40.670   8.371  1.00  0.57           H  
ATOM   5599  HE  ARG A 370     -29.394 -39.283   9.384  1.00  0.57           H  
ATOM   5600 1HH1 ARG A 370     -32.820 -39.149   8.537  1.00  0.57           H  
ATOM   5601 2HH1 ARG A 370     -32.843 -37.402   8.458  1.00  0.57           H  
ATOM   5602 1HH2 ARG A 370     -29.429 -37.133   9.309  1.00  0.57           H  
ATOM   5603 2HH2 ARG A 370     -30.899 -36.219   8.936  1.00  0.57           H  
ATOM   5604  N   HIS A 371     -28.460 -42.516  13.727  1.00  0.57           N  
ATOM   5605  CA  HIS A 371     -27.183 -43.134  14.068  1.00  0.57           C  
ATOM   5606  C   HIS A 371     -26.940 -43.458  15.542  1.00  0.57           C  
ATOM   5607  O   HIS A 371     -26.050 -44.259  15.843  1.00  0.57           O  
ATOM   5608  CB  HIS A 371     -26.064 -42.227  13.581  1.00  0.57           C  
ATOM   5609  CG  HIS A 371     -26.078 -42.019  12.100  1.00  0.57           C  
ATOM   5610  ND1 HIS A 371     -25.776 -43.026  11.200  1.00  0.57           N  
ATOM   5611  CD2 HIS A 371     -26.364 -40.930  11.361  1.00  0.57           C  
ATOM   5612  CE1 HIS A 371     -25.863 -42.551   9.969  1.00  0.57           C  
ATOM   5613  NE2 HIS A 371     -26.219 -41.285  10.040  1.00  0.57           N  
ATOM   5614  H   HIS A 371     -28.653 -41.557  14.024  1.00  0.57           H  
ATOM   5615  HA  HIS A 371     -27.098 -44.073  13.528  1.00  0.57           H  
ATOM   5616 1HB  HIS A 371     -26.159 -41.258  14.064  1.00  0.57           H  
ATOM   5617 2HB  HIS A 371     -25.103 -42.642  13.868  1.00  0.57           H  
ATOM   5618  HD2 HIS A 371     -26.654 -39.945  11.733  1.00  0.57           H  
ATOM   5619  HE1 HIS A 371     -25.672 -43.109   9.054  1.00  0.57           H  
ATOM   5620  HE2 HIS A 371     -26.367 -40.633   9.249  1.00  0.57           H  
ATOM   5621  N   CYS A 372     -27.702 -42.869  16.451  1.00  0.56           N  
ATOM   5622  CA  CYS A 372     -27.462 -43.070  17.866  1.00  0.56           C  
ATOM   5623  C   CYS A 372     -28.395 -44.082  18.512  1.00  0.56           C  
ATOM   5624  O   CYS A 372     -29.522 -44.300  18.071  1.00  0.56           O  
ATOM   5625  CB  CYS A 372     -27.591 -41.754  18.624  1.00  0.56           C  
ATOM   5626  SG  CYS A 372     -26.370 -40.478  18.141  1.00  0.56           S  
ATOM   5627  H   CYS A 372     -28.454 -42.244  16.187  1.00  0.56           H  
ATOM   5628  HA  CYS A 372     -26.450 -43.424  17.976  1.00  0.56           H  
ATOM   5629 1HB  CYS A 372     -28.579 -41.366  18.470  1.00  0.56           H  
ATOM   5630 2HB  CYS A 372     -27.478 -41.939  19.695  1.00  0.56           H  
ATOM   5631  HG  CYS A 372     -25.313 -41.148  18.593  1.00  0.56           H  
ATOM   5632  N   ARG A 373     -27.917 -44.663  19.602  1.00  0.55           N  
ATOM   5633  CA  ARG A 373     -28.722 -45.541  20.440  1.00  0.55           C  
ATOM   5634  C   ARG A 373     -29.135 -44.790  21.692  1.00  0.55           C  
ATOM   5635  O   ARG A 373     -30.219 -45.020  22.251  1.00  0.55           O  
ATOM   5636  CB  ARG A 373     -27.948 -46.795  20.845  1.00  0.55           C  
ATOM   5637  CG  ARG A 373     -26.723 -46.581  21.762  1.00  0.55           C  
ATOM   5638  CD  ARG A 373     -25.967 -47.855  21.988  1.00  0.55           C  
ATOM   5639  NE  ARG A 373     -26.761 -48.813  22.742  1.00  0.55           N  
ATOM   5640  CZ  ARG A 373     -26.489 -50.133  22.859  1.00  0.55           C  
ATOM   5641  NH1 ARG A 373     -25.460 -50.687  22.287  1.00  0.55           N  
ATOM   5642  NH2 ARG A 373     -27.261 -50.926  23.563  1.00  0.55           N  
ATOM   5643  H   ARG A 373     -26.959 -44.453  19.854  1.00  0.55           H  
ATOM   5644  HA  ARG A 373     -29.615 -45.837  19.891  1.00  0.55           H  
ATOM   5645 1HB  ARG A 373     -28.622 -47.462  21.376  1.00  0.55           H  
ATOM   5646 2HB  ARG A 373     -27.621 -47.319  19.965  1.00  0.55           H  
ATOM   5647 1HG  ARG A 373     -26.046 -45.857  21.308  1.00  0.55           H  
ATOM   5648 2HG  ARG A 373     -27.044 -46.221  22.735  1.00  0.55           H  
ATOM   5649 1HD  ARG A 373     -25.691 -48.312  21.043  1.00  0.55           H  
ATOM   5650 2HD  ARG A 373     -25.058 -47.646  22.557  1.00  0.55           H  
ATOM   5651  HE  ARG A 373     -27.578 -48.463  23.219  1.00  0.55           H  
ATOM   5652 1HH1 ARG A 373     -24.776 -50.153  21.732  1.00  0.55           H  
ATOM   5653 2HH1 ARG A 373     -25.328 -51.689  22.433  1.00  0.55           H  
ATOM   5654 1HH2 ARG A 373     -28.076 -50.569  24.039  1.00  0.55           H  
ATOM   5655 2HH2 ARG A 373     -26.990 -51.914  23.615  1.00  0.55           H  
ATOM   5656  N   ALA A 374     -28.279 -43.856  22.097  1.00  0.55           N  
ATOM   5657  CA  ALA A 374     -28.501 -43.126  23.330  1.00  0.55           C  
ATOM   5658  C   ALA A 374     -27.872 -41.751  23.289  1.00  0.55           C  
ATOM   5659  O   ALA A 374     -26.901 -41.513  22.563  1.00  0.55           O  
ATOM   5660  CB  ALA A 374     -27.941 -43.888  24.510  1.00  0.55           C  
ATOM   5661  H   ALA A 374     -27.427 -43.694  21.558  1.00  0.55           H  
ATOM   5662  HA  ALA A 374     -29.567 -43.022  23.480  1.00  0.55           H  
ATOM   5663 1HB  ALA A 374     -28.153 -43.321  25.420  1.00  0.55           H  
ATOM   5664 2HB  ALA A 374     -28.409 -44.867  24.573  1.00  0.55           H  
ATOM   5665 3HB  ALA A 374     -26.873 -44.006  24.390  1.00  0.55           H  
ATOM   5666  N   ALA A 375     -28.395 -40.868  24.120  1.00  0.56           N  
ATOM   5667  CA  ALA A 375     -27.797 -39.570  24.318  1.00  0.56           C  
ATOM   5668  C   ALA A 375     -27.701 -39.291  25.809  1.00  0.56           C  
ATOM   5669  O   ALA A 375     -28.578 -39.685  26.585  1.00  0.56           O  
ATOM   5670  CB  ALA A 375     -28.599 -38.471  23.624  1.00  0.56           C  
ATOM   5671  H   ALA A 375     -29.242 -41.117  24.623  1.00  0.56           H  
ATOM   5672  HA  ALA A 375     -26.798 -39.599  23.907  1.00  0.56           H  
ATOM   5673 1HB  ALA A 375     -28.101 -37.511  23.788  1.00  0.56           H  
ATOM   5674 2HB  ALA A 375     -28.648 -38.678  22.553  1.00  0.56           H  
ATOM   5675 3HB  ALA A 375     -29.576 -38.432  24.020  1.00  0.56           H  
ATOM   5676  N   VAL A 376     -26.621 -38.630  26.186  1.00  0.58           N  
ATOM   5677  CA  VAL A 376     -26.344 -38.238  27.550  1.00  0.58           C  
ATOM   5678  C   VAL A 376     -26.294 -36.720  27.593  1.00  0.58           C  
ATOM   5679  O   VAL A 376     -25.518 -36.105  26.857  1.00  0.58           O  
ATOM   5680  CB  VAL A 376     -25.018 -38.844  28.020  1.00  0.58           C  
ATOM   5681  CG1 VAL A 376     -24.759 -38.408  29.399  1.00  0.58           C  
ATOM   5682  CG2 VAL A 376     -25.058 -40.373  27.938  1.00  0.58           C  
ATOM   5683  H   VAL A 376     -25.959 -38.372  25.469  1.00  0.58           H  
ATOM   5684  HA  VAL A 376     -27.138 -38.600  28.186  1.00  0.58           H  
ATOM   5685  HB  VAL A 376     -24.225 -38.475  27.397  1.00  0.58           H  
ATOM   5686 1HG1 VAL A 376     -23.834 -38.831  29.704  1.00  0.58           H  
ATOM   5687 2HG1 VAL A 376     -24.709 -37.319  29.444  1.00  0.58           H  
ATOM   5688 3HG1 VAL A 376     -25.562 -38.767  30.040  1.00  0.58           H  
ATOM   5689 1HG2 VAL A 376     -24.106 -40.778  28.276  1.00  0.58           H  
ATOM   5690 2HG2 VAL A 376     -25.847 -40.755  28.565  1.00  0.58           H  
ATOM   5691 3HG2 VAL A 376     -25.233 -40.681  26.907  1.00  0.58           H  
ATOM   5692  N   LEU A 377     -27.160 -36.126  28.398  1.00  0.60           N  
ATOM   5693  CA  LEU A 377     -27.292 -34.685  28.390  1.00  0.60           C  
ATOM   5694  C   LEU A 377     -26.816 -33.970  29.658  1.00  0.60           C  
ATOM   5695  O   LEU A 377     -27.020 -34.453  30.779  1.00  0.60           O  
ATOM   5696  CB  LEU A 377     -28.740 -34.379  28.065  1.00  0.60           C  
ATOM   5697  CG  LEU A 377     -29.221 -34.986  26.720  1.00  0.60           C  
ATOM   5698  CD1 LEU A 377     -30.669 -34.683  26.525  1.00  0.60           C  
ATOM   5699  CD2 LEU A 377     -28.391 -34.422  25.601  1.00  0.60           C  
ATOM   5700  H   LEU A 377     -27.752 -36.699  28.991  1.00  0.60           H  
ATOM   5701  HA  LEU A 377     -26.708 -34.320  27.564  1.00  0.60           H  
ATOM   5702 1HB  LEU A 377     -29.377 -34.758  28.863  1.00  0.60           H  
ATOM   5703 2HB  LEU A 377     -28.854 -33.317  27.996  1.00  0.60           H  
ATOM   5704  HG  LEU A 377     -29.108 -36.072  26.741  1.00  0.60           H  
ATOM   5705 1HD1 LEU A 377     -31.013 -35.103  25.585  1.00  0.60           H  
ATOM   5706 2HD1 LEU A 377     -31.235 -35.115  27.346  1.00  0.60           H  
ATOM   5707 3HD1 LEU A 377     -30.808 -33.608  26.513  1.00  0.60           H  
ATOM   5708 1HD2 LEU A 377     -28.719 -34.848  24.653  1.00  0.60           H  
ATOM   5709 2HD2 LEU A 377     -28.507 -33.341  25.585  1.00  0.60           H  
ATOM   5710 3HD2 LEU A 377     -27.344 -34.662  25.758  1.00  0.60           H  
ATOM   5711  N   LEU A 378     -26.184 -32.800  29.458  1.00  0.63           N  
ATOM   5712  CA  LEU A 378     -25.646 -31.974  30.548  1.00  0.63           C  
ATOM   5713  C   LEU A 378     -26.046 -30.477  30.525  1.00  0.63           C  
ATOM   5714  O   LEU A 378     -26.375 -29.904  29.482  1.00  0.63           O  
ATOM   5715  CB  LEU A 378     -24.116 -32.051  30.516  1.00  0.63           C  
ATOM   5716  CG  LEU A 378     -23.546 -33.376  30.626  1.00  0.63           C  
ATOM   5717  CD1 LEU A 378     -23.304 -33.959  29.252  1.00  0.63           C  
ATOM   5718  CD2 LEU A 378     -22.285 -33.290  31.400  1.00  0.63           C  
ATOM   5719  H   LEU A 378     -26.029 -32.508  28.495  1.00  0.63           H  
ATOM   5720  HA  LEU A 378     -25.996 -32.402  31.491  1.00  0.63           H  
ATOM   5721 1HB  LEU A 378     -23.745 -31.591  29.611  1.00  0.63           H  
ATOM   5722 2HB  LEU A 378     -23.753 -31.492  31.360  1.00  0.63           H  
ATOM   5723  HG  LEU A 378     -24.246 -33.999  31.128  1.00  0.63           H  
ATOM   5724 1HD1 LEU A 378     -22.904 -34.942  29.361  1.00  0.63           H  
ATOM   5725 2HD1 LEU A 378     -24.221 -34.018  28.691  1.00  0.63           H  
ATOM   5726 3HD1 LEU A 378     -22.601 -33.337  28.713  1.00  0.63           H  
ATOM   5727 1HD2 LEU A 378     -21.870 -34.262  31.502  1.00  0.63           H  
ATOM   5728 2HD2 LEU A 378     -21.580 -32.648  30.879  1.00  0.63           H  
ATOM   5729 3HD2 LEU A 378     -22.500 -32.879  32.388  1.00  0.63           H  
ATOM   5730  N   GLY A 379     -26.010 -29.840  31.688  1.00  0.65           N  
ATOM   5731  CA  GLY A 379     -26.209 -28.390  31.777  1.00  0.65           C  
ATOM   5732  C   GLY A 379     -27.658 -27.959  31.598  1.00  0.65           C  
ATOM   5733  O   GLY A 379     -28.562 -28.787  31.459  1.00  0.65           O  
ATOM   5734  H   GLY A 379     -25.784 -30.355  32.528  1.00  0.65           H  
ATOM   5735 1HA  GLY A 379     -25.848 -28.036  32.743  1.00  0.65           H  
ATOM   5736 2HA  GLY A 379     -25.592 -27.891  31.029  1.00  0.65           H  
ATOM   5737  N   ARG A 380     -27.869 -26.650  31.556  1.00  0.67           N  
ATOM   5738  CA  ARG A 380     -29.206 -26.074  31.397  1.00  0.67           C  
ATOM   5739  C   ARG A 380     -29.918 -26.596  30.133  1.00  0.67           C  
ATOM   5740  O   ARG A 380     -31.077 -27.035  30.194  1.00  0.67           O  
ATOM   5741  CB  ARG A 380     -29.116 -24.554  31.362  1.00  0.67           C  
ATOM   5742  CG  ARG A 380     -30.469 -23.830  31.300  1.00  0.67           C  
ATOM   5743  CD  ARG A 380     -30.300 -22.349  31.265  1.00  0.67           C  
ATOM   5744  NE  ARG A 380     -29.685 -21.901  30.037  1.00  0.67           N  
ATOM   5745  CZ  ARG A 380     -30.323 -21.691  28.876  1.00  0.67           C  
ATOM   5746  NH1 ARG A 380     -31.626 -21.861  28.756  1.00  0.67           N  
ATOM   5747  NH2 ARG A 380     -29.602 -21.303  27.868  1.00  0.67           N  
ATOM   5748  H   ARG A 380     -27.057 -26.041  31.705  1.00  0.67           H  
ATOM   5749  HA  ARG A 380     -29.800 -26.356  32.266  1.00  0.67           H  
ATOM   5750 1HB  ARG A 380     -28.578 -24.201  32.245  1.00  0.67           H  
ATOM   5751 2HB  ARG A 380     -28.530 -24.244  30.487  1.00  0.67           H  
ATOM   5752 1HG  ARG A 380     -30.990 -24.133  30.391  1.00  0.67           H  
ATOM   5753 2HG  ARG A 380     -31.069 -24.092  32.171  1.00  0.67           H  
ATOM   5754 1HD  ARG A 380     -31.272 -21.867  31.355  1.00  0.67           H  
ATOM   5755 2HD  ARG A 380     -29.662 -22.039  32.093  1.00  0.67           H  
ATOM   5756  HE  ARG A 380     -28.658 -21.751  30.022  1.00  0.67           H  
ATOM   5757 1HH1 ARG A 380     -32.170 -22.161  29.549  1.00  0.67           H  
ATOM   5758 2HH1 ARG A 380     -32.074 -21.690  27.867  1.00  0.67           H  
ATOM   5759 1HH2 ARG A 380     -28.590 -21.200  28.038  1.00  0.67           H  
ATOM   5760 2HH2 ARG A 380     -30.024 -21.125  26.970  1.00  0.67           H  
ATOM   5761  N   ASP A 381     -29.195 -26.632  29.001  1.00  0.68           N  
ATOM   5762  CA  ASP A 381     -29.726 -27.127  27.729  1.00  0.68           C  
ATOM   5763  C   ASP A 381     -30.143 -28.573  27.740  1.00  0.68           C  
ATOM   5764  O   ASP A 381     -30.788 -29.017  26.793  1.00  0.68           O  
ATOM   5765  CB  ASP A 381     -28.759 -27.014  26.565  1.00  0.68           C  
ATOM   5766  CG  ASP A 381     -28.588 -25.705  25.974  1.00  0.68           C  
ATOM   5767  OD1 ASP A 381     -29.305 -24.763  26.206  1.00  0.68           O  
ATOM   5768  OD2 ASP A 381     -27.698 -25.618  25.206  1.00  0.68           O  
ATOM   5769  H   ASP A 381     -28.242 -26.271  29.003  1.00  0.68           H  
ATOM   5770  HA  ASP A 381     -30.606 -26.530  27.489  1.00  0.68           H  
ATOM   5771 1HB  ASP A 381     -27.782 -27.374  26.887  1.00  0.68           H  
ATOM   5772 2HB  ASP A 381     -29.091 -27.682  25.777  1.00  0.68           H  
ATOM   5773  N   ALA A 382     -29.773 -29.338  28.761  1.00  0.68           N  
ATOM   5774  CA  ALA A 382     -30.143 -30.732  28.787  1.00  0.68           C  
ATOM   5775  C   ALA A 382     -31.646 -30.882  28.653  1.00  0.68           C  
ATOM   5776  O   ALA A 382     -32.122 -31.836  28.043  1.00  0.68           O  
ATOM   5777  CB  ALA A 382     -29.689 -31.373  30.086  1.00  0.68           C  
ATOM   5778  H   ALA A 382     -29.255 -28.961  29.556  1.00  0.68           H  
ATOM   5779  HA  ALA A 382     -29.671 -31.222  27.939  1.00  0.68           H  
ATOM   5780 1HB  ALA A 382     -29.961 -32.423  30.098  1.00  0.68           H  
ATOM   5781 2HB  ALA A 382     -28.628 -31.279  30.177  1.00  0.68           H  
ATOM   5782 3HB  ALA A 382     -30.168 -30.864  30.919  1.00  0.68           H  
ATOM   5783  N   GLU A 383     -32.420 -29.943  29.203  1.00  0.67           N  
ATOM   5784  CA  GLU A 383     -33.859 -30.099  29.089  1.00  0.67           C  
ATOM   5785  C   GLU A 383     -34.324 -29.803  27.665  1.00  0.67           C  
ATOM   5786  O   GLU A 383     -35.167 -30.516  27.129  1.00  0.67           O  
ATOM   5787  CB  GLU A 383     -34.578 -29.211  30.099  1.00  0.67           C  
ATOM   5788  CG  GLU A 383     -34.324 -29.650  31.525  1.00  0.67           C  
ATOM   5789  CD  GLU A 383     -35.007 -28.836  32.592  1.00  0.67           C  
ATOM   5790  OE1 GLU A 383     -35.690 -27.887  32.287  1.00  0.67           O  
ATOM   5791  OE2 GLU A 383     -34.814 -29.181  33.743  1.00  0.67           O  
ATOM   5792  H   GLU A 383     -32.004 -29.128  29.662  1.00  0.67           H  
ATOM   5793  HA  GLU A 383     -34.111 -31.134  29.315  1.00  0.67           H  
ATOM   5794 1HB  GLU A 383     -34.239 -28.179  29.989  1.00  0.67           H  
ATOM   5795 2HB  GLU A 383     -35.652 -29.233  29.912  1.00  0.67           H  
ATOM   5796 1HG  GLU A 383     -34.634 -30.688  31.626  1.00  0.67           H  
ATOM   5797 2HG  GLU A 383     -33.247 -29.608  31.689  1.00  0.67           H  
ATOM   5798  N   LEU A 384     -33.748 -28.785  27.028  1.00  0.66           N  
ATOM   5799  CA  LEU A 384     -34.171 -28.418  25.678  1.00  0.66           C  
ATOM   5800  C   LEU A 384     -33.787 -29.497  24.678  1.00  0.66           C  
ATOM   5801  O   LEU A 384     -34.554 -29.836  23.769  1.00  0.66           O  
ATOM   5802  CB  LEU A 384     -33.510 -27.109  25.266  1.00  0.66           C  
ATOM   5803  CG  LEU A 384     -33.945 -25.887  26.039  1.00  0.66           C  
ATOM   5804  CD1 LEU A 384     -33.068 -24.702  25.634  1.00  0.66           C  
ATOM   5805  CD2 LEU A 384     -35.410 -25.625  25.758  1.00  0.66           C  
ATOM   5806  H   LEU A 384     -33.025 -28.255  27.494  1.00  0.66           H  
ATOM   5807  HA  LEU A 384     -35.255 -28.301  25.670  1.00  0.66           H  
ATOM   5808 1HB  LEU A 384     -32.424 -27.213  25.383  1.00  0.66           H  
ATOM   5809 2HB  LEU A 384     -33.729 -26.929  24.222  1.00  0.66           H  
ATOM   5810  HG  LEU A 384     -33.805 -26.060  27.108  1.00  0.66           H  
ATOM   5811 1HD1 LEU A 384     -33.370 -23.818  26.193  1.00  0.66           H  
ATOM   5812 2HD1 LEU A 384     -32.017 -24.929  25.852  1.00  0.66           H  
ATOM   5813 3HD1 LEU A 384     -33.184 -24.513  24.566  1.00  0.66           H  
ATOM   5814 1HD2 LEU A 384     -35.738 -24.746  26.314  1.00  0.66           H  
ATOM   5815 2HD2 LEU A 384     -35.551 -25.452  24.691  1.00  0.66           H  
ATOM   5816 3HD2 LEU A 384     -36.003 -26.491  26.066  1.00  0.66           H  
ATOM   5817  N   ILE A 385     -32.600 -30.061  24.871  1.00  0.65           N  
ATOM   5818  CA  ILE A 385     -32.118 -31.097  23.989  1.00  0.65           C  
ATOM   5819  C   ILE A 385     -32.976 -32.332  24.203  1.00  0.65           C  
ATOM   5820  O   ILE A 385     -33.394 -32.972  23.238  1.00  0.65           O  
ATOM   5821  CB  ILE A 385     -30.631 -31.401  24.200  1.00  0.65           C  
ATOM   5822  CG1 ILE A 385     -29.786 -30.194  23.800  1.00  0.65           C  
ATOM   5823  CG2 ILE A 385     -30.280 -32.572  23.310  1.00  0.65           C  
ATOM   5824  CD1 ILE A 385     -28.340 -30.275  24.242  1.00  0.65           C  
ATOM   5825  H   ILE A 385     -32.012 -29.745  25.638  1.00  0.65           H  
ATOM   5826  HA  ILE A 385     -32.243 -30.765  22.959  1.00  0.65           H  
ATOM   5827  HB  ILE A 385     -30.431 -31.624  25.248  1.00  0.65           H  
ATOM   5828 1HG1 ILE A 385     -29.806 -30.110  22.724  1.00  0.65           H  
ATOM   5829 2HG1 ILE A 385     -30.233 -29.295  24.228  1.00  0.65           H  
ATOM   5830 1HG2 ILE A 385     -29.231 -32.810  23.406  1.00  0.65           H  
ATOM   5831 2HG2 ILE A 385     -30.882 -33.424  23.602  1.00  0.65           H  
ATOM   5832 3HG2 ILE A 385     -30.493 -32.315  22.275  1.00  0.65           H  
ATOM   5833 1HD1 ILE A 385     -27.809 -29.378  23.912  1.00  0.65           H  
ATOM   5834 2HD1 ILE A 385     -28.298 -30.343  25.334  1.00  0.65           H  
ATOM   5835 3HD1 ILE A 385     -27.882 -31.151  23.804  1.00  0.65           H  
ATOM   5836  N   ALA A 386     -33.259 -32.669  25.467  1.00  0.63           N  
ATOM   5837  CA  ALA A 386     -34.102 -33.815  25.750  1.00  0.63           C  
ATOM   5838  C   ALA A 386     -35.474 -33.656  25.113  1.00  0.63           C  
ATOM   5839  O   ALA A 386     -36.021 -34.619  24.577  1.00  0.63           O  
ATOM   5840  CB  ALA A 386     -34.276 -33.988  27.249  1.00  0.63           C  
ATOM   5841  H   ALA A 386     -32.885 -32.140  26.255  1.00  0.63           H  
ATOM   5842  HA  ALA A 386     -33.624 -34.692  25.325  1.00  0.63           H  
ATOM   5843 1HB  ALA A 386     -34.897 -34.856  27.449  1.00  0.63           H  
ATOM   5844 2HB  ALA A 386     -33.313 -34.118  27.721  1.00  0.63           H  
ATOM   5845 3HB  ALA A 386     -34.755 -33.100  27.656  1.00  0.63           H  
ATOM   5846  N   GLN A 387     -36.031 -32.441  25.130  1.00  0.62           N  
ATOM   5847  CA  GLN A 387     -37.330 -32.215  24.509  1.00  0.62           C  
ATOM   5848  C   GLN A 387     -37.247 -32.438  23.006  1.00  0.62           C  
ATOM   5849  O   GLN A 387     -38.149 -33.025  22.406  1.00  0.62           O  
ATOM   5850  CB  GLN A 387     -37.828 -30.796  24.800  1.00  0.62           C  
ATOM   5851  CG  GLN A 387     -38.238 -30.559  26.246  1.00  0.62           C  
ATOM   5852  CD  GLN A 387     -38.528 -29.093  26.550  1.00  0.62           C  
ATOM   5853  OE1 GLN A 387     -38.156 -28.182  25.802  1.00  0.62           O  
ATOM   5854  NE2 GLN A 387     -39.200 -28.857  27.670  1.00  0.62           N  
ATOM   5855  H   GLN A 387     -35.566 -31.671  25.613  1.00  0.62           H  
ATOM   5856  HA  GLN A 387     -38.040 -32.930  24.920  1.00  0.62           H  
ATOM   5857 1HB  GLN A 387     -37.040 -30.084  24.558  1.00  0.62           H  
ATOM   5858 2HB  GLN A 387     -38.679 -30.572  24.160  1.00  0.62           H  
ATOM   5859 1HG  GLN A 387     -39.155 -31.117  26.426  1.00  0.62           H  
ATOM   5860 2HG  GLN A 387     -37.473 -30.914  26.910  1.00  0.62           H  
ATOM   5861 1HE2 GLN A 387     -39.421 -27.918  27.932  1.00  0.62           H  
ATOM   5862 2HE2 GLN A 387     -39.483 -29.619  28.253  1.00  0.62           H  
ATOM   5863  N   ALA A 388     -36.148 -31.987  22.394  1.00  0.62           N  
ATOM   5864  CA  ALA A 388     -35.948 -32.175  20.965  1.00  0.62           C  
ATOM   5865  C   ALA A 388     -35.855 -33.641  20.584  1.00  0.62           C  
ATOM   5866  O   ALA A 388     -36.445 -34.077  19.589  1.00  0.62           O  
ATOM   5867  CB  ALA A 388     -34.667 -31.500  20.523  1.00  0.62           C  
ATOM   5868  H   ALA A 388     -35.447 -31.478  22.934  1.00  0.62           H  
ATOM   5869  HA  ALA A 388     -36.794 -31.734  20.443  1.00  0.62           H  
ATOM   5870 1HB  ALA A 388     -34.552 -31.644  19.469  1.00  0.62           H  
ATOM   5871 2HB  ALA A 388     -34.724 -30.443  20.757  1.00  0.62           H  
ATOM   5872 3HB  ALA A 388     -33.818 -31.938  21.034  1.00  0.62           H  
ATOM   5873  N   LEU A 389     -35.159 -34.420  21.407  1.00  0.62           N  
ATOM   5874  CA  LEU A 389     -34.931 -35.819  21.094  1.00  0.62           C  
ATOM   5875  C   LEU A 389     -36.111 -36.724  21.478  1.00  0.62           C  
ATOM   5876  O   LEU A 389     -36.430 -37.679  20.760  1.00  0.62           O  
ATOM   5877  CB  LEU A 389     -33.635 -36.250  21.783  1.00  0.62           C  
ATOM   5878  CG  LEU A 389     -32.361 -35.502  21.287  1.00  0.62           C  
ATOM   5879  CD1 LEU A 389     -31.130 -35.964  22.075  1.00  0.62           C  
ATOM   5880  CD2 LEU A 389     -32.218 -35.716  19.811  1.00  0.62           C  
ATOM   5881  H   LEU A 389     -34.715 -34.004  22.228  1.00  0.62           H  
ATOM   5882  HA  LEU A 389     -34.784 -35.900  20.019  1.00  0.62           H  
ATOM   5883 1HB  LEU A 389     -33.737 -36.043  22.849  1.00  0.62           H  
ATOM   5884 2HB  LEU A 389     -33.502 -37.292  21.646  1.00  0.62           H  
ATOM   5885  HG  LEU A 389     -32.476 -34.437  21.469  1.00  0.62           H  
ATOM   5886 1HD1 LEU A 389     -30.252 -35.418  21.730  1.00  0.62           H  
ATOM   5887 2HD1 LEU A 389     -31.285 -35.767  23.134  1.00  0.62           H  
ATOM   5888 3HD1 LEU A 389     -30.970 -37.020  21.928  1.00  0.62           H  
ATOM   5889 1HD2 LEU A 389     -31.347 -35.181  19.442  1.00  0.62           H  
ATOM   5890 2HD2 LEU A 389     -32.111 -36.775  19.600  1.00  0.62           H  
ATOM   5891 3HD2 LEU A 389     -33.108 -35.335  19.327  1.00  0.62           H  
ATOM   5892  N   GLY A 390     -36.773 -36.419  22.585  1.00  0.62           N  
ATOM   5893  CA  GLY A 390     -37.929 -37.177  23.031  1.00  0.62           C  
ATOM   5894  C   GLY A 390     -37.620 -38.646  23.235  1.00  0.62           C  
ATOM   5895  O   GLY A 390     -36.661 -39.010  23.908  1.00  0.62           O  
ATOM   5896  H   GLY A 390     -36.472 -35.634  23.154  1.00  0.62           H  
ATOM   5897 1HA  GLY A 390     -38.290 -36.750  23.967  1.00  0.62           H  
ATOM   5898 2HA  GLY A 390     -38.733 -37.068  22.305  1.00  0.62           H  
ATOM   5899  N   ASP A 391     -38.442 -39.491  22.620  1.00  0.62           N  
ATOM   5900  CA  ASP A 391     -38.292 -40.935  22.727  1.00  0.62           C  
ATOM   5901  C   ASP A 391     -37.574 -41.516  21.510  1.00  0.62           C  
ATOM   5902  O   ASP A 391     -37.522 -42.731  21.328  1.00  0.62           O  
ATOM   5903  CB  ASP A 391     -39.667 -41.585  22.868  1.00  0.62           C  
ATOM   5904  CG  ASP A 391     -40.382 -41.188  24.158  1.00  0.62           C  
ATOM   5905  OD1 ASP A 391     -39.749 -41.151  25.184  1.00  0.62           O  
ATOM   5906  OD2 ASP A 391     -41.553 -40.905  24.095  1.00  0.62           O  
ATOM   5907  H   ASP A 391     -39.201 -39.118  22.068  1.00  0.62           H  
ATOM   5908  HA  ASP A 391     -37.699 -41.159  23.614  1.00  0.62           H  
ATOM   5909 1HB  ASP A 391     -40.291 -41.306  22.018  1.00  0.62           H  
ATOM   5910 2HB  ASP A 391     -39.558 -42.670  22.850  1.00  0.62           H  
ATOM   5911  N   ALA A 392     -37.045 -40.639  20.654  1.00  0.62           N  
ATOM   5912  CA  ALA A 392     -36.330 -41.040  19.443  1.00  0.62           C  
ATOM   5913  C   ALA A 392     -35.069 -41.847  19.750  1.00  0.62           C  
ATOM   5914  O   ALA A 392     -34.625 -42.667  18.946  1.00  0.62           O  
ATOM   5915  CB  ALA A 392     -35.946 -39.810  18.640  1.00  0.62           C  
ATOM   5916  H   ALA A 392     -37.097 -39.638  20.852  1.00  0.62           H  
ATOM   5917  HA  ALA A 392     -36.999 -41.664  18.852  1.00  0.62           H  
ATOM   5918 1HB  ALA A 392     -35.454 -40.121  17.739  1.00  0.62           H  
ATOM   5919 2HB  ALA A 392     -36.838 -39.237  18.391  1.00  0.62           H  
ATOM   5920 3HB  ALA A 392     -35.268 -39.191  19.224  1.00  0.62           H  
ATOM   5921  N   VAL A 393     -34.473 -41.550  20.894  1.00  0.62           N  
ATOM   5922  CA  VAL A 393     -33.201 -42.098  21.345  1.00  0.62           C  
ATOM   5923  C   VAL A 393     -33.230 -42.237  22.865  1.00  0.62           C  
ATOM   5924  O   VAL A 393     -33.880 -41.442  23.534  1.00  0.62           O  
ATOM   5925  CB  VAL A 393     -32.123 -41.113  20.900  1.00  0.62           C  
ATOM   5926  CG1 VAL A 393     -32.370 -39.828  21.586  1.00  0.62           C  
ATOM   5927  CG2 VAL A 393     -30.775 -41.598  21.223  1.00  0.62           C  
ATOM   5928  H   VAL A 393     -34.940 -40.882  21.492  1.00  0.62           H  
ATOM   5929  HA  VAL A 393     -33.040 -43.075  20.888  1.00  0.62           H  
ATOM   5930  HB  VAL A 393     -32.211 -40.960  19.827  1.00  0.62           H  
ATOM   5931 1HG1 VAL A 393     -31.641 -39.104  21.277  1.00  0.62           H  
ATOM   5932 2HG1 VAL A 393     -33.368 -39.483  21.333  1.00  0.62           H  
ATOM   5933 3HG1 VAL A 393     -32.297 -39.988  22.657  1.00  0.62           H  
ATOM   5934 1HG2 VAL A 393     -30.028 -40.879  20.908  1.00  0.62           H  
ATOM   5935 2HG2 VAL A 393     -30.729 -41.711  22.277  1.00  0.62           H  
ATOM   5936 3HG2 VAL A 393     -30.598 -42.547  20.723  1.00  0.62           H  
ATOM   5937  N   ALA A 394     -32.575 -43.245  23.445  1.00  0.62           N  
ATOM   5938  CA  ALA A 394     -32.620 -43.304  24.904  1.00  0.62           C  
ATOM   5939  C   ALA A 394     -31.974 -42.051  25.478  1.00  0.62           C  
ATOM   5940  O   ALA A 394     -30.937 -41.624  24.975  1.00  0.62           O  
ATOM   5941  CB  ALA A 394     -31.915 -44.547  25.411  1.00  0.62           C  
ATOM   5942  H   ALA A 394     -32.010 -43.913  22.916  1.00  0.62           H  
ATOM   5943  HA  ALA A 394     -33.663 -43.325  25.218  1.00  0.62           H  
ATOM   5944 1HB  ALA A 394     -31.966 -44.574  26.499  1.00  0.62           H  
ATOM   5945 2HB  ALA A 394     -32.397 -45.433  25.000  1.00  0.62           H  
ATOM   5946 3HB  ALA A 394     -30.877 -44.528  25.098  1.00  0.62           H  
ATOM   5947  N   LEU A 395     -32.553 -41.480  26.537  1.00  0.61           N  
ATOM   5948  CA  LEU A 395     -31.947 -40.294  27.142  1.00  0.61           C  
ATOM   5949  C   LEU A 395     -31.537 -40.497  28.598  1.00  0.61           C  
ATOM   5950  O   LEU A 395     -32.314 -40.995  29.417  1.00  0.61           O  
ATOM   5951  CB  LEU A 395     -32.918 -39.103  27.066  1.00  0.61           C  
ATOM   5952  CG  LEU A 395     -33.354 -38.665  25.656  1.00  0.61           C  
ATOM   5953  CD1 LEU A 395     -34.377 -37.580  25.754  1.00  0.61           C  
ATOM   5954  CD2 LEU A 395     -32.166 -38.202  24.920  1.00  0.61           C  
ATOM   5955  H   LEU A 395     -33.412 -41.855  26.910  1.00  0.61           H  
ATOM   5956  HA  LEU A 395     -31.053 -40.039  26.578  1.00  0.61           H  
ATOM   5957 1HB  LEU A 395     -33.819 -39.357  27.620  1.00  0.61           H  
ATOM   5958 2HB  LEU A 395     -32.448 -38.246  27.550  1.00  0.61           H  
ATOM   5959  HG  LEU A 395     -33.808 -39.503  25.127  1.00  0.61           H  
ATOM   5960 1HD1 LEU A 395     -34.685 -37.268  24.754  1.00  0.61           H  
ATOM   5961 2HD1 LEU A 395     -35.248 -37.946  26.296  1.00  0.61           H  
ATOM   5962 3HD1 LEU A 395     -33.946 -36.750  26.279  1.00  0.61           H  
ATOM   5963 1HD2 LEU A 395     -32.456 -37.901  23.926  1.00  0.61           H  
ATOM   5964 2HD2 LEU A 395     -31.711 -37.369  25.439  1.00  0.61           H  
ATOM   5965 3HD2 LEU A 395     -31.472 -39.030  24.870  1.00  0.61           H  
ATOM   5966  N   VAL A 396     -30.329 -40.041  28.913  1.00  0.61           N  
ATOM   5967  CA  VAL A 396     -29.766 -40.051  30.259  1.00  0.61           C  
ATOM   5968  C   VAL A 396     -29.304 -38.646  30.633  1.00  0.61           C  
ATOM   5969  O   VAL A 396     -28.673 -37.988  29.816  1.00  0.61           O  
ATOM   5970  CB  VAL A 396     -28.563 -41.014  30.323  1.00  0.61           C  
ATOM   5971  CG1 VAL A 396     -27.929 -40.995  31.704  1.00  0.61           C  
ATOM   5972  CG2 VAL A 396     -29.009 -42.425  29.951  1.00  0.61           C  
ATOM   5973  H   VAL A 396     -29.744 -39.701  28.148  1.00  0.61           H  
ATOM   5974  HA  VAL A 396     -30.531 -40.377  30.963  1.00  0.61           H  
ATOM   5975  HB  VAL A 396     -27.816 -40.680  29.623  1.00  0.61           H  
ATOM   5976 1HG1 VAL A 396     -27.073 -41.662  31.714  1.00  0.61           H  
ATOM   5977 2HG1 VAL A 396     -27.599 -39.991  31.944  1.00  0.61           H  
ATOM   5978 3HG1 VAL A 396     -28.655 -41.323  32.447  1.00  0.61           H  
ATOM   5979 1HG2 VAL A 396     -28.159 -43.092  29.988  1.00  0.61           H  
ATOM   5980 2HG2 VAL A 396     -29.765 -42.764  30.658  1.00  0.61           H  
ATOM   5981 3HG2 VAL A 396     -29.426 -42.429  28.943  1.00  0.61           H  
ATOM   5982  N   ARG A 397     -29.644 -38.166  31.823  1.00  0.62           N  
ATOM   5983  CA  ARG A 397     -29.160 -36.846  32.232  1.00  0.62           C  
ATOM   5984  C   ARG A 397     -28.113 -37.010  33.320  1.00  0.62           C  
ATOM   5985  O   ARG A 397     -28.305 -37.790  34.257  1.00  0.62           O  
ATOM   5986  CB  ARG A 397     -30.288 -35.946  32.712  1.00  0.62           C  
ATOM   5987  CG  ARG A 397     -29.848 -34.525  33.056  1.00  0.62           C  
ATOM   5988  CD  ARG A 397     -31.009 -33.642  33.352  1.00  0.62           C  
ATOM   5989  NE  ARG A 397     -30.592 -32.286  33.664  1.00  0.62           N  
ATOM   5990  CZ  ARG A 397     -31.433 -31.256  33.899  1.00  0.62           C  
ATOM   5991  NH1 ARG A 397     -32.734 -31.450  33.861  1.00  0.62           N  
ATOM   5992  NH2 ARG A 397     -30.946 -30.055  34.159  1.00  0.62           N  
ATOM   5993  H   ARG A 397     -30.198 -38.726  32.455  1.00  0.62           H  
ATOM   5994  HA  ARG A 397     -28.686 -36.357  31.381  1.00  0.62           H  
ATOM   5995 1HB  ARG A 397     -31.051 -35.878  31.939  1.00  0.62           H  
ATOM   5996 2HB  ARG A 397     -30.748 -36.376  33.598  1.00  0.62           H  
ATOM   5997 1HG  ARG A 397     -29.197 -34.546  33.934  1.00  0.62           H  
ATOM   5998 2HG  ARG A 397     -29.296 -34.104  32.212  1.00  0.62           H  
ATOM   5999 1HD  ARG A 397     -31.664 -33.603  32.480  1.00  0.62           H  
ATOM   6000 2HD  ARG A 397     -31.559 -34.037  34.204  1.00  0.62           H  
ATOM   6001  HE  ARG A 397     -29.598 -32.100  33.701  1.00  0.62           H  
ATOM   6002 1HH1 ARG A 397     -33.103 -32.365  33.658  1.00  0.62           H  
ATOM   6003 2HH1 ARG A 397     -33.389 -30.663  34.013  1.00  0.62           H  
ATOM   6004 1HH2 ARG A 397     -29.946 -29.913  34.187  1.00  0.62           H  
ATOM   6005 2HH2 ARG A 397     -31.570 -29.277  34.333  1.00  0.62           H  
ATOM   6006  N   VAL A 398     -26.996 -36.309  33.172  1.00  0.62           N  
ATOM   6007  CA  VAL A 398     -25.901 -36.396  34.134  1.00  0.62           C  
ATOM   6008  C   VAL A 398     -25.469 -34.999  34.576  1.00  0.62           C  
ATOM   6009  O   VAL A 398     -25.863 -34.005  33.966  1.00  0.62           O  
ATOM   6010  CB  VAL A 398     -24.704 -37.128  33.529  1.00  0.62           C  
ATOM   6011  CG1 VAL A 398     -25.067 -38.528  33.089  1.00  0.62           C  
ATOM   6012  CG2 VAL A 398     -24.202 -36.342  32.437  1.00  0.62           C  
ATOM   6013  H   VAL A 398     -26.916 -35.687  32.364  1.00  0.62           H  
ATOM   6014  HA  VAL A 398     -26.245 -36.946  35.011  1.00  0.62           H  
ATOM   6015  HB  VAL A 398     -23.933 -37.228  34.282  1.00  0.62           H  
ATOM   6016 1HG1 VAL A 398     -24.186 -39.019  32.679  1.00  0.62           H  
ATOM   6017 2HG1 VAL A 398     -25.435 -39.097  33.944  1.00  0.62           H  
ATOM   6018 3HG1 VAL A 398     -25.834 -38.480  32.334  1.00  0.62           H  
ATOM   6019 1HG2 VAL A 398     -23.361 -36.819  32.035  1.00  0.62           H  
ATOM   6020 2HG2 VAL A 398     -24.971 -36.232  31.671  1.00  0.62           H  
ATOM   6021 3HG2 VAL A 398     -23.919 -35.371  32.827  1.00  0.62           H  
ATOM   6022  N   ASP A 399     -24.660 -34.922  35.632  1.00  0.63           N  
ATOM   6023  CA  ASP A 399     -24.204 -33.625  36.129  1.00  0.63           C  
ATOM   6024  C   ASP A 399     -22.859 -33.129  35.581  1.00  0.63           C  
ATOM   6025  O   ASP A 399     -22.663 -31.922  35.427  1.00  0.63           O  
ATOM   6026  CB  ASP A 399     -24.097 -33.696  37.647  1.00  0.63           C  
ATOM   6027  CG  ASP A 399     -25.437 -33.966  38.323  1.00  0.63           C  
ATOM   6028  OD1 ASP A 399     -26.362 -33.224  38.101  1.00  0.63           O  
ATOM   6029  OD2 ASP A 399     -25.524 -34.933  39.042  1.00  0.63           O  
ATOM   6030  H   ASP A 399     -24.372 -35.767  36.102  1.00  0.63           H  
ATOM   6031  HA  ASP A 399     -24.960 -32.885  35.868  1.00  0.63           H  
ATOM   6032 1HB  ASP A 399     -23.397 -34.484  37.925  1.00  0.63           H  
ATOM   6033 2HB  ASP A 399     -23.695 -32.756  38.025  1.00  0.63           H  
ATOM   6034  N   THR A 400     -21.926 -34.040  35.316  1.00  0.63           N  
ATOM   6035  CA  THR A 400     -20.586 -33.631  34.887  1.00  0.63           C  
ATOM   6036  C   THR A 400     -20.121 -34.384  33.662  1.00  0.63           C  
ATOM   6037  O   THR A 400     -20.630 -35.465  33.382  1.00  0.63           O  
ATOM   6038  CB  THR A 400     -19.551 -33.849  36.011  1.00  0.63           C  
ATOM   6039  OG1 THR A 400     -19.421 -35.274  36.308  1.00  0.63           O  
ATOM   6040  CG2 THR A 400     -19.978 -33.120  37.271  1.00  0.63           C  
ATOM   6041  H   THR A 400     -22.145 -35.014  35.435  1.00  0.63           H  
ATOM   6042  HA  THR A 400     -20.608 -32.575  34.650  1.00  0.63           H  
ATOM   6043  HB  THR A 400     -18.585 -33.462  35.690  1.00  0.63           H  
ATOM   6044  HG1 THR A 400     -19.000 -35.374  37.175  1.00  0.63           H  
ATOM   6045 1HG2 THR A 400     -19.231 -33.273  38.050  1.00  0.63           H  
ATOM   6046 2HG2 THR A 400     -20.068 -32.052  37.060  1.00  0.63           H  
ATOM   6047 3HG2 THR A 400     -20.932 -33.500  37.617  1.00  0.63           H  
ATOM   6048  N   VAL A 401     -19.094 -33.863  32.981  1.00  0.63           N  
ATOM   6049  CA  VAL A 401     -18.522 -34.573  31.840  1.00  0.63           C  
ATOM   6050  C   VAL A 401     -17.944 -35.902  32.267  1.00  0.63           C  
ATOM   6051  O   VAL A 401     -18.090 -36.891  31.559  1.00  0.63           O  
ATOM   6052  CB  VAL A 401     -17.482 -33.740  31.083  1.00  0.63           C  
ATOM   6053  CG1 VAL A 401     -16.751 -34.615  30.060  1.00  0.63           C  
ATOM   6054  CG2 VAL A 401     -18.210 -32.633  30.340  1.00  0.63           C  
ATOM   6055  H   VAL A 401     -18.717 -32.967  33.255  1.00  0.63           H  
ATOM   6056  HA  VAL A 401     -19.327 -34.766  31.134  1.00  0.63           H  
ATOM   6057  HB  VAL A 401     -16.753 -33.328  31.780  1.00  0.63           H  
ATOM   6058 1HG1 VAL A 401     -16.029 -34.001  29.525  1.00  0.63           H  
ATOM   6059 2HG1 VAL A 401     -16.231 -35.426  30.576  1.00  0.63           H  
ATOM   6060 3HG1 VAL A 401     -17.470 -35.033  29.355  1.00  0.63           H  
ATOM   6061 1HG2 VAL A 401     -17.487 -32.041  29.790  1.00  0.63           H  
ATOM   6062 2HG2 VAL A 401     -18.927 -33.071  29.643  1.00  0.63           H  
ATOM   6063 3HG2 VAL A 401     -18.737 -32.011  31.049  1.00  0.63           H  
ATOM   6064  N   GLN A 402     -17.268 -35.945  33.413  1.00  0.62           N  
ATOM   6065  CA  GLN A 402     -16.763 -37.231  33.862  1.00  0.62           C  
ATOM   6066  C   GLN A 402     -17.917 -38.223  33.916  1.00  0.62           C  
ATOM   6067  O   GLN A 402     -17.834 -39.318  33.353  1.00  0.62           O  
ATOM   6068  CB  GLN A 402     -16.131 -37.123  35.254  1.00  0.62           C  
ATOM   6069  CG  GLN A 402     -15.559 -38.445  35.795  1.00  0.62           C  
ATOM   6070  CD  GLN A 402     -14.298 -38.921  35.083  1.00  0.62           C  
ATOM   6071  OE1 GLN A 402     -13.476 -38.111  34.643  1.00  0.62           O  
ATOM   6072  NE2 GLN A 402     -14.139 -40.244  34.978  1.00  0.62           N  
ATOM   6073  H   GLN A 402     -17.143 -35.114  33.969  1.00  0.62           H  
ATOM   6074  HA  GLN A 402     -16.028 -37.594  33.152  1.00  0.62           H  
ATOM   6075 1HB  GLN A 402     -15.326 -36.390  35.232  1.00  0.62           H  
ATOM   6076 2HB  GLN A 402     -16.878 -36.769  35.964  1.00  0.62           H  
ATOM   6077 1HG  GLN A 402     -15.323 -38.319  36.849  1.00  0.62           H  
ATOM   6078 2HG  GLN A 402     -16.320 -39.225  35.681  1.00  0.62           H  
ATOM   6079 1HE2 GLN A 402     -13.330 -40.624  34.530  1.00  0.62           H  
ATOM   6080 2HE2 GLN A 402     -14.848 -40.880  35.377  1.00  0.62           H  
ATOM   6081  N   ALA A 403     -19.025 -37.820  34.558  1.00  0.61           N  
ATOM   6082  CA  ALA A 403     -20.173 -38.708  34.658  1.00  0.61           C  
ATOM   6083  C   ALA A 403     -20.725 -39.048  33.279  1.00  0.61           C  
ATOM   6084  O   ALA A 403     -21.118 -40.190  33.027  1.00  0.61           O  
ATOM   6085  CB  ALA A 403     -21.261 -38.068  35.511  1.00  0.61           C  
ATOM   6086  H   ALA A 403     -19.079 -36.897  34.995  1.00  0.61           H  
ATOM   6087  HA  ALA A 403     -19.845 -39.634  35.130  1.00  0.61           H  
ATOM   6088 1HB  ALA A 403     -22.104 -38.744  35.597  1.00  0.61           H  
ATOM   6089 2HB  ALA A 403     -20.863 -37.849  36.499  1.00  0.61           H  
ATOM   6090 3HB  ALA A 403     -21.582 -37.147  35.038  1.00  0.61           H  
ATOM   6091  N   ALA A 404     -20.729 -38.077  32.365  1.00  0.59           N  
ATOM   6092  CA  ALA A 404     -21.253 -38.306  31.031  1.00  0.59           C  
ATOM   6093  C   ALA A 404     -20.501 -39.388  30.313  1.00  0.59           C  
ATOM   6094  O   ALA A 404     -21.093 -40.228  29.623  1.00  0.59           O  
ATOM   6095  CB  ALA A 404     -21.163 -37.048  30.207  1.00  0.59           C  
ATOM   6096  H   ALA A 404     -20.403 -37.148  32.623  1.00  0.59           H  
ATOM   6097  HA  ALA A 404     -22.279 -38.620  31.142  1.00  0.59           H  
ATOM   6098 1HB  ALA A 404     -21.590 -37.241  29.234  1.00  0.59           H  
ATOM   6099 2HB  ALA A 404     -21.694 -36.276  30.689  1.00  0.59           H  
ATOM   6100 3HB  ALA A 404     -20.128 -36.758  30.097  1.00  0.59           H  
ATOM   6101  N   VAL A 405     -19.188 -39.384  30.493  1.00  0.59           N  
ATOM   6102  CA  VAL A 405     -18.347 -40.362  29.852  1.00  0.59           C  
ATOM   6103  C   VAL A 405     -18.547 -41.717  30.492  1.00  0.59           C  
ATOM   6104  O   VAL A 405     -18.664 -42.717  29.784  1.00  0.59           O  
ATOM   6105  CB  VAL A 405     -16.880 -39.947  29.898  1.00  0.59           C  
ATOM   6106  CG1 VAL A 405     -16.029 -41.054  29.355  1.00  0.59           C  
ATOM   6107  CG2 VAL A 405     -16.702 -38.729  29.078  1.00  0.59           C  
ATOM   6108  H   VAL A 405     -18.765 -38.653  31.071  1.00  0.59           H  
ATOM   6109  HA  VAL A 405     -18.635 -40.425  28.805  1.00  0.59           H  
ATOM   6110  HB  VAL A 405     -16.584 -39.760  30.934  1.00  0.59           H  
ATOM   6111 1HG1 VAL A 405     -14.992 -40.757  29.400  1.00  0.59           H  
ATOM   6112 2HG1 VAL A 405     -16.187 -41.924  29.956  1.00  0.59           H  
ATOM   6113 3HG1 VAL A 405     -16.308 -41.266  28.324  1.00  0.59           H  
ATOM   6114 1HG2 VAL A 405     -15.667 -38.423  29.075  1.00  0.59           H  
ATOM   6115 2HG2 VAL A 405     -17.010 -38.974  28.088  1.00  0.59           H  
ATOM   6116 3HG2 VAL A 405     -17.318 -37.926  29.466  1.00  0.59           H  
ATOM   6117  N   GLU A 406     -18.613 -41.768  31.825  1.00  0.59           N  
ATOM   6118  CA  GLU A 406     -18.823 -43.048  32.491  1.00  0.59           C  
ATOM   6119  C   GLU A 406     -20.172 -43.657  32.098  1.00  0.59           C  
ATOM   6120  O   GLU A 406     -20.259 -44.857  31.830  1.00  0.59           O  
ATOM   6121  CB  GLU A 406     -18.733 -42.886  34.012  1.00  0.59           C  
ATOM   6122  CG  GLU A 406     -17.329 -42.572  34.507  1.00  0.59           C  
ATOM   6123  CD  GLU A 406     -17.221 -42.392  35.992  1.00  0.59           C  
ATOM   6124  OE1 GLU A 406     -18.182 -42.646  36.690  1.00  0.59           O  
ATOM   6125  OE2 GLU A 406     -16.171 -41.957  36.433  1.00  0.59           O  
ATOM   6126  H   GLU A 406     -18.504 -40.912  32.374  1.00  0.59           H  
ATOM   6127  HA  GLU A 406     -18.042 -43.734  32.173  1.00  0.59           H  
ATOM   6128 1HB  GLU A 406     -19.391 -42.073  34.325  1.00  0.59           H  
ATOM   6129 2HB  GLU A 406     -19.076 -43.796  34.500  1.00  0.59           H  
ATOM   6130 1HG  GLU A 406     -16.704 -43.400  34.220  1.00  0.59           H  
ATOM   6131 2HG  GLU A 406     -16.959 -41.680  34.001  1.00  0.59           H  
ATOM   6132  N   HIS A 407     -21.213 -42.825  31.971  1.00  0.59           N  
ATOM   6133  CA  HIS A 407     -22.517 -43.344  31.577  1.00  0.59           C  
ATOM   6134  C   HIS A 407     -22.471 -43.789  30.134  1.00  0.59           C  
ATOM   6135  O   HIS A 407     -22.991 -44.854  29.793  1.00  0.59           O  
ATOM   6136  CB  HIS A 407     -23.621 -42.296  31.774  1.00  0.59           C  
ATOM   6137  CG  HIS A 407     -24.016 -42.108  33.204  1.00  0.59           C  
ATOM   6138  ND1 HIS A 407     -23.252 -41.405  34.093  1.00  0.59           N  
ATOM   6139  CD2 HIS A 407     -25.105 -42.528  33.891  1.00  0.59           C  
ATOM   6140  CE1 HIS A 407     -23.842 -41.397  35.275  1.00  0.59           C  
ATOM   6141  NE2 HIS A 407     -24.974 -42.073  35.181  1.00  0.59           N  
ATOM   6142  H   HIS A 407     -21.105 -41.838  32.199  1.00  0.59           H  
ATOM   6143  HA  HIS A 407     -22.765 -44.211  32.187  1.00  0.59           H  
ATOM   6144 1HB  HIS A 407     -23.273 -41.331  31.388  1.00  0.59           H  
ATOM   6145 2HB  HIS A 407     -24.505 -42.577  31.201  1.00  0.59           H  
ATOM   6146  HD1 HIS A 407     -22.359 -40.978  33.871  1.00  0.59           H  
ATOM   6147  HD2 HIS A 407     -25.980 -43.112  33.605  1.00  0.59           H  
ATOM   6148  HE1 HIS A 407     -23.383 -40.886  36.118  1.00  0.59           H  
ATOM   6149  N   SER A 408     -21.806 -43.015  29.286  1.00  0.60           N  
ATOM   6150  CA  SER A 408     -21.717 -43.377  27.893  1.00  0.60           C  
ATOM   6151  C   SER A 408     -20.980 -44.696  27.727  1.00  0.60           C  
ATOM   6152  O   SER A 408     -21.396 -45.553  26.943  1.00  0.60           O  
ATOM   6153  CB  SER A 408     -21.017 -42.284  27.143  1.00  0.60           C  
ATOM   6154  OG  SER A 408     -21.776 -41.111  27.171  1.00  0.60           O  
ATOM   6155  H   SER A 408     -21.388 -42.137  29.592  1.00  0.60           H  
ATOM   6156  HA  SER A 408     -22.721 -43.493  27.510  1.00  0.60           H  
ATOM   6157 1HB  SER A 408     -20.036 -42.104  27.573  1.00  0.60           H  
ATOM   6158 2HB  SER A 408     -20.880 -42.605  26.126  1.00  0.60           H  
ATOM   6159  HG  SER A 408     -21.748 -40.805  28.106  1.00  0.60           H  
ATOM   6160  N   ALA A 409     -19.903 -44.878  28.499  1.00  0.60           N  
ATOM   6161  CA  ALA A 409     -19.120 -46.103  28.468  1.00  0.60           C  
ATOM   6162  C   ALA A 409     -19.965 -47.309  28.872  1.00  0.60           C  
ATOM   6163  O   ALA A 409     -19.830 -48.384  28.291  1.00  0.60           O  
ATOM   6164  CB  ALA A 409     -17.921 -45.978  29.398  1.00  0.60           C  
ATOM   6165  H   ALA A 409     -19.601 -44.127  29.114  1.00  0.60           H  
ATOM   6166  HA  ALA A 409     -18.775 -46.257  27.448  1.00  0.60           H  
ATOM   6167 1HB  ALA A 409     -17.325 -46.886  29.353  1.00  0.60           H  
ATOM   6168 2HB  ALA A 409     -17.313 -45.124  29.092  1.00  0.60           H  
ATOM   6169 3HB  ALA A 409     -18.271 -45.822  30.417  1.00  0.60           H  
ATOM   6170  N   LYS A 410     -20.851 -47.128  29.861  1.00  0.61           N  
ATOM   6171  CA  LYS A 410     -21.731 -48.203  30.319  1.00  0.61           C  
ATOM   6172  C   LYS A 410     -22.799 -48.549  29.277  1.00  0.61           C  
ATOM   6173  O   LYS A 410     -23.147 -49.718  29.096  1.00  0.61           O  
ATOM   6174  CB  LYS A 410     -22.387 -47.809  31.647  1.00  0.61           C  
ATOM   6175  CG  LYS A 410     -21.417 -47.779  32.833  1.00  0.61           C  
ATOM   6176  CD  LYS A 410     -22.093 -47.292  34.111  1.00  0.61           C  
ATOM   6177  CE  LYS A 410     -21.098 -47.210  35.262  1.00  0.61           C  
ATOM   6178  NZ  LYS A 410     -21.726 -46.682  36.508  1.00  0.61           N  
ATOM   6179  H   LYS A 410     -20.890 -46.224  30.336  1.00  0.61           H  
ATOM   6180  HA  LYS A 410     -21.125 -49.092  30.481  1.00  0.61           H  
ATOM   6181 1HB  LYS A 410     -22.824 -46.815  31.549  1.00  0.61           H  
ATOM   6182 2HB  LYS A 410     -23.194 -48.502  31.876  1.00  0.61           H  
ATOM   6183 1HG  LYS A 410     -21.037 -48.786  33.003  1.00  0.61           H  
ATOM   6184 2HG  LYS A 410     -20.576 -47.138  32.602  1.00  0.61           H  
ATOM   6185 1HD  LYS A 410     -22.513 -46.298  33.936  1.00  0.61           H  
ATOM   6186 2HD  LYS A 410     -22.902 -47.969  34.382  1.00  0.61           H  
ATOM   6187 1HE  LYS A 410     -20.697 -48.202  35.460  1.00  0.61           H  
ATOM   6188 2HE  LYS A 410     -20.278 -46.547  34.973  1.00  0.61           H  
ATOM   6189 1HZ  LYS A 410     -21.033 -46.638  37.243  1.00  0.61           H  
ATOM   6190 2HZ  LYS A 410     -22.088 -45.753  36.331  1.00  0.61           H  
ATOM   6191 3HZ  LYS A 410     -22.481 -47.290  36.792  1.00  0.61           H  
ATOM   6192  N   LEU A 411     -23.329 -47.528  28.603  1.00  0.61           N  
ATOM   6193  CA  LEU A 411     -24.353 -47.720  27.579  1.00  0.61           C  
ATOM   6194  C   LEU A 411     -23.793 -48.386  26.317  1.00  0.61           C  
ATOM   6195  O   LEU A 411     -24.444 -49.228  25.696  1.00  0.61           O  
ATOM   6196  CB  LEU A 411     -24.913 -46.350  27.186  1.00  0.61           C  
ATOM   6197  CG  LEU A 411     -25.741 -45.596  28.244  1.00  0.61           C  
ATOM   6198  CD1 LEU A 411     -25.941 -44.160  27.774  1.00  0.61           C  
ATOM   6199  CD2 LEU A 411     -27.077 -46.281  28.428  1.00  0.61           C  
ATOM   6200  H   LEU A 411     -23.021 -46.581  28.826  1.00  0.61           H  
ATOM   6201  HA  LEU A 411     -25.142 -48.345  27.989  1.00  0.61           H  
ATOM   6202 1HB  LEU A 411     -24.074 -45.708  26.920  1.00  0.61           H  
ATOM   6203 2HB  LEU A 411     -25.535 -46.472  26.301  1.00  0.61           H  
ATOM   6204  HG  LEU A 411     -25.213 -45.585  29.188  1.00  0.61           H  
ATOM   6205 1HD1 LEU A 411     -26.515 -43.610  28.503  1.00  0.61           H  
ATOM   6206 2HD1 LEU A 411     -24.979 -43.685  27.650  1.00  0.61           H  
ATOM   6207 3HD1 LEU A 411     -26.459 -44.162  26.838  1.00  0.61           H  
ATOM   6208 1HD2 LEU A 411     -27.660 -45.740  29.174  1.00  0.61           H  
ATOM   6209 2HD2 LEU A 411     -27.617 -46.289  27.481  1.00  0.61           H  
ATOM   6210 3HD2 LEU A 411     -26.915 -47.305  28.764  1.00  0.61           H  
ATOM   6211  N   ALA A 412     -22.590 -47.968  25.928  1.00  0.61           N  
ATOM   6212  CA  ALA A 412     -21.918 -48.427  24.717  1.00  0.61           C  
ATOM   6213  C   ALA A 412     -21.521 -49.909  24.737  1.00  0.61           C  
ATOM   6214  O   ALA A 412     -21.047 -50.433  25.746  1.00  0.61           O  
ATOM   6215  CB  ALA A 412     -20.689 -47.572  24.503  1.00  0.61           C  
ATOM   6216  H   ALA A 412     -22.116 -47.262  26.490  1.00  0.61           H  
ATOM   6217  HA  ALA A 412     -22.604 -48.285  23.880  1.00  0.61           H  
ATOM   6218 1HB  ALA A 412     -20.211 -47.870  23.576  1.00  0.61           H  
ATOM   6219 2HB  ALA A 412     -20.980 -46.525  24.443  1.00  0.61           H  
ATOM   6220 3HB  ALA A 412     -20.002 -47.710  25.339  1.00  0.61           H  
ATOM   6221  N   GLN A 413     -21.625 -50.557  23.577  1.00  0.61           N  
ATOM   6222  CA  GLN A 413     -21.211 -51.952  23.389  1.00  0.61           C  
ATOM   6223  C   GLN A 413     -20.201 -52.080  22.245  1.00  0.61           C  
ATOM   6224  O   GLN A 413     -20.118 -51.202  21.394  1.00  0.61           O  
ATOM   6225  CB  GLN A 413     -22.435 -52.837  23.140  1.00  0.61           C  
ATOM   6226  CG  GLN A 413     -23.400 -52.916  24.351  1.00  0.61           C  
ATOM   6227  CD  GLN A 413     -24.631 -53.811  24.107  1.00  0.61           C  
ATOM   6228  OE1 GLN A 413     -25.566 -53.445  23.366  1.00  0.61           O  
ATOM   6229  NE2 GLN A 413     -24.633 -54.992  24.733  1.00  0.61           N  
ATOM   6230  H   GLN A 413     -22.060 -50.080  22.780  1.00  0.61           H  
ATOM   6231  HA  GLN A 413     -20.722 -52.293  24.301  1.00  0.61           H  
ATOM   6232 1HB  GLN A 413     -22.988 -52.443  22.284  1.00  0.61           H  
ATOM   6233 2HB  GLN A 413     -22.112 -53.846  22.886  1.00  0.61           H  
ATOM   6234 1HG  GLN A 413     -22.852 -53.313  25.205  1.00  0.61           H  
ATOM   6235 2HG  GLN A 413     -23.757 -51.907  24.583  1.00  0.61           H  
ATOM   6236 1HE2 GLN A 413     -25.403 -55.621  24.616  1.00  0.61           H  
ATOM   6237 2HE2 GLN A 413     -23.864 -55.251  25.321  1.00  0.61           H  
ATOM   6238  N   ARG A 414     -19.421 -53.157  22.224  1.00  0.60           N  
ATOM   6239  CA  ARG A 414     -18.444 -53.324  21.149  1.00  0.60           C  
ATOM   6240  C   ARG A 414     -19.053 -53.070  19.766  1.00  0.60           C  
ATOM   6241  O   ARG A 414     -20.112 -53.608  19.437  1.00  0.60           O  
ATOM   6242  CB  ARG A 414     -17.843 -54.721  21.186  1.00  0.60           C  
ATOM   6243  CG  ARG A 414     -18.812 -55.850  20.881  1.00  0.60           C  
ATOM   6244  CD  ARG A 414     -18.136 -57.186  20.892  1.00  0.60           C  
ATOM   6245  NE  ARG A 414     -17.705 -57.579  22.230  1.00  0.60           N  
ATOM   6246  CZ  ARG A 414     -16.978 -58.681  22.511  1.00  0.60           C  
ATOM   6247  NH1 ARG A 414     -16.612 -59.494  21.543  1.00  0.60           N  
ATOM   6248  NH2 ARG A 414     -16.633 -58.947  23.760  1.00  0.60           N  
ATOM   6249  H   ARG A 414     -19.496 -53.857  22.948  1.00  0.60           H  
ATOM   6250  HA  ARG A 414     -17.646 -52.603  21.312  1.00  0.60           H  
ATOM   6251 1HB  ARG A 414     -17.037 -54.782  20.459  1.00  0.60           H  
ATOM   6252 2HB  ARG A 414     -17.407 -54.900  22.171  1.00  0.60           H  
ATOM   6253 1HG  ARG A 414     -19.605 -55.858  21.629  1.00  0.60           H  
ATOM   6254 2HG  ARG A 414     -19.248 -55.692  19.893  1.00  0.60           H  
ATOM   6255 1HD  ARG A 414     -18.825 -57.944  20.520  1.00  0.60           H  
ATOM   6256 2HD  ARG A 414     -17.258 -57.150  20.248  1.00  0.60           H  
ATOM   6257  HE  ARG A 414     -17.963 -56.977  23.002  1.00  0.60           H  
ATOM   6258 1HH1 ARG A 414     -16.875 -59.293  20.588  1.00  0.60           H  
ATOM   6259 2HH1 ARG A 414     -16.069 -60.318  21.754  1.00  0.60           H  
ATOM   6260 1HH2 ARG A 414     -16.913 -58.323  24.505  1.00  0.60           H  
ATOM   6261 2HH2 ARG A 414     -16.090 -59.771  23.969  1.00  0.60           H  
ATOM   6262  N   GLY A 415     -18.347 -52.276  18.952  1.00  0.59           N  
ATOM   6263  CA  GLY A 415     -18.753 -51.884  17.598  1.00  0.59           C  
ATOM   6264  C   GLY A 415     -19.374 -50.477  17.569  1.00  0.59           C  
ATOM   6265  O   GLY A 415     -19.462 -49.850  16.501  1.00  0.59           O  
ATOM   6266  H   GLY A 415     -17.475 -51.885  19.302  1.00  0.59           H  
ATOM   6267 1HA  GLY A 415     -17.883 -51.912  16.942  1.00  0.59           H  
ATOM   6268 2HA  GLY A 415     -19.469 -52.607  17.212  1.00  0.59           H  
ATOM   6269  N   ASP A 416     -19.777 -49.991  18.749  1.00  0.58           N  
ATOM   6270  CA  ASP A 416     -20.368 -48.668  18.970  1.00  0.58           C  
ATOM   6271  C   ASP A 416     -19.300 -47.592  19.122  1.00  0.58           C  
ATOM   6272  O   ASP A 416     -18.094 -47.877  19.159  1.00  0.58           O  
ATOM   6273  CB  ASP A 416     -21.238 -48.614  20.242  1.00  0.58           C  
ATOM   6274  CG  ASP A 416     -22.565 -49.443  20.225  1.00  0.58           C  
ATOM   6275  OD1 ASP A 416     -23.086 -49.816  19.182  1.00  0.58           O  
ATOM   6276  OD2 ASP A 416     -23.070 -49.664  21.313  1.00  0.58           O  
ATOM   6277  H   ASP A 416     -19.686 -50.584  19.574  1.00  0.58           H  
ATOM   6278  HA  ASP A 416     -20.984 -48.412  18.108  1.00  0.58           H  
ATOM   6279 1HB  ASP A 416     -20.640 -48.921  21.085  1.00  0.58           H  
ATOM   6280 2HB  ASP A 416     -21.509 -47.582  20.443  1.00  0.58           H  
ATOM   6281  N   ALA A 417     -19.767 -46.355  19.216  1.00  0.57           N  
ATOM   6282  CA  ALA A 417     -18.893 -45.220  19.435  1.00  0.57           C  
ATOM   6283  C   ALA A 417     -19.521 -44.228  20.390  1.00  0.57           C  
ATOM   6284  O   ALA A 417     -20.741 -44.140  20.496  1.00  0.57           O  
ATOM   6285  CB  ALA A 417     -18.594 -44.517  18.132  1.00  0.57           C  
ATOM   6286  H   ALA A 417     -20.776 -46.221  19.122  1.00  0.57           H  
ATOM   6287  HA  ALA A 417     -17.970 -45.582  19.881  1.00  0.57           H  
ATOM   6288 1HB  ALA A 417     -17.931 -43.679  18.325  1.00  0.57           H  
ATOM   6289 2HB  ALA A 417     -18.115 -45.224  17.456  1.00  0.57           H  
ATOM   6290 3HB  ALA A 417     -19.521 -44.159  17.710  1.00  0.57           H  
ATOM   6291  N   VAL A 418     -18.674 -43.483  21.069  1.00  0.57           N  
ATOM   6292  CA  VAL A 418     -19.097 -42.424  21.965  1.00  0.57           C  
ATOM   6293  C   VAL A 418     -18.585 -41.101  21.445  1.00  0.57           C  
ATOM   6294  O   VAL A 418     -17.387 -40.940  21.222  1.00  0.57           O  
ATOM   6295  CB  VAL A 418     -18.577 -42.659  23.387  1.00  0.57           C  
ATOM   6296  CG1 VAL A 418     -18.977 -41.488  24.278  1.00  0.57           C  
ATOM   6297  CG2 VAL A 418     -19.145 -43.970  23.943  1.00  0.57           C  
ATOM   6298  H   VAL A 418     -17.681 -43.642  20.915  1.00  0.57           H  
ATOM   6299  HA  VAL A 418     -20.184 -42.394  21.993  1.00  0.57           H  
ATOM   6300  HB  VAL A 418     -17.506 -42.714  23.359  1.00  0.57           H  
ATOM   6301 1HG1 VAL A 418     -18.599 -41.647  25.287  1.00  0.57           H  
ATOM   6302 2HG1 VAL A 418     -18.556 -40.564  23.879  1.00  0.57           H  
ATOM   6303 3HG1 VAL A 418     -20.067 -41.405  24.299  1.00  0.57           H  
ATOM   6304 1HG2 VAL A 418     -18.767 -44.142  24.950  1.00  0.57           H  
ATOM   6305 2HG2 VAL A 418     -20.218 -43.924  23.977  1.00  0.57           H  
ATOM   6306 3HG2 VAL A 418     -18.846 -44.781  23.305  1.00  0.57           H  
ATOM   6307  N   LEU A 419     -19.492 -40.167  21.249  1.00  0.58           N  
ATOM   6308  CA  LEU A 419     -19.151 -38.871  20.697  1.00  0.58           C  
ATOM   6309  C   LEU A 419     -19.535 -37.691  21.563  1.00  0.58           C  
ATOM   6310  O   LEU A 419     -20.718 -37.493  21.855  1.00  0.58           O  
ATOM   6311  CB  LEU A 419     -19.870 -38.725  19.340  1.00  0.58           C  
ATOM   6312  CG  LEU A 419     -19.802 -37.366  18.669  1.00  0.58           C  
ATOM   6313  CD1 LEU A 419     -18.352 -37.024  18.287  1.00  0.58           C  
ATOM   6314  CD2 LEU A 419     -20.758 -37.354  17.429  1.00  0.58           C  
ATOM   6315  H   LEU A 419     -20.462 -40.379  21.475  1.00  0.58           H  
ATOM   6316  HA  LEU A 419     -18.073 -38.836  20.543  1.00  0.58           H  
ATOM   6317 1HB  LEU A 419     -19.438 -39.450  18.649  1.00  0.58           H  
ATOM   6318 2HB  LEU A 419     -20.925 -38.977  19.481  1.00  0.58           H  
ATOM   6319  HG  LEU A 419     -20.135 -36.626  19.376  1.00  0.58           H  
ATOM   6320 1HD1 LEU A 419     -18.335 -36.047  17.828  1.00  0.58           H  
ATOM   6321 2HD1 LEU A 419     -17.724 -37.020  19.180  1.00  0.58           H  
ATOM   6322 3HD1 LEU A 419     -17.975 -37.745  17.596  1.00  0.58           H  
ATOM   6323 1HD2 LEU A 419     -20.738 -36.368  16.961  1.00  0.58           H  
ATOM   6324 2HD2 LEU A 419     -20.448 -38.098  16.708  1.00  0.58           H  
ATOM   6325 3HD2 LEU A 419     -21.774 -37.575  17.754  1.00  0.58           H  
ATOM   6326  N   LEU A 420     -18.546 -36.865  21.897  1.00  0.60           N  
ATOM   6327  CA  LEU A 420     -18.852 -35.625  22.588  1.00  0.60           C  
ATOM   6328  C   LEU A 420     -19.020 -34.540  21.571  1.00  0.60           C  
ATOM   6329  O   LEU A 420     -18.053 -34.108  20.953  1.00  0.60           O  
ATOM   6330  CB  LEU A 420     -17.769 -35.211  23.576  1.00  0.60           C  
ATOM   6331  CG  LEU A 420     -18.020 -33.838  24.192  1.00  0.60           C  
ATOM   6332  CD1 LEU A 420     -19.307 -33.848  24.901  1.00  0.60           C  
ATOM   6333  CD2 LEU A 420     -16.961 -33.501  25.148  1.00  0.60           C  
ATOM   6334  H   LEU A 420     -17.580 -37.110  21.661  1.00  0.60           H  
ATOM   6335  HA  LEU A 420     -19.791 -35.732  23.113  1.00  0.60           H  
ATOM   6336 1HB  LEU A 420     -17.766 -35.922  24.377  1.00  0.60           H  
ATOM   6337 2HB  LEU A 420     -16.795 -35.217  23.088  1.00  0.60           H  
ATOM   6338  HG  LEU A 420     -18.046 -33.095  23.398  1.00  0.60           H  
ATOM   6339 1HD1 LEU A 420     -19.480 -32.889  25.316  1.00  0.60           H  
ATOM   6340 2HD1 LEU A 420     -20.102 -34.090  24.208  1.00  0.60           H  
ATOM   6341 3HD1 LEU A 420     -19.263 -34.590  25.689  1.00  0.60           H  
ATOM   6342 1HD2 LEU A 420     -17.145 -32.526  25.571  1.00  0.60           H  
ATOM   6343 2HD2 LEU A 420     -16.983 -34.238  25.924  1.00  0.60           H  
ATOM   6344 3HD2 LEU A 420     -15.993 -33.504  24.647  1.00  0.60           H  
ATOM   6345  N   SER A 421     -20.253 -34.103  21.389  1.00  0.62           N  
ATOM   6346  CA  SER A 421     -20.558 -33.129  20.360  1.00  0.62           C  
ATOM   6347  C   SER A 421     -21.732 -32.266  20.779  1.00  0.62           C  
ATOM   6348  O   SER A 421     -22.838 -32.476  20.279  1.00  0.62           O  
ATOM   6349  CB  SER A 421     -20.885 -33.834  19.068  1.00  0.62           C  
ATOM   6350  OG  SER A 421     -21.020 -32.929  18.005  1.00  0.62           O  
ATOM   6351  H   SER A 421     -21.008 -34.462  21.982  1.00  0.62           H  
ATOM   6352  HA  SER A 421     -19.681 -32.514  20.182  1.00  0.62           H  
ATOM   6353 1HB  SER A 421     -20.095 -34.511  18.830  1.00  0.62           H  
ATOM   6354 2HB  SER A 421     -21.803 -34.412  19.185  1.00  0.62           H  
ATOM   6355  HG  SER A 421     -20.104 -32.810  17.608  1.00  0.62           H  
ATOM   6356  N   PRO A 422     -21.553 -31.308  21.697  1.00  0.67           N  
ATOM   6357  CA  PRO A 422     -22.633 -30.534  22.241  1.00  0.67           C  
ATOM   6358  C   PRO A 422     -23.173 -29.750  21.101  1.00  0.67           C  
ATOM   6359  O   PRO A 422     -22.424 -29.358  20.243  1.00  0.67           O  
ATOM   6360  CB  PRO A 422     -21.952 -29.670  23.311  1.00  0.67           C  
ATOM   6361  CG  PRO A 422     -20.488 -29.607  22.877  1.00  0.67           C  
ATOM   6362  CD  PRO A 422     -20.219 -30.935  22.169  1.00  0.67           C  
ATOM   6363  HA  PRO A 422     -23.397 -31.186  22.636  1.00  0.67           H  
ATOM   6364 1HB  PRO A 422     -22.420 -28.668  23.347  1.00  0.67           H  
ATOM   6365 2HB  PRO A 422     -22.084 -30.114  24.308  1.00  0.67           H  
ATOM   6366 1HG  PRO A 422     -20.330 -28.737  22.211  1.00  0.67           H  
ATOM   6367 2HG  PRO A 422     -19.837 -29.447  23.749  1.00  0.67           H  
ATOM   6368 1HD  PRO A 422     -19.534 -30.733  21.332  1.00  0.67           H  
ATOM   6369 2HD  PRO A 422     -19.831 -31.678  22.860  1.00  0.67           H  
ATOM   6370  N   ALA A 423     -24.457 -29.474  21.112  1.00  0.72           N  
ATOM   6371  CA  ALA A 423     -25.106 -28.712  20.048  1.00  0.72           C  
ATOM   6372  C   ALA A 423     -25.306 -27.277  20.483  1.00  0.72           C  
ATOM   6373  O   ALA A 423     -26.212 -26.579  20.029  1.00  0.72           O  
ATOM   6374  CB  ALA A 423     -26.419 -29.369  19.737  1.00  0.72           C  
ATOM   6375  H   ALA A 423     -25.027 -29.817  21.867  1.00  0.72           H  
ATOM   6376  HA  ALA A 423     -24.461 -28.712  19.165  1.00  0.72           H  
ATOM   6377 1HB  ALA A 423     -26.909 -28.844  18.960  1.00  0.72           H  
ATOM   6378 2HB  ALA A 423     -26.232 -30.393  19.423  1.00  0.72           H  
ATOM   6379 3HB  ALA A 423     -27.035 -29.367  20.627  1.00  0.72           H  
ATOM   6380  N   CYS A 424     -24.499 -26.892  21.443  1.00  0.79           N  
ATOM   6381  CA  CYS A 424     -24.579 -25.623  22.119  1.00  0.79           C  
ATOM   6382  C   CYS A 424     -23.246 -25.160  22.696  1.00  0.79           C  
ATOM   6383  O   CYS A 424     -22.248 -25.866  22.597  1.00  0.79           O  
ATOM   6384  CB  CYS A 424     -25.634 -25.764  23.155  1.00  0.79           C  
ATOM   6385  SG  CYS A 424     -25.302 -27.014  24.271  1.00  0.79           S  
ATOM   6386  H   CYS A 424     -23.771 -27.534  21.715  1.00  0.79           H  
ATOM   6387  HA  CYS A 424     -24.912 -24.877  21.398  1.00  0.79           H  
ATOM   6388 1HB  CYS A 424     -25.691 -24.878  23.715  1.00  0.79           H  
ATOM   6389 2HB  CYS A 424     -26.592 -25.937  22.707  1.00  0.79           H  
ATOM   6390  HG  CYS A 424     -26.368 -26.704  25.048  1.00  0.79           H  
ATOM   6391  N   ALA A 425     -23.223 -23.960  23.290  1.00  0.86           N  
ATOM   6392  CA  ALA A 425     -21.988 -23.313  23.750  1.00  0.86           C  
ATOM   6393  C   ALA A 425     -21.152 -24.094  24.757  1.00  0.86           C  
ATOM   6394  O   ALA A 425     -19.951 -23.890  24.803  1.00  0.86           O  
ATOM   6395  CB  ALA A 425     -22.321 -21.970  24.361  1.00  0.86           C  
ATOM   6396  H   ALA A 425     -24.092 -23.441  23.424  1.00  0.86           H  
ATOM   6397  HA  ALA A 425     -21.368 -23.143  22.873  1.00  0.86           H  
ATOM   6398 1HB  ALA A 425     -21.407 -21.462  24.631  1.00  0.86           H  
ATOM   6399 2HB  ALA A 425     -22.867 -21.367  23.636  1.00  0.86           H  
ATOM   6400 3HB  ALA A 425     -22.934 -22.110  25.246  1.00  0.86           H  
ATOM   6401  N   SER A 426     -21.766 -24.894  25.629  1.00  0.93           N  
ATOM   6402  CA  SER A 426     -21.057 -25.669  26.684  1.00  0.93           C  
ATOM   6403  C   SER A 426     -20.562 -24.833  27.887  1.00  0.93           C  
ATOM   6404  O   SER A 426     -20.110 -25.390  28.903  1.00  0.93           O  
ATOM   6405  CB  SER A 426     -19.867 -26.415  26.122  1.00  0.93           C  
ATOM   6406  OG  SER A 426     -18.693 -25.641  26.093  1.00  0.93           O  
ATOM   6407  H   SER A 426     -22.760 -25.026  25.516  1.00  0.93           H  
ATOM   6408  HA  SER A 426     -21.729 -26.429  27.063  1.00  0.93           H  
ATOM   6409 1HB  SER A 426     -19.734 -27.266  26.714  1.00  0.93           H  
ATOM   6410 2HB  SER A 426     -20.102 -26.758  25.111  1.00  0.93           H  
ATOM   6411  HG  SER A 426     -18.926 -24.843  25.623  1.00  0.93           H  
ATOM   6412  N   LEU A 427     -20.712 -23.514  27.791  1.00  1.00           N  
ATOM   6413  CA  LEU A 427     -20.168 -22.560  28.754  1.00  1.00           C  
ATOM   6414  C   LEU A 427     -20.911 -22.554  30.091  1.00  1.00           C  
ATOM   6415  O   LEU A 427     -20.450 -21.974  31.072  1.00  1.00           O  
ATOM   6416  CB  LEU A 427     -20.182 -21.176  28.116  1.00  1.00           C  
ATOM   6417  CG  LEU A 427     -19.301 -21.084  26.863  1.00  1.00           C  
ATOM   6418  CD1 LEU A 427     -19.428 -19.713  26.247  1.00  1.00           C  
ATOM   6419  CD2 LEU A 427     -17.870 -21.423  27.207  1.00  1.00           C  
ATOM   6420  H   LEU A 427     -21.140 -23.148  26.955  1.00  1.00           H  
ATOM   6421  HA  LEU A 427     -19.133 -22.834  28.942  1.00  1.00           H  
ATOM   6422 1HB  LEU A 427     -21.205 -20.920  27.843  1.00  1.00           H  
ATOM   6423 2HB  LEU A 427     -19.817 -20.451  28.842  1.00  1.00           H  
ATOM   6424  HG  LEU A 427     -19.652 -21.799  26.140  1.00  1.00           H  
ATOM   6425 1HD1 LEU A 427     -18.820 -19.666  25.342  1.00  1.00           H  
ATOM   6426 2HD1 LEU A 427     -20.469 -19.520  25.995  1.00  1.00           H  
ATOM   6427 3HD1 LEU A 427     -19.080 -18.965  26.959  1.00  1.00           H  
ATOM   6428 1HD2 LEU A 427     -17.271 -21.372  26.300  1.00  1.00           H  
ATOM   6429 2HD2 LEU A 427     -17.482 -20.712  27.941  1.00  1.00           H  
ATOM   6430 3HD2 LEU A 427     -17.816 -22.433  27.625  1.00  1.00           H  
ATOM   6431  N   ASP A 428     -22.052 -23.240  30.143  1.00  1.04           N  
ATOM   6432  CA  ASP A 428     -22.807 -23.417  31.377  1.00  1.04           C  
ATOM   6433  C   ASP A 428     -21.953 -24.181  32.389  1.00  1.04           C  
ATOM   6434  O   ASP A 428     -22.118 -24.031  33.599  1.00  1.04           O  
ATOM   6435  CB  ASP A 428     -24.116 -24.177  31.092  1.00  1.04           C  
ATOM   6436  CG  ASP A 428     -25.102 -24.356  32.284  1.00  1.04           C  
ATOM   6437  OD1 ASP A 428     -25.507 -23.407  32.909  1.00  1.04           O  
ATOM   6438  OD2 ASP A 428     -25.497 -25.494  32.489  1.00  1.04           O  
ATOM   6439  H   ASP A 428     -22.400 -23.660  29.298  1.00  1.04           H  
ATOM   6440  HA  ASP A 428     -23.051 -22.433  31.783  1.00  1.04           H  
ATOM   6441 1HB  ASP A 428     -24.650 -23.671  30.289  1.00  1.04           H  
ATOM   6442 2HB  ASP A 428     -23.862 -25.164  30.739  1.00  1.04           H  
ATOM   6443  N   MET A 429     -21.074 -25.055  31.876  1.00  1.07           N  
ATOM   6444  CA  MET A 429     -20.226 -25.885  32.714  1.00  1.07           C  
ATOM   6445  C   MET A 429     -18.744 -25.506  32.696  1.00  1.07           C  
ATOM   6446  O   MET A 429     -18.049 -25.688  33.698  1.00  1.07           O  
ATOM   6447  CB  MET A 429     -20.356 -27.321  32.265  1.00  1.07           C  
ATOM   6448  CG  MET A 429     -21.690 -27.947  32.458  1.00  1.07           C  
ATOM   6449  SD  MET A 429     -21.685 -29.585  31.785  1.00  1.07           S  
ATOM   6450  CE  MET A 429     -20.564 -30.355  32.926  1.00  1.07           C  
ATOM   6451  H   MET A 429     -20.960 -25.121  30.869  1.00  1.07           H  
ATOM   6452  HA  MET A 429     -20.574 -25.798  33.741  1.00  1.07           H  
ATOM   6453 1HB  MET A 429     -20.151 -27.367  31.203  1.00  1.07           H  
ATOM   6454 2HB  MET A 429     -19.609 -27.927  32.774  1.00  1.07           H  
ATOM   6455 1HG  MET A 429     -21.933 -28.003  33.519  1.00  1.07           H  
ATOM   6456 2HG  MET A 429     -22.459 -27.359  31.953  1.00  1.07           H  
ATOM   6457 1HE  MET A 429     -20.434 -31.383  32.651  1.00  1.07           H  
ATOM   6458 2HE  MET A 429     -19.605 -29.846  32.899  1.00  1.07           H  
ATOM   6459 3HE  MET A 429     -20.978 -30.293  33.934  1.00  1.07           H  
ATOM   6460  N   PHE A 430     -18.256 -25.005  31.554  1.00  1.07           N  
ATOM   6461  CA  PHE A 430     -16.813 -24.768  31.388  1.00  1.07           C  
ATOM   6462  C   PHE A 430     -16.408 -23.347  31.007  1.00  1.07           C  
ATOM   6463  O   PHE A 430     -17.180 -22.582  30.441  1.00  1.07           O  
ATOM   6464  CB  PHE A 430     -16.256 -25.742  30.361  1.00  1.07           C  
ATOM   6465  CG  PHE A 430     -16.385 -27.145  30.799  1.00  1.07           C  
ATOM   6466  CD1 PHE A 430     -17.471 -27.892  30.449  1.00  1.07           C  
ATOM   6467  CD2 PHE A 430     -15.430 -27.708  31.601  1.00  1.07           C  
ATOM   6468  CE1 PHE A 430     -17.594 -29.182  30.887  1.00  1.07           C  
ATOM   6469  CE2 PHE A 430     -15.550 -28.993  32.040  1.00  1.07           C  
ATOM   6470  CZ  PHE A 430     -16.630 -29.735  31.682  1.00  1.07           C  
ATOM   6471  H   PHE A 430     -18.885 -24.863  30.764  1.00  1.07           H  
ATOM   6472  HA  PHE A 430     -16.328 -24.990  32.338  1.00  1.07           H  
ATOM   6473 1HB  PHE A 430     -16.780 -25.623  29.408  1.00  1.07           H  
ATOM   6474 2HB  PHE A 430     -15.207 -25.533  30.188  1.00  1.07           H  
ATOM   6475  HD1 PHE A 430     -18.240 -27.440  29.817  1.00  1.07           H  
ATOM   6476  HD2 PHE A 430     -14.573 -27.109  31.894  1.00  1.07           H  
ATOM   6477  HE1 PHE A 430     -18.463 -29.760  30.605  1.00  1.07           H  
ATOM   6478  HE2 PHE A 430     -14.792 -29.417  32.677  1.00  1.07           H  
ATOM   6479  HZ  PHE A 430     -16.725 -30.754  32.034  1.00  1.07           H  
ATOM   6480  N   LYS A 431     -15.155 -22.986  31.312  1.00  1.04           N  
ATOM   6481  CA  LYS A 431     -14.637 -21.663  30.941  1.00  1.04           C  
ATOM   6482  C   LYS A 431     -14.613 -21.467  29.429  1.00  1.04           C  
ATOM   6483  O   LYS A 431     -14.785 -20.354  28.931  1.00  1.04           O  
ATOM   6484  CB  LYS A 431     -13.229 -21.456  31.486  1.00  1.04           C  
ATOM   6485  CG  LYS A 431     -13.142 -21.292  32.991  1.00  1.04           C  
ATOM   6486  CD  LYS A 431     -11.693 -21.105  33.432  1.00  1.04           C  
ATOM   6487  CE  LYS A 431     -11.587 -20.932  34.938  1.00  1.04           C  
ATOM   6488  NZ  LYS A 431     -10.172 -20.795  35.380  1.00  1.04           N  
ATOM   6489  H   LYS A 431     -14.528 -23.650  31.782  1.00  1.04           H  
ATOM   6490  HA  LYS A 431     -15.296 -20.906  31.367  1.00  1.04           H  
ATOM   6491 1HB  LYS A 431     -12.612 -22.319  31.215  1.00  1.04           H  
ATOM   6492 2HB  LYS A 431     -12.786 -20.578  31.021  1.00  1.04           H  
ATOM   6493 1HG  LYS A 431     -13.732 -20.432  33.303  1.00  1.04           H  
ATOM   6494 2HG  LYS A 431     -13.544 -22.189  33.469  1.00  1.04           H  
ATOM   6495 1HD  LYS A 431     -11.117 -21.988  33.137  1.00  1.04           H  
ATOM   6496 2HD  LYS A 431     -11.270 -20.233  32.938  1.00  1.04           H  
ATOM   6497 1HE  LYS A 431     -12.139 -20.041  35.235  1.00  1.04           H  
ATOM   6498 2HE  LYS A 431     -12.027 -21.802  35.428  1.00  1.04           H  
ATOM   6499 1HZ  LYS A 431     -10.140 -20.684  36.383  1.00  1.04           H  
ATOM   6500 2HZ  LYS A 431      -9.658 -21.626  35.116  1.00  1.04           H  
ATOM   6501 3HZ  LYS A 431      -9.756 -19.987  34.939  1.00  1.04           H  
ATOM   6502  N   ASN A 432     -14.373 -22.555  28.708  1.00  1.00           N  
ATOM   6503  CA  ASN A 432     -14.320 -22.518  27.257  1.00  1.00           C  
ATOM   6504  C   ASN A 432     -14.505 -23.922  26.689  1.00  1.00           C  
ATOM   6505  O   ASN A 432     -14.469 -24.924  27.414  1.00  1.00           O  
ATOM   6506  CB  ASN A 432     -13.015 -21.887  26.779  1.00  1.00           C  
ATOM   6507  CG  ASN A 432     -13.149 -21.140  25.440  1.00  1.00           C  
ATOM   6508  OD1 ASN A 432     -13.897 -21.553  24.547  1.00  1.00           O  
ATOM   6509  ND2 ASN A 432     -12.433 -20.055  25.310  1.00  1.00           N  
ATOM   6510  H   ASN A 432     -14.239 -23.428  29.194  1.00  1.00           H  
ATOM   6511  HA  ASN A 432     -15.137 -21.906  26.893  1.00  1.00           H  
ATOM   6512 1HB  ASN A 432     -12.644 -21.189  27.531  1.00  1.00           H  
ATOM   6513 2HB  ASN A 432     -12.260 -22.668  26.664  1.00  1.00           H  
ATOM   6514 1HD2 ASN A 432     -12.479 -19.523  24.464  1.00  1.00           H  
ATOM   6515 2HD2 ASN A 432     -11.843 -19.752  26.058  1.00  1.00           H  
ATOM   6516  N   TYR A 433     -14.622 -23.985  25.373  1.00  0.94           N  
ATOM   6517  CA  TYR A 433     -14.838 -25.226  24.649  1.00  0.94           C  
ATOM   6518  C   TYR A 433     -13.646 -26.145  24.859  1.00  0.94           C  
ATOM   6519  O   TYR A 433     -13.789 -27.361  25.018  1.00  0.94           O  
ATOM   6520  CB  TYR A 433     -14.953 -24.924  23.160  1.00  0.94           C  
ATOM   6521  CG  TYR A 433     -15.975 -23.845  22.809  1.00  0.94           C  
ATOM   6522  CD1 TYR A 433     -16.911 -23.402  23.741  1.00  0.94           C  
ATOM   6523  CD2 TYR A 433     -15.948 -23.272  21.541  1.00  0.94           C  
ATOM   6524  CE1 TYR A 433     -17.796 -22.389  23.398  1.00  0.94           C  
ATOM   6525  CE2 TYR A 433     -16.840 -22.273  21.208  1.00  0.94           C  
ATOM   6526  CZ  TYR A 433     -17.760 -21.830  22.136  1.00  0.94           C  
ATOM   6527  OH  TYR A 433     -18.648 -20.833  21.805  1.00  0.94           O  
ATOM   6528  H   TYR A 433     -14.597 -23.117  24.856  1.00  0.94           H  
ATOM   6529  HA  TYR A 433     -15.739 -25.715  25.021  1.00  0.94           H  
ATOM   6530 1HB  TYR A 433     -13.982 -24.611  22.777  1.00  0.94           H  
ATOM   6531 2HB  TYR A 433     -15.236 -25.837  22.636  1.00  0.94           H  
ATOM   6532  HD1 TYR A 433     -16.945 -23.838  24.739  1.00  0.94           H  
ATOM   6533  HD2 TYR A 433     -15.222 -23.608  20.807  1.00  0.94           H  
ATOM   6534  HE1 TYR A 433     -18.521 -22.035  24.117  1.00  0.94           H  
ATOM   6535  HE2 TYR A 433     -16.816 -21.830  20.213  1.00  0.94           H  
ATOM   6536  HH  TYR A 433     -18.548 -20.614  20.875  1.00  0.94           H  
ATOM   6537  N   GLU A 434     -12.462 -25.535  24.854  1.00  0.88           N  
ATOM   6538  CA  GLU A 434     -11.202 -26.245  24.990  1.00  0.88           C  
ATOM   6539  C   GLU A 434     -11.063 -26.913  26.357  1.00  0.88           C  
ATOM   6540  O   GLU A 434     -10.522 -28.017  26.469  1.00  0.88           O  
ATOM   6541  CB  GLU A 434     -10.041 -25.280  24.730  1.00  0.88           C  
ATOM   6542  CG  GLU A 434      -9.983 -24.809  23.281  1.00  0.88           C  
ATOM   6543  CD  GLU A 434      -8.840 -23.897  22.931  1.00  0.88           C  
ATOM   6544  OE1 GLU A 434      -8.152 -23.442  23.813  1.00  0.88           O  
ATOM   6545  OE2 GLU A 434      -8.650 -23.667  21.740  1.00  0.88           O  
ATOM   6546  H   GLU A 434     -12.449 -24.532  24.735  1.00  0.88           H  
ATOM   6547  HA  GLU A 434     -11.176 -27.027  24.232  1.00  0.88           H  
ATOM   6548 1HB  GLU A 434     -10.137 -24.405  25.374  1.00  0.88           H  
ATOM   6549 2HB  GLU A 434      -9.098 -25.769  24.969  1.00  0.88           H  
ATOM   6550 1HG  GLU A 434      -9.936 -25.666  22.652  1.00  0.88           H  
ATOM   6551 2HG  GLU A 434     -10.920 -24.295  23.065  1.00  0.88           H  
ATOM   6552  N   GLU A 435     -11.555 -26.255  27.411  1.00  0.81           N  
ATOM   6553  CA  GLU A 435     -11.466 -26.855  28.733  1.00  0.81           C  
ATOM   6554  C   GLU A 435     -12.331 -28.094  28.733  1.00  0.81           C  
ATOM   6555  O   GLU A 435     -11.893 -29.170  29.143  1.00  0.81           O  
ATOM   6556  CB  GLU A 435     -11.918 -25.901  29.844  1.00  0.81           C  
ATOM   6557  CG  GLU A 435     -11.773 -26.493  31.260  1.00  0.81           C  
ATOM   6558  CD  GLU A 435     -12.214 -25.571  32.412  1.00  0.81           C  
ATOM   6559  OE1 GLU A 435     -13.179 -24.835  32.268  1.00  0.81           O  
ATOM   6560  OE2 GLU A 435     -11.579 -25.621  33.438  1.00  0.81           O  
ATOM   6561  H   GLU A 435     -12.003 -25.361  27.280  1.00  0.81           H  
ATOM   6562  HA  GLU A 435     -10.434 -27.152  28.922  1.00  0.81           H  
ATOM   6563 1HB  GLU A 435     -11.340 -24.980  29.796  1.00  0.81           H  
ATOM   6564 2HB  GLU A 435     -12.959 -25.638  29.690  1.00  0.81           H  
ATOM   6565 1HG  GLU A 435     -12.352 -27.414  31.305  1.00  0.81           H  
ATOM   6566 2HG  GLU A 435     -10.728 -26.761  31.409  1.00  0.81           H  
ATOM   6567  N   ARG A 436     -13.559 -27.952  28.228  1.00  0.75           N  
ATOM   6568  CA  ARG A 436     -14.468 -29.086  28.190  1.00  0.75           C  
ATOM   6569  C   ARG A 436     -13.856 -30.262  27.477  1.00  0.75           C  
ATOM   6570  O   ARG A 436     -13.876 -31.391  27.976  1.00  0.75           O  
ATOM   6571  CB  ARG A 436     -15.740 -28.744  27.459  1.00  0.75           C  
ATOM   6572  CG  ARG A 436     -16.744 -29.888  27.371  1.00  0.75           C  
ATOM   6573  CD  ARG A 436     -17.915 -29.424  26.682  1.00  0.75           C  
ATOM   6574  NE  ARG A 436     -18.985 -30.407  26.529  1.00  0.75           N  
ATOM   6575  CZ  ARG A 436     -20.034 -30.557  27.374  1.00  0.75           C  
ATOM   6576  NH1 ARG A 436     -20.149 -29.802  28.428  1.00  0.75           N  
ATOM   6577  NH2 ARG A 436     -20.960 -31.457  27.127  1.00  0.75           N  
ATOM   6578  H   ARG A 436     -13.864 -27.038  27.884  1.00  0.75           H  
ATOM   6579  HA  ARG A 436     -14.703 -29.377  29.211  1.00  0.75           H  
ATOM   6580 1HB  ARG A 436     -16.215 -27.884  27.911  1.00  0.75           H  
ATOM   6581 2HB  ARG A 436     -15.502 -28.466  26.439  1.00  0.75           H  
ATOM   6582 1HG  ARG A 436     -16.302 -30.703  26.804  1.00  0.75           H  
ATOM   6583 2HG  ARG A 436     -17.015 -30.232  28.352  1.00  0.75           H  
ATOM   6584 1HD  ARG A 436     -18.275 -28.633  27.298  1.00  0.75           H  
ATOM   6585 2HD  ARG A 436     -17.646 -29.041  25.696  1.00  0.75           H  
ATOM   6586  HE  ARG A 436     -18.944 -31.012  25.722  1.00  0.75           H  
ATOM   6587 1HH1 ARG A 436     -19.450 -29.099  28.630  1.00  0.75           H  
ATOM   6588 2HH1 ARG A 436     -20.948 -29.920  29.036  1.00  0.75           H  
ATOM   6589 1HH2 ARG A 436     -20.889 -32.030  26.305  1.00  0.75           H  
ATOM   6590 2HH2 ARG A 436     -21.747 -31.556  27.749  1.00  0.75           H  
ATOM   6591  N   GLY A 437     -13.304 -29.997  26.298  1.00  0.70           N  
ATOM   6592  CA  GLY A 437     -12.713 -31.054  25.504  1.00  0.70           C  
ATOM   6593  C   GLY A 437     -11.541 -31.733  26.193  1.00  0.70           C  
ATOM   6594  O   GLY A 437     -11.410 -32.962  26.123  1.00  0.70           O  
ATOM   6595  H   GLY A 437     -13.315 -29.043  25.932  1.00  0.70           H  
ATOM   6596 1HA  GLY A 437     -13.476 -31.802  25.303  1.00  0.70           H  
ATOM   6597 2HA  GLY A 437     -12.411 -30.651  24.545  1.00  0.70           H  
ATOM   6598  N   ARG A 438     -10.710 -30.969  26.903  1.00  0.66           N  
ATOM   6599  CA  ARG A 438      -9.590 -31.588  27.587  1.00  0.66           C  
ATOM   6600  C   ARG A 438     -10.113 -32.466  28.715  1.00  0.66           C  
ATOM   6601  O   ARG A 438      -9.634 -33.585  28.907  1.00  0.66           O  
ATOM   6602  CB  ARG A 438      -8.620 -30.545  28.108  1.00  0.66           C  
ATOM   6603  CG  ARG A 438      -7.385 -31.111  28.811  1.00  0.66           C  
ATOM   6604  CD  ARG A 438      -6.521 -32.003  27.921  1.00  0.66           C  
ATOM   6605  NE  ARG A 438      -5.910 -31.308  26.763  1.00  0.66           N  
ATOM   6606  CZ  ARG A 438      -4.777 -30.566  26.815  1.00  0.66           C  
ATOM   6607  NH1 ARG A 438      -4.154 -30.384  27.968  1.00  0.66           N  
ATOM   6608  NH2 ARG A 438      -4.287 -30.024  25.705  1.00  0.66           N  
ATOM   6609  H   ARG A 438     -10.832 -29.954  26.934  1.00  0.66           H  
ATOM   6610  HA  ARG A 438      -9.054 -32.216  26.874  1.00  0.66           H  
ATOM   6611 1HB  ARG A 438      -8.283 -29.921  27.281  1.00  0.66           H  
ATOM   6612 2HB  ARG A 438      -9.144 -29.893  28.814  1.00  0.66           H  
ATOM   6613 1HG  ARG A 438      -6.770 -30.288  29.171  1.00  0.66           H  
ATOM   6614 2HG  ARG A 438      -7.719 -31.708  29.662  1.00  0.66           H  
ATOM   6615 1HD  ARG A 438      -5.716 -32.424  28.521  1.00  0.66           H  
ATOM   6616 2HD  ARG A 438      -7.137 -32.816  27.535  1.00  0.66           H  
ATOM   6617  HE  ARG A 438      -6.338 -31.440  25.829  1.00  0.66           H  
ATOM   6618 1HH1 ARG A 438      -4.521 -30.795  28.812  1.00  0.66           H  
ATOM   6619 2HH1 ARG A 438      -3.309 -29.832  28.002  1.00  0.66           H  
ATOM   6620 1HH2 ARG A 438      -4.765 -30.176  24.794  1.00  0.66           H  
ATOM   6621 2HH2 ARG A 438      -3.446 -29.475  25.739  1.00  0.66           H  
ATOM   6622  N   VAL A 439     -11.145 -31.990  29.411  1.00  0.64           N  
ATOM   6623  CA  VAL A 439     -11.761 -32.757  30.480  1.00  0.64           C  
ATOM   6624  C   VAL A 439     -12.355 -34.049  29.943  1.00  0.64           C  
ATOM   6625  O   VAL A 439     -12.173 -35.109  30.542  1.00  0.64           O  
ATOM   6626  CB  VAL A 439     -12.815 -31.910  31.206  1.00  0.64           C  
ATOM   6627  CG1 VAL A 439     -13.638 -32.780  32.159  1.00  0.64           C  
ATOM   6628  CG2 VAL A 439     -12.075 -30.813  31.988  1.00  0.64           C  
ATOM   6629  H   VAL A 439     -11.502 -31.055  29.205  1.00  0.64           H  
ATOM   6630  HA  VAL A 439     -10.987 -33.010  31.204  1.00  0.64           H  
ATOM   6631  HB  VAL A 439     -13.493 -31.463  30.481  1.00  0.64           H  
ATOM   6632 1HG1 VAL A 439     -14.374 -32.162  32.668  1.00  0.64           H  
ATOM   6633 2HG1 VAL A 439     -14.148 -33.558  31.588  1.00  0.64           H  
ATOM   6634 3HG1 VAL A 439     -12.978 -33.243  32.892  1.00  0.64           H  
ATOM   6635 1HG2 VAL A 439     -12.773 -30.188  32.511  1.00  0.64           H  
ATOM   6636 2HG2 VAL A 439     -11.400 -31.282  32.706  1.00  0.64           H  
ATOM   6637 3HG2 VAL A 439     -11.497 -30.205  31.303  1.00  0.64           H  
ATOM   6638  N   PHE A 440     -13.040 -33.980  28.803  1.00  0.63           N  
ATOM   6639  CA  PHE A 440     -13.575 -35.180  28.176  1.00  0.63           C  
ATOM   6640  C   PHE A 440     -12.465 -36.152  27.886  1.00  0.63           C  
ATOM   6641  O   PHE A 440     -12.565 -37.329  28.230  1.00  0.63           O  
ATOM   6642  CB  PHE A 440     -14.300 -34.850  26.887  1.00  0.63           C  
ATOM   6643  CG  PHE A 440     -14.787 -36.058  26.090  1.00  0.63           C  
ATOM   6644  CD1 PHE A 440     -15.906 -36.782  26.453  1.00  0.63           C  
ATOM   6645  CD2 PHE A 440     -14.134 -36.431  24.954  1.00  0.63           C  
ATOM   6646  CE1 PHE A 440     -16.329 -37.865  25.678  1.00  0.63           C  
ATOM   6647  CE2 PHE A 440     -14.565 -37.500  24.193  1.00  0.63           C  
ATOM   6648  CZ  PHE A 440     -15.658 -38.213  24.556  1.00  0.63           C  
ATOM   6649  H   PHE A 440     -13.187 -33.071  28.365  1.00  0.63           H  
ATOM   6650  HA  PHE A 440     -14.275 -35.651  28.862  1.00  0.63           H  
ATOM   6651 1HB  PHE A 440     -15.136 -34.225  27.135  1.00  0.63           H  
ATOM   6652 2HB  PHE A 440     -13.646 -34.267  26.245  1.00  0.63           H  
ATOM   6653  HD1 PHE A 440     -16.453 -36.498  27.349  1.00  0.63           H  
ATOM   6654  HD2 PHE A 440     -13.262 -35.863  24.657  1.00  0.63           H  
ATOM   6655  HE1 PHE A 440     -17.196 -38.432  25.960  1.00  0.63           H  
ATOM   6656  HE2 PHE A 440     -14.037 -37.777  23.293  1.00  0.63           H  
ATOM   6657  HZ  PHE A 440     -15.991 -39.053  23.944  1.00  0.63           H  
ATOM   6658  N   ALA A 441     -11.403 -35.684  27.242  1.00  0.63           N  
ATOM   6659  CA  ALA A 441     -10.331 -36.590  26.905  1.00  0.63           C  
ATOM   6660  C   ALA A 441      -9.759 -37.242  28.158  1.00  0.63           C  
ATOM   6661  O   ALA A 441      -9.499 -38.448  28.171  1.00  0.63           O  
ATOM   6662  CB  ALA A 441      -9.252 -35.851  26.135  1.00  0.63           C  
ATOM   6663  H   ALA A 441     -11.348 -34.700  26.976  1.00  0.63           H  
ATOM   6664  HA  ALA A 441     -10.749 -37.376  26.296  1.00  0.63           H  
ATOM   6665 1HB  ALA A 441      -8.459 -36.542  25.858  1.00  0.63           H  
ATOM   6666 2HB  ALA A 441      -9.686 -35.413  25.236  1.00  0.63           H  
ATOM   6667 3HB  ALA A 441      -8.844 -35.056  26.763  1.00  0.63           H  
ATOM   6668  N   GLN A 442      -9.626 -36.477  29.243  1.00  0.64           N  
ATOM   6669  CA  GLN A 442      -9.108 -37.048  30.474  1.00  0.64           C  
ATOM   6670  C   GLN A 442     -10.079 -38.092  31.014  1.00  0.64           C  
ATOM   6671  O   GLN A 442      -9.673 -39.186  31.411  1.00  0.64           O  
ATOM   6672  CB  GLN A 442      -8.893 -35.935  31.505  1.00  0.64           C  
ATOM   6673  CG  GLN A 442      -7.755 -34.987  31.167  1.00  0.64           C  
ATOM   6674  CD  GLN A 442      -7.704 -33.777  32.087  1.00  0.64           C  
ATOM   6675  OE1 GLN A 442      -8.670 -33.450  32.787  1.00  0.64           O  
ATOM   6676  NE2 GLN A 442      -6.563 -33.098  32.089  1.00  0.64           N  
ATOM   6677  H   GLN A 442      -9.850 -35.482  29.199  1.00  0.64           H  
ATOM   6678  HA  GLN A 442      -8.157 -37.535  30.262  1.00  0.64           H  
ATOM   6679 1HB  GLN A 442      -9.803 -35.343  31.587  1.00  0.64           H  
ATOM   6680 2HB  GLN A 442      -8.700 -36.375  32.482  1.00  0.64           H  
ATOM   6681 1HG  GLN A 442      -6.818 -35.530  31.277  1.00  0.64           H  
ATOM   6682 2HG  GLN A 442      -7.859 -34.647  30.146  1.00  0.64           H  
ATOM   6683 1HE2 GLN A 442      -6.461 -32.293  32.675  1.00  0.64           H  
ATOM   6684 2HE2 GLN A 442      -5.803 -33.396  31.511  1.00  0.64           H  
ATOM   6685  N   ALA A 443     -11.375 -37.780  30.965  1.00  0.67           N  
ATOM   6686  CA  ALA A 443     -12.413 -38.674  31.450  1.00  0.67           C  
ATOM   6687  C   ALA A 443     -12.407 -39.992  30.688  1.00  0.67           C  
ATOM   6688  O   ALA A 443     -12.631 -41.053  31.263  1.00  0.67           O  
ATOM   6689  CB  ALA A 443     -13.757 -37.996  31.324  1.00  0.67           C  
ATOM   6690  H   ALA A 443     -11.651 -36.865  30.617  1.00  0.67           H  
ATOM   6691  HA  ALA A 443     -12.215 -38.890  32.498  1.00  0.67           H  
ATOM   6692 1HB  ALA A 443     -14.527 -38.656  31.707  1.00  0.67           H  
ATOM   6693 2HB  ALA A 443     -13.749 -37.067  31.896  1.00  0.67           H  
ATOM   6694 3HB  ALA A 443     -13.942 -37.774  30.293  1.00  0.67           H  
ATOM   6695  N   VAL A 444     -12.130 -39.935  29.390  1.00  0.71           N  
ATOM   6696  CA  VAL A 444     -12.069 -41.142  28.579  1.00  0.71           C  
ATOM   6697  C   VAL A 444     -10.824 -41.960  28.917  1.00  0.71           C  
ATOM   6698  O   VAL A 444     -10.904 -43.171  29.141  1.00  0.71           O  
ATOM   6699  CB  VAL A 444     -12.088 -40.784  27.082  1.00  0.71           C  
ATOM   6700  CG1 VAL A 444     -11.846 -42.020  26.241  1.00  0.71           C  
ATOM   6701  CG2 VAL A 444     -13.448 -40.182  26.719  1.00  0.71           C  
ATOM   6702  H   VAL A 444     -11.986 -39.023  28.955  1.00  0.71           H  
ATOM   6703  HA  VAL A 444     -12.945 -41.750  28.796  1.00  0.71           H  
ATOM   6704  HB  VAL A 444     -11.291 -40.064  26.876  1.00  0.71           H  
ATOM   6705 1HG1 VAL A 444     -11.853 -41.742  25.194  1.00  0.71           H  
ATOM   6706 2HG1 VAL A 444     -10.876 -42.445  26.496  1.00  0.71           H  
ATOM   6707 3HG1 VAL A 444     -12.628 -42.755  26.432  1.00  0.71           H  
ATOM   6708 1HG2 VAL A 444     -13.457 -39.924  25.668  1.00  0.71           H  
ATOM   6709 2HG2 VAL A 444     -14.226 -40.906  26.920  1.00  0.71           H  
ATOM   6710 3HG2 VAL A 444     -13.632 -39.292  27.307  1.00  0.71           H  
ATOM   6711  N   GLU A 445      -9.671 -41.299  29.014  1.00  0.78           N  
ATOM   6712  CA  GLU A 445      -8.422 -41.994  29.319  1.00  0.78           C  
ATOM   6713  C   GLU A 445      -8.464 -42.652  30.697  1.00  0.78           C  
ATOM   6714  O   GLU A 445      -7.961 -43.762  30.879  1.00  0.78           O  
ATOM   6715  CB  GLU A 445      -7.240 -41.021  29.214  1.00  0.78           C  
ATOM   6716  CG  GLU A 445      -6.906 -40.593  27.774  1.00  0.78           C  
ATOM   6717  CD  GLU A 445      -6.321 -41.706  26.946  1.00  0.78           C  
ATOM   6718  OE1 GLU A 445      -5.319 -42.258  27.328  1.00  0.78           O  
ATOM   6719  OE2 GLU A 445      -6.881 -42.036  25.940  1.00  0.78           O  
ATOM   6720  H   GLU A 445      -9.652 -40.292  28.841  1.00  0.78           H  
ATOM   6721  HA  GLU A 445      -8.282 -42.779  28.576  1.00  0.78           H  
ATOM   6722 1HB  GLU A 445      -7.469 -40.117  29.784  1.00  0.78           H  
ATOM   6723 2HB  GLU A 445      -6.353 -41.473  29.654  1.00  0.78           H  
ATOM   6724 1HG  GLU A 445      -7.823 -40.249  27.295  1.00  0.78           H  
ATOM   6725 2HG  GLU A 445      -6.211 -39.756  27.805  1.00  0.78           H  
ATOM   6726  N   CYS A 446      -9.139 -42.019  31.651  1.00  0.88           N  
ATOM   6727  CA  CYS A 446      -9.245 -42.550  33.003  1.00  0.88           C  
ATOM   6728  C   CYS A 446     -10.039 -43.855  33.088  1.00  0.88           C  
ATOM   6729  O   CYS A 446     -10.015 -44.518  34.126  1.00  0.88           O  
ATOM   6730  CB  CYS A 446      -9.903 -41.538  33.936  1.00  0.88           C  
ATOM   6731  SG  CYS A 446      -8.924 -40.041  34.222  1.00  0.88           S  
ATOM   6732  H   CYS A 446      -9.536 -41.101  31.450  1.00  0.88           H  
ATOM   6733  HA  CYS A 446      -8.236 -42.740  33.367  1.00  0.88           H  
ATOM   6734 1HB  CYS A 446     -10.865 -41.233  33.510  1.00  0.88           H  
ATOM   6735 2HB  CYS A 446     -10.102 -42.005  34.898  1.00  0.88           H  
ATOM   6736  HG  CYS A 446      -9.061 -39.570  32.964  1.00  0.88           H  
ATOM   6737  N   LEU A 447     -10.778 -44.213  32.033  1.00  1.00           N  
ATOM   6738  CA  LEU A 447     -11.553 -45.442  32.052  1.00  1.00           C  
ATOM   6739  C   LEU A 447     -10.859 -46.592  31.323  1.00  1.00           C  
ATOM   6740  O   LEU A 447     -11.440 -47.674  31.199  1.00  1.00           O  
ATOM   6741  CB  LEU A 447     -12.940 -45.197  31.452  1.00  1.00           C  
ATOM   6742  CG  LEU A 447     -13.762 -44.150  32.200  1.00  1.00           C  
ATOM   6743  CD1 LEU A 447     -15.093 -43.972  31.511  1.00  1.00           C  
ATOM   6744  CD2 LEU A 447     -13.919 -44.563  33.654  1.00  1.00           C  
ATOM   6745  H   LEU A 447     -10.783 -43.654  31.178  1.00  1.00           H  
ATOM   6746  HA  LEU A 447     -11.686 -45.742  33.090  1.00  1.00           H  
ATOM   6747 1HB  LEU A 447     -12.810 -44.846  30.424  1.00  1.00           H  
ATOM   6748 2HB  LEU A 447     -13.494 -46.131  31.437  1.00  1.00           H  
ATOM   6749  HG  LEU A 447     -13.242 -43.204  32.163  1.00  1.00           H  
ATOM   6750 1HD1 LEU A 447     -15.665 -43.200  32.021  1.00  1.00           H  
ATOM   6751 2HD1 LEU A 447     -14.906 -43.674  30.484  1.00  1.00           H  
ATOM   6752 3HD1 LEU A 447     -15.648 -44.909  31.522  1.00  1.00           H  
ATOM   6753 1HD2 LEU A 447     -14.481 -43.804  34.188  1.00  1.00           H  
ATOM   6754 2HD2 LEU A 447     -14.446 -45.516  33.711  1.00  1.00           H  
ATOM   6755 3HD2 LEU A 447     -12.935 -44.664  34.110  1.00  1.00           H  
ATOM   6756  N   SER A 448      -9.633 -46.357  30.833  1.00  1.14           N  
ATOM   6757  CA  SER A 448      -8.912 -47.383  30.087  1.00  1.14           C  
ATOM   6758  C   SER A 448      -7.820 -48.042  30.927  1.00  1.14           C  
ATOM   6759  O   SER A 448      -6.706 -48.253  30.444  1.00  1.14           O  
ATOM   6760  OXT SER A 448      -8.143 -48.617  31.966  1.00  1.14           O  
ATOM   6761  CB  SER A 448      -8.316 -46.792  28.824  1.00  1.14           C  
ATOM   6762  OG  SER A 448      -7.537 -47.745  28.148  1.00  1.14           O  
ATOM   6763  H   SER A 448      -9.189 -45.446  30.965  1.00  1.14           H  
ATOM   6764  HA  SER A 448      -9.619 -48.149  29.794  1.00  1.14           H  
ATOM   6765 1HB  SER A 448      -9.120 -46.447  28.172  1.00  1.14           H  
ATOM   6766 2HB  SER A 448      -7.704 -45.923  29.079  1.00  1.14           H  
ATOM   6767  HG  SER A 448      -8.153 -48.439  27.870  1.00  1.14           H  
ENDMDL

REMARK ID 699211 DOMAINID 689624 MODEL 2 P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
MODEL     2
ATOM      1  N   MET A   1       2.363  -0.967  -1.471  1.00  4.48           N  
ATOM      2  CA  MET A   1       1.318  -0.222  -0.784  1.00  4.48           C  
ATOM      3  C   MET A   1       1.961   0.725   0.240  1.00  4.48           C  
ATOM      4  O   MET A   1       3.014   1.307  -0.024  1.00  4.48           O  
ATOM      5  CB  MET A   1       0.322  -1.191  -0.131  1.00  4.48           C  
ATOM      6  CG  MET A   1      -0.487  -2.087  -1.101  1.00  4.48           C  
ATOM      7  SD  MET A   1      -1.585  -1.161  -2.220  1.00  4.48           S  
ATOM      8  CE  MET A   1      -0.663  -1.175  -3.748  1.00  4.48           C  
ATOM      9 1H   MET A   1       1.965  -1.763  -1.944  1.00  4.48           H  
ATOM     10 2H   MET A   1       2.789  -0.352  -2.154  1.00  4.48           H  
ATOM     11 3H   MET A   1       3.056  -1.273  -0.806  1.00  4.48           H  
ATOM     12  HA  MET A   1       0.789   0.389  -1.517  1.00  4.48           H  
ATOM     13 1HB  MET A   1       0.847  -1.836   0.573  1.00  4.48           H  
ATOM     14 2HB  MET A   1      -0.424  -0.633   0.422  1.00  4.48           H  
ATOM     15 1HG  MET A   1       0.207  -2.668  -1.707  1.00  4.48           H  
ATOM     16 2HG  MET A   1      -1.096  -2.783  -0.523  1.00  4.48           H  
ATOM     17 1HE  MET A   1      -1.219  -0.636  -4.510  1.00  4.48           H  
ATOM     18 2HE  MET A   1       0.302  -0.701  -3.595  1.00  4.48           H  
ATOM     19 3HE  MET A   1      -0.507  -2.200  -4.074  1.00  4.48           H  
ATOM     20  N   SER A   2       1.325   0.892   1.405  1.00  4.25           N  
ATOM     21  CA  SER A   2       1.830   1.775   2.465  1.00  4.25           C  
ATOM     22  C   SER A   2       2.083   3.219   2.014  1.00  4.25           C  
ATOM     23  O   SER A   2       3.112   3.811   2.332  1.00  4.25           O  
ATOM     24  CB  SER A   2       3.100   1.202   3.070  1.00  4.25           C  
ATOM     25  OG  SER A   2       2.861  -0.058   3.643  1.00  4.25           O  
ATOM     26  H   SER A   2       0.466   0.397   1.584  1.00  4.25           H  
ATOM     27  HA  SER A   2       1.077   1.808   3.254  1.00  4.25           H  
ATOM     28 1HB  SER A   2       3.879   1.123   2.318  1.00  4.25           H  
ATOM     29 2HB  SER A   2       3.463   1.879   3.832  1.00  4.25           H  
ATOM     30  HG  SER A   2       3.674  -0.302   4.095  1.00  4.25           H  
ATOM     31  N   LEU A   3       1.121   3.798   1.294  1.00  3.99           N  
ATOM     32  CA  LEU A   3       1.235   5.189   0.861  1.00  3.99           C  
ATOM     33  C   LEU A   3       1.292   6.171   2.016  1.00  3.99           C  
ATOM     34  O   LEU A   3       1.970   7.197   1.923  1.00  3.99           O  
ATOM     35  CB  LEU A   3       0.065   5.564  -0.032  1.00  3.99           C  
ATOM     36  CG  LEU A   3       0.080   4.975  -1.393  1.00  3.99           C  
ATOM     37  CD1 LEU A   3      -1.238   5.271  -2.028  1.00  3.99           C  
ATOM     38  CD2 LEU A   3       1.243   5.628  -2.151  1.00  3.99           C  
ATOM     39  H   LEU A   3       0.306   3.259   1.047  1.00  3.99           H  
ATOM     40  HA  LEU A   3       2.156   5.288   0.288  1.00  3.99           H  
ATOM     41 1HB  LEU A   3      -0.862   5.256   0.455  1.00  3.99           H  
ATOM     42 2HB  LEU A   3       0.046   6.648  -0.140  1.00  3.99           H  
ATOM     43  HG  LEU A   3       0.223   3.894  -1.360  1.00  3.99           H  
ATOM     44 1HD1 LEU A   3      -1.271   4.897  -3.026  1.00  3.99           H  
ATOM     45 2HD1 LEU A   3      -2.029   4.804  -1.444  1.00  3.99           H  
ATOM     46 3HD1 LEU A   3      -1.385   6.337  -2.040  1.00  3.99           H  
ATOM     47 1HD2 LEU A   3       1.325   5.288  -3.161  1.00  3.99           H  
ATOM     48 2HD2 LEU A   3       1.074   6.690  -2.162  1.00  3.99           H  
ATOM     49 3HD2 LEU A   3       2.176   5.409  -1.635  1.00  3.99           H  
ATOM     50  N   ILE A   4       0.550   5.882   3.078  1.00  3.66           N  
ATOM     51  CA  ILE A   4       0.549   6.734   4.248  1.00  3.66           C  
ATOM     52  C   ILE A   4       1.015   5.919   5.436  1.00  3.66           C  
ATOM     53  O   ILE A   4       0.364   4.956   5.840  1.00  3.66           O  
ATOM     54  CB  ILE A   4      -0.842   7.325   4.535  1.00  3.66           C  
ATOM     55  CG1 ILE A   4      -1.333   8.140   3.344  1.00  3.66           C  
ATOM     56  CG2 ILE A   4      -0.765   8.223   5.767  1.00  3.66           C  
ATOM     57  CD1 ILE A   4      -2.764   8.577   3.485  1.00  3.66           C  
ATOM     58  H   ILE A   4       0.007   5.033   3.079  1.00  3.66           H  
ATOM     59  HA  ILE A   4       1.249   7.553   4.103  1.00  3.66           H  
ATOM     60  HB  ILE A   4      -1.555   6.521   4.712  1.00  3.66           H  
ATOM     61 1HG1 ILE A   4      -0.703   9.021   3.236  1.00  3.66           H  
ATOM     62 2HG1 ILE A   4      -1.256   7.544   2.437  1.00  3.66           H  
ATOM     63 1HG2 ILE A   4      -1.746   8.646   5.980  1.00  3.66           H  
ATOM     64 2HG2 ILE A   4      -0.432   7.646   6.627  1.00  3.66           H  
ATOM     65 3HG2 ILE A   4      -0.058   9.035   5.583  1.00  3.66           H  
ATOM     66 1HD1 ILE A   4      -3.057   9.150   2.613  1.00  3.66           H  
ATOM     67 2HD1 ILE A   4      -3.412   7.704   3.570  1.00  3.66           H  
ATOM     68 3HD1 ILE A   4      -2.879   9.194   4.374  1.00  3.66           H  
ATOM     69  N   VAL A   5       2.148   6.315   5.988  1.00  3.22           N  
ATOM     70  CA  VAL A   5       2.761   5.630   7.112  1.00  3.22           C  
ATOM     71  C   VAL A   5       2.885   6.584   8.281  1.00  3.22           C  
ATOM     72  O   VAL A   5       3.549   6.297   9.277  1.00  3.22           O  
ATOM     73  CB  VAL A   5       4.150   5.119   6.714  1.00  3.22           C  
ATOM     74  CG1 VAL A   5       4.019   4.112   5.590  1.00  3.22           C  
ATOM     75  CG2 VAL A   5       5.015   6.303   6.284  1.00  3.22           C  
ATOM     76  H   VAL A   5       2.627   7.110   5.590  1.00  3.22           H  
ATOM     77  HA  VAL A   5       2.135   4.786   7.403  1.00  3.22           H  
ATOM     78  HB  VAL A   5       4.607   4.614   7.565  1.00  3.22           H  
ATOM     79 1HG1 VAL A   5       5.004   3.740   5.312  1.00  3.22           H  
ATOM     80 2HG1 VAL A   5       3.396   3.281   5.920  1.00  3.22           H  
ATOM     81 3HG1 VAL A   5       3.560   4.587   4.726  1.00  3.22           H  
ATOM     82 1HG2 VAL A   5       6.006   5.948   6.004  1.00  3.22           H  
ATOM     83 2HG2 VAL A   5       4.555   6.803   5.428  1.00  3.22           H  
ATOM     84 3HG2 VAL A   5       5.105   7.012   7.109  1.00  3.22           H  
ATOM     85  N   SER A   6       2.274   7.747   8.119  1.00  2.69           N  
ATOM     86  CA  SER A   6       2.355   8.810   9.096  1.00  2.69           C  
ATOM     87  C   SER A   6       1.179   9.763   8.986  1.00  2.69           C  
ATOM     88  O   SER A   6       0.730  10.087   7.888  1.00  2.69           O  
ATOM     89  CB  SER A   6       3.647   9.568   8.878  1.00  2.69           C  
ATOM     90  OG  SER A   6       3.795  10.626   9.771  1.00  2.69           O  
ATOM     91  H   SER A   6       1.729   7.888   7.283  1.00  2.69           H  
ATOM     92  HA  SER A   6       2.352   8.368  10.093  1.00  2.69           H  
ATOM     93 1HB  SER A   6       4.490   8.887   8.993  1.00  2.69           H  
ATOM     94 2HB  SER A   6       3.682   9.949   7.856  1.00  2.69           H  
ATOM     95  HG  SER A   6       4.751  10.907   9.644  1.00  2.69           H  
ATOM     96  N   ASP A   7       0.737  10.261  10.138  1.00  2.14           N  
ATOM     97  CA  ASP A   7      -0.326  11.256  10.206  1.00  2.14           C  
ATOM     98  C   ASP A   7       0.259  12.659  10.368  1.00  2.14           C  
ATOM     99  O   ASP A   7      -0.468  13.628  10.598  1.00  2.14           O  
ATOM    100  CB  ASP A   7      -1.256  10.955  11.381  1.00  2.14           C  
ATOM    101  CG  ASP A   7      -2.008   9.637  11.222  1.00  2.14           C  
ATOM    102  OD1 ASP A   7      -2.470   9.358  10.144  1.00  2.14           O  
ATOM    103  OD2 ASP A   7      -2.094   8.913  12.184  1.00  2.14           O  
ATOM    104  H   ASP A   7       1.159   9.937  10.996  1.00  2.14           H  
ATOM    105  HA  ASP A   7      -0.898  11.226   9.278  1.00  2.14           H  
ATOM    106 1HB  ASP A   7      -0.677  10.924  12.304  1.00  2.14           H  
ATOM    107 2HB  ASP A   7      -1.984  11.761  11.479  1.00  2.14           H  
ATOM    108  N   ARG A   8       1.583  12.751  10.266  1.00  1.63           N  
ATOM    109  CA  ARG A   8       2.310  14.000  10.393  1.00  1.63           C  
ATOM    110  C   ARG A   8       2.292  14.733   9.059  1.00  1.63           C  
ATOM    111  O   ARG A   8       1.866  14.177   8.049  1.00  1.63           O  
ATOM    112  CB  ARG A   8       3.725  13.729  10.835  1.00  1.63           C  
ATOM    113  CG  ARG A   8       3.884  13.134  12.226  1.00  1.63           C  
ATOM    114  CD  ARG A   8       5.303  12.744  12.470  1.00  1.63           C  
ATOM    115  NE  ARG A   8       5.525  12.210  13.795  1.00  1.63           N  
ATOM    116  CZ  ARG A   8       6.658  11.585  14.176  1.00  1.63           C  
ATOM    117  NH1 ARG A   8       7.651  11.409  13.314  1.00  1.63           N  
ATOM    118  NH2 ARG A   8       6.775  11.139  15.419  1.00  1.63           N  
ATOM    119  H   ARG A   8       2.142  11.917  10.073  1.00  1.63           H  
ATOM    120  HA  ARG A   8       1.819  14.621  11.143  1.00  1.63           H  
ATOM    121 1HB  ARG A   8       4.181  13.048  10.139  1.00  1.63           H  
ATOM    122 2HB  ARG A   8       4.296  14.653  10.811  1.00  1.63           H  
ATOM    123 1HG  ARG A   8       3.582  13.861  12.978  1.00  1.63           H  
ATOM    124 2HG  ARG A   8       3.265  12.239  12.307  1.00  1.63           H  
ATOM    125 1HD  ARG A   8       5.565  11.965  11.763  1.00  1.63           H  
ATOM    126 2HD  ARG A   8       5.962  13.600  12.324  1.00  1.63           H  
ATOM    127  HE  ARG A   8       4.793  12.321  14.479  1.00  1.63           H  
ATOM    128 1HH1 ARG A   8       7.576  11.744  12.329  1.00  1.63           H  
ATOM    129 2HH1 ARG A   8       8.491  10.939  13.602  1.00  1.63           H  
ATOM    130 1HH2 ARG A   8       6.017  11.270  16.076  1.00  1.63           H  
ATOM    131 2HH2 ARG A   8       7.618  10.668  15.710  1.00  1.63           H  
ATOM    132  N   PHE A   9       2.740  15.979   9.045  1.00  1.23           N  
ATOM    133  CA  PHE A   9       2.701  16.758   7.814  1.00  1.23           C  
ATOM    134  C   PHE A   9       3.533  16.216   6.648  1.00  1.23           C  
ATOM    135  O   PHE A   9       4.694  15.799   6.806  1.00  1.23           O  
ATOM    136  CB  PHE A   9       3.200  18.180   8.090  1.00  1.23           C  
ATOM    137  CG  PHE A   9       2.261  19.074   8.815  1.00  1.23           C  
ATOM    138  CD1 PHE A   9       2.477  19.395  10.145  1.00  1.23           C  
ATOM    139  CD2 PHE A   9       1.164  19.620   8.162  1.00  1.23           C  
ATOM    140  CE1 PHE A   9       1.614  20.244  10.812  1.00  1.23           C  
ATOM    141  CE2 PHE A   9       0.301  20.468   8.825  1.00  1.23           C  
ATOM    142  CZ  PHE A   9       0.528  20.781  10.154  1.00  1.23           C  
ATOM    143  H   PHE A   9       3.090  16.401   9.893  1.00  1.23           H  
ATOM    144  HA  PHE A   9       1.659  16.805   7.484  1.00  1.23           H  
ATOM    145 1HB  PHE A   9       4.114  18.126   8.679  1.00  1.23           H  
ATOM    146 2HB  PHE A   9       3.454  18.656   7.141  1.00  1.23           H  
ATOM    147  HD1 PHE A   9       3.341  18.974  10.664  1.00  1.23           H  
ATOM    148  HD2 PHE A   9       0.988  19.373   7.110  1.00  1.23           H  
ATOM    149  HE1 PHE A   9       1.794  20.491  11.858  1.00  1.23           H  
ATOM    150  HE2 PHE A   9      -0.557  20.891   8.302  1.00  1.23           H  
ATOM    151  HZ  PHE A   9      -0.151  21.452  10.680  1.00  1.23           H  
ATOM    152  N   ARG A  10       2.934  16.321   5.461  1.00  0.95           N  
ATOM    153  CA  ARG A  10       3.575  15.999   4.195  1.00  0.95           C  
ATOM    154  C   ARG A  10       3.565  17.257   3.310  1.00  0.95           C  
ATOM    155  O   ARG A  10       2.534  17.916   3.220  1.00  0.95           O  
ATOM    156  CB  ARG A  10       2.822  14.847   3.528  1.00  0.95           C  
ATOM    157  CG  ARG A  10       3.325  14.407   2.184  1.00  0.95           C  
ATOM    158  CD  ARG A  10       2.591  13.179   1.684  1.00  0.95           C  
ATOM    159  NE  ARG A  10       2.936  11.926   2.422  1.00  0.95           N  
ATOM    160  CZ  ARG A  10       2.437  10.689   2.146  1.00  0.95           C  
ATOM    161  NH1 ARG A  10       1.594  10.491   1.186  1.00  0.95           N  
ATOM    162  NH2 ARG A  10       2.828   9.667   2.854  1.00  0.95           N  
ATOM    163  H   ARG A  10       1.947  16.584   5.434  1.00  0.95           H  
ATOM    164  HA  ARG A  10       4.597  15.691   4.383  1.00  0.95           H  
ATOM    165 1HB  ARG A  10       2.861  13.975   4.183  1.00  0.95           H  
ATOM    166 2HB  ARG A  10       1.772  15.117   3.421  1.00  0.95           H  
ATOM    167 1HG  ARG A  10       3.184  15.212   1.459  1.00  0.95           H  
ATOM    168 2HG  ARG A  10       4.388  14.178   2.266  1.00  0.95           H  
ATOM    169 1HD  ARG A  10       1.529  13.356   1.811  1.00  0.95           H  
ATOM    170 2HD  ARG A  10       2.804  13.028   0.630  1.00  0.95           H  
ATOM    171  HE  ARG A  10       3.621  11.960   3.194  1.00  0.95           H  
ATOM    172 1HH1 ARG A  10       1.297  11.255   0.624  1.00  0.95           H  
ATOM    173 2HH1 ARG A  10       1.264   9.550   1.002  1.00  0.95           H  
ATOM    174 1HH2 ARG A  10       3.517   9.817   3.593  1.00  0.95           H  
ATOM    175 2HH2 ARG A  10       2.480   8.729   2.634  1.00  0.95           H  
ATOM    176  N   ILE A  11       4.693  17.625   2.705  1.00  0.79           N  
ATOM    177  CA  ILE A  11       4.675  18.829   1.854  1.00  0.79           C  
ATOM    178  C   ILE A  11       5.074  18.580   0.410  1.00  0.79           C  
ATOM    179  O   ILE A  11       6.087  17.946   0.142  1.00  0.79           O  
ATOM    180  CB  ILE A  11       5.532  19.982   2.432  1.00  0.79           C  
ATOM    181  CG1 ILE A  11       4.976  20.397   3.804  1.00  0.79           C  
ATOM    182  CG2 ILE A  11       5.496  21.198   1.481  1.00  0.79           C  
ATOM    183  CD1 ILE A  11       5.837  21.386   4.549  1.00  0.79           C  
ATOM    184  H   ILE A  11       5.539  17.068   2.840  1.00  0.79           H  
ATOM    185  HA  ILE A  11       3.658  19.199   1.831  1.00  0.79           H  
ATOM    186  HB  ILE A  11       6.564  19.651   2.569  1.00  0.79           H  
ATOM    187 1HG1 ILE A  11       4.016  20.827   3.654  1.00  0.79           H  
ATOM    188 2HG1 ILE A  11       4.860  19.518   4.421  1.00  0.79           H  
ATOM    189 1HG2 ILE A  11       6.071  21.995   1.898  1.00  0.79           H  
ATOM    190 2HG2 ILE A  11       5.908  20.930   0.516  1.00  0.79           H  
ATOM    191 3HG2 ILE A  11       4.468  21.533   1.353  1.00  0.79           H  
ATOM    192 1HD1 ILE A  11       5.378  21.638   5.505  1.00  0.79           H  
ATOM    193 2HD1 ILE A  11       6.812  20.960   4.727  1.00  0.79           H  
ATOM    194 3HD1 ILE A  11       5.945  22.278   3.962  1.00  0.79           H  
ATOM    195  N   VAL A  12       4.256  19.086  -0.508  1.00  0.71           N  
ATOM    196  CA  VAL A  12       4.506  19.014  -1.943  1.00  0.71           C  
ATOM    197  C   VAL A  12       5.218  20.278  -2.374  1.00  0.71           C  
ATOM    198  O   VAL A  12       4.706  21.367  -2.110  1.00  0.71           O  
ATOM    199  CB  VAL A  12       3.174  18.933  -2.711  1.00  0.71           C  
ATOM    200  CG1 VAL A  12       3.419  18.944  -4.232  1.00  0.71           C  
ATOM    201  CG2 VAL A  12       2.403  17.720  -2.251  1.00  0.71           C  
ATOM    202  H   VAL A  12       3.432  19.590  -0.178  1.00  0.71           H  
ATOM    203  HA  VAL A  12       5.134  18.150  -2.166  1.00  0.71           H  
ATOM    204  HB  VAL A  12       2.599  19.804  -2.488  1.00  0.71           H  
ATOM    205 1HG1 VAL A  12       2.463  18.911  -4.764  1.00  0.71           H  
ATOM    206 2HG1 VAL A  12       3.950  19.860  -4.504  1.00  0.71           H  
ATOM    207 3HG1 VAL A  12       4.016  18.103  -4.517  1.00  0.71           H  
ATOM    208 1HG2 VAL A  12       1.445  17.678  -2.778  1.00  0.71           H  
ATOM    209 2HG2 VAL A  12       2.973  16.832  -2.457  1.00  0.71           H  
ATOM    210 3HG2 VAL A  12       2.223  17.792  -1.175  1.00  0.71           H  
ATOM    211  N   VAL A  13       6.372  20.152  -3.022  1.00  0.70           N  
ATOM    212  CA  VAL A  13       7.081  21.344  -3.432  1.00  0.70           C  
ATOM    213  C   VAL A  13       7.231  21.417  -4.964  1.00  0.70           C  
ATOM    214  O   VAL A  13       7.866  20.561  -5.601  1.00  0.70           O  
ATOM    215  CB  VAL A  13       8.464  21.396  -2.782  1.00  0.70           C  
ATOM    216  CG1 VAL A  13       9.113  22.638  -3.179  1.00  0.70           C  
ATOM    217  CG2 VAL A  13       8.350  21.311  -1.289  1.00  0.70           C  
ATOM    218  H   VAL A  13       6.773  19.235  -3.181  1.00  0.70           H  
ATOM    219  HA  VAL A  13       6.523  22.209  -3.095  1.00  0.70           H  
ATOM    220  HB  VAL A  13       9.070  20.566  -3.153  1.00  0.70           H  
ATOM    221 1HG1 VAL A  13      10.105  22.684  -2.743  1.00  0.70           H  
ATOM    222 2HG1 VAL A  13       9.163  22.673  -4.245  1.00  0.70           H  
ATOM    223 3HG1 VAL A  13       8.514  23.469  -2.822  1.00  0.70           H  
ATOM    224 1HG2 VAL A  13       9.339  21.364  -0.848  1.00  0.70           H  
ATOM    225 2HG2 VAL A  13       7.754  22.131  -0.930  1.00  0.70           H  
ATOM    226 3HG2 VAL A  13       7.875  20.369  -1.013  1.00  0.70           H  
ATOM    227  N   GLY A  14       6.637  22.465  -5.523  1.00  0.73           N  
ATOM    228  CA  GLY A  14       6.569  22.778  -6.942  1.00  0.73           C  
ATOM    229  C   GLY A  14       5.199  22.388  -7.498  1.00  0.73           C  
ATOM    230  O   GLY A  14       4.930  21.225  -7.803  1.00  0.73           O  
ATOM    231  H   GLY A  14       6.166  23.108  -4.896  1.00  0.73           H  
ATOM    232 1HA  GLY A  14       6.732  23.846  -7.088  1.00  0.73           H  
ATOM    233 2HA  GLY A  14       7.355  22.254  -7.477  1.00  0.73           H  
ATOM    234  N   LEU A  15       4.329  23.365  -7.697  1.00  0.78           N  
ATOM    235  CA  LEU A  15       2.981  23.075  -8.160  1.00  0.78           C  
ATOM    236  C   LEU A  15       2.896  23.086  -9.682  1.00  0.78           C  
ATOM    237  O   LEU A  15       2.279  23.964 -10.288  1.00  0.78           O  
ATOM    238  CB  LEU A  15       2.005  24.078  -7.567  1.00  0.78           C  
ATOM    239  CG  LEU A  15       0.534  23.755  -7.779  1.00  0.78           C  
ATOM    240  CD1 LEU A  15       0.176  22.445  -7.039  1.00  0.78           C  
ATOM    241  CD2 LEU A  15      -0.297  24.960  -7.319  1.00  0.78           C  
ATOM    242  H   LEU A  15       4.602  24.328  -7.519  1.00  0.78           H  
ATOM    243  HA  LEU A  15       2.701  22.085  -7.808  1.00  0.78           H  
ATOM    244 1HB  LEU A  15       2.184  24.148  -6.495  1.00  0.78           H  
ATOM    245 2HB  LEU A  15       2.205  25.055  -8.010  1.00  0.78           H  
ATOM    246  HG  LEU A  15       0.351  23.572  -8.829  1.00  0.78           H  
ATOM    247 1HD1 LEU A  15      -0.860  22.216  -7.207  1.00  0.78           H  
ATOM    248 2HD1 LEU A  15       0.793  21.635  -7.423  1.00  0.78           H  
ATOM    249 3HD1 LEU A  15       0.346  22.545  -5.989  1.00  0.78           H  
ATOM    250 1HD2 LEU A  15      -1.353  24.755  -7.478  1.00  0.78           H  
ATOM    251 2HD2 LEU A  15      -0.112  25.154  -6.271  1.00  0.78           H  
ATOM    252 3HD2 LEU A  15      -0.013  25.834  -7.894  1.00  0.78           H  
ATOM    253  N   GLY A  16       3.539  22.098 -10.283  1.00  0.82           N  
ATOM    254  CA  GLY A  16       3.570  21.941 -11.735  1.00  0.82           C  
ATOM    255  C   GLY A  16       2.562  20.889 -12.160  1.00  0.82           C  
ATOM    256  O   GLY A  16       1.638  20.577 -11.412  1.00  0.82           O  
ATOM    257  H   GLY A  16       4.039  21.461  -9.664  1.00  0.82           H  
ATOM    258 1HA  GLY A  16       3.340  22.892 -12.217  1.00  0.82           H  
ATOM    259 2HA  GLY A  16       4.571  21.648 -12.050  1.00  0.82           H  
ATOM    260  N   LYS A  17       2.729  20.321 -13.353  1.00  0.85           N  
ATOM    261  CA  LYS A  17       1.788  19.293 -13.804  1.00  0.85           C  
ATOM    262  C   LYS A  17       1.790  18.111 -12.827  1.00  0.85           C  
ATOM    263  O   LYS A  17       0.741  17.714 -12.306  1.00  0.85           O  
ATOM    264  CB  LYS A  17       2.124  18.851 -15.228  1.00  0.85           C  
ATOM    265  CG  LYS A  17       1.223  17.773 -15.768  1.00  0.85           C  
ATOM    266  CD  LYS A  17       1.531  17.413 -17.244  1.00  0.85           C  
ATOM    267  CE  LYS A  17       2.893  16.713 -17.433  1.00  0.85           C  
ATOM    268  NZ  LYS A  17       3.100  16.295 -18.866  1.00  0.85           N  
ATOM    269  H   LYS A  17       3.494  20.605 -13.950  1.00  0.85           H  
ATOM    270  HA  LYS A  17       0.783  19.720 -13.806  1.00  0.85           H  
ATOM    271 1HB  LYS A  17       2.061  19.707 -15.901  1.00  0.85           H  
ATOM    272 2HB  LYS A  17       3.146  18.478 -15.265  1.00  0.85           H  
ATOM    273 1HG  LYS A  17       1.371  16.912 -15.146  1.00  0.85           H  
ATOM    274 2HG  LYS A  17       0.183  18.086 -15.684  1.00  0.85           H  
ATOM    275 1HD  LYS A  17       0.750  16.746 -17.617  1.00  0.85           H  
ATOM    276 2HD  LYS A  17       1.520  18.322 -17.846  1.00  0.85           H  
ATOM    277 1HE  LYS A  17       3.685  17.404 -17.151  1.00  0.85           H  
ATOM    278 2HE  LYS A  17       2.949  15.829 -16.794  1.00  0.85           H  
ATOM    279 1HZ  LYS A  17       4.025  15.842 -19.010  1.00  0.85           H  
ATOM    280 2HZ  LYS A  17       2.374  15.636 -19.139  1.00  0.85           H  
ATOM    281 3HZ  LYS A  17       3.055  17.104 -19.457  1.00  0.85           H  
ATOM    282  N   SER A  18       2.991  17.587 -12.541  1.00  0.85           N  
ATOM    283  CA  SER A  18       3.143  16.503 -11.575  1.00  0.85           C  
ATOM    284  C   SER A  18       2.751  16.964 -10.180  1.00  0.85           C  
ATOM    285  O   SER A  18       2.216  16.194  -9.385  1.00  0.85           O  
ATOM    286  CB  SER A  18       4.557  15.968 -11.541  1.00  0.85           C  
ATOM    287  OG  SER A  18       4.896  15.278 -12.706  1.00  0.85           O  
ATOM    288  H   SER A  18       3.807  17.954 -13.005  1.00  0.85           H  
ATOM    289  HA  SER A  18       2.479  15.690 -11.866  1.00  0.85           H  
ATOM    290 1HB  SER A  18       5.245  16.780 -11.382  1.00  0.85           H  
ATOM    291 2HB  SER A  18       4.650  15.295 -10.689  1.00  0.85           H  
ATOM    292  HG  SER A  18       5.422  14.492 -12.371  1.00  0.85           H  
ATOM    293  N   GLY A  19       3.048  18.222  -9.880  1.00  0.83           N  
ATOM    294  CA  GLY A  19       2.757  18.807  -8.583  1.00  0.83           C  
ATOM    295  C   GLY A  19       1.273  18.719  -8.281  1.00  0.83           C  
ATOM    296  O   GLY A  19       0.877  18.172  -7.251  1.00  0.83           O  
ATOM    297  H   GLY A  19       3.471  18.792 -10.594  1.00  0.83           H  
ATOM    298 1HA  GLY A  19       3.330  18.301  -7.806  1.00  0.83           H  
ATOM    299 2HA  GLY A  19       3.060  19.847  -8.585  1.00  0.83           H  
ATOM    300  N   MET A  20       0.441  19.243  -9.183  1.00  0.79           N  
ATOM    301  CA  MET A  20      -0.993  19.199  -8.957  1.00  0.79           C  
ATOM    302  C   MET A  20      -1.507  17.758  -8.976  1.00  0.79           C  
ATOM    303  O   MET A  20      -2.451  17.422  -8.258  1.00  0.79           O  
ATOM    304  CB  MET A  20      -1.738  20.063  -9.958  1.00  0.79           C  
ATOM    305  CG  MET A  20      -3.207  20.264  -9.569  1.00  0.79           C  
ATOM    306  SD  MET A  20      -3.406  21.207  -8.020  1.00  0.79           S  
ATOM    307  CE  MET A  20      -4.893  20.485  -7.360  1.00  0.79           C  
ATOM    308  H   MET A  20       0.820  19.686 -10.021  1.00  0.79           H  
ATOM    309  HA  MET A  20      -1.190  19.602  -7.968  1.00  0.79           H  
ATOM    310 1HB  MET A  20      -1.259  21.045 -10.030  1.00  0.79           H  
ATOM    311 2HB  MET A  20      -1.692  19.603 -10.948  1.00  0.79           H  
ATOM    312 1HG  MET A  20      -3.725  20.799 -10.370  1.00  0.79           H  
ATOM    313 2HG  MET A  20      -3.673  19.297  -9.434  1.00  0.79           H  
ATOM    314 1HE  MET A  20      -5.131  20.947  -6.416  1.00  0.79           H  
ATOM    315 2HE  MET A  20      -5.722  20.632  -8.055  1.00  0.79           H  
ATOM    316 3HE  MET A  20      -4.735  19.423  -7.203  1.00  0.79           H  
ATOM    317  N   SER A  21      -0.887  16.881  -9.778  1.00  0.76           N  
ATOM    318  CA  SER A  21      -1.293  15.475  -9.767  1.00  0.76           C  
ATOM    319  C   SER A  21      -1.075  14.910  -8.369  1.00  0.76           C  
ATOM    320  O   SER A  21      -1.960  14.256  -7.805  1.00  0.76           O  
ATOM    321  CB  SER A  21      -0.516  14.676 -10.787  1.00  0.76           C  
ATOM    322  OG  SER A  21      -0.864  13.314 -10.749  1.00  0.76           O  
ATOM    323  H   SER A  21      -0.141  17.185 -10.407  1.00  0.76           H  
ATOM    324  HA  SER A  21      -2.354  15.408 -10.006  1.00  0.76           H  
ATOM    325 1HB  SER A  21      -0.713  15.078 -11.780  1.00  0.76           H  
ATOM    326 2HB  SER A  21       0.541  14.779 -10.600  1.00  0.76           H  
ATOM    327  HG  SER A  21      -1.842  13.252 -10.878  1.00  0.76           H  
ATOM    328  N   LEU A  22       0.095  15.200  -7.791  1.00  0.74           N  
ATOM    329  CA  LEU A  22       0.411  14.758  -6.448  1.00  0.74           C  
ATOM    330  C   LEU A  22      -0.579  15.331  -5.451  1.00  0.74           C  
ATOM    331  O   LEU A  22      -1.089  14.600  -4.614  1.00  0.74           O  
ATOM    332  CB  LEU A  22       1.854  15.091  -6.069  1.00  0.74           C  
ATOM    333  CG  LEU A  22       2.209  14.703  -4.673  1.00  0.74           C  
ATOM    334  CD1 LEU A  22       2.006  13.302  -4.488  1.00  0.74           C  
ATOM    335  CD2 LEU A  22       3.607  14.938  -4.421  1.00  0.74           C  
ATOM    336  H   LEU A  22       0.790  15.732  -8.311  1.00  0.74           H  
ATOM    337  HA  LEU A  22       0.312  13.680  -6.419  1.00  0.74           H  
ATOM    338 1HB  LEU A  22       2.526  14.583  -6.756  1.00  0.74           H  
ATOM    339 2HB  LEU A  22       2.005  16.165  -6.170  1.00  0.74           H  
ATOM    340  HG  LEU A  22       1.586  15.263  -3.983  1.00  0.74           H  
ATOM    341 1HD1 LEU A  22       2.275  13.050  -3.473  1.00  0.74           H  
ATOM    342 2HD1 LEU A  22       0.969  13.040  -4.676  1.00  0.74           H  
ATOM    343 3HD1 LEU A  22       2.650  12.790  -5.167  1.00  0.74           H  
ATOM    344 1HD2 LEU A  22       3.798  14.629  -3.404  1.00  0.74           H  
ATOM    345 2HD2 LEU A  22       4.207  14.347  -5.113  1.00  0.74           H  
ATOM    346 3HD2 LEU A  22       3.836  15.966  -4.545  1.00  0.74           H  
ATOM    347  N   VAL A  23      -0.904  16.613  -5.554  1.00  0.73           N  
ATOM    348  CA  VAL A  23      -1.893  17.183  -4.646  1.00  0.73           C  
ATOM    349  C   VAL A  23      -3.235  16.470  -4.729  1.00  0.73           C  
ATOM    350  O   VAL A  23      -3.836  16.136  -3.702  1.00  0.73           O  
ATOM    351  CB  VAL A  23      -2.155  18.642  -4.998  1.00  0.73           C  
ATOM    352  CG1 VAL A  23      -3.360  19.130  -4.249  1.00  0.73           C  
ATOM    353  CG2 VAL A  23      -0.936  19.481  -4.682  1.00  0.73           C  
ATOM    354  H   VAL A  23      -0.444  17.194  -6.256  1.00  0.73           H  
ATOM    355  HA  VAL A  23      -1.510  17.109  -3.628  1.00  0.73           H  
ATOM    356  HB  VAL A  23      -2.387  18.707  -6.053  1.00  0.73           H  
ATOM    357 1HG1 VAL A  23      -3.566  20.104  -4.531  1.00  0.73           H  
ATOM    358 2HG1 VAL A  23      -4.215  18.511  -4.496  1.00  0.73           H  
ATOM    359 3HG1 VAL A  23      -3.198  19.097  -3.227  1.00  0.73           H  
ATOM    360 1HG2 VAL A  23      -1.128  20.516  -4.950  1.00  0.73           H  
ATOM    361 2HG2 VAL A  23      -0.716  19.407  -3.626  1.00  0.73           H  
ATOM    362 3HG2 VAL A  23      -0.093  19.118  -5.246  1.00  0.73           H  
ATOM    363  N   ARG A  24      -3.714  16.211  -5.946  1.00  0.74           N  
ATOM    364  CA  ARG A  24      -4.983  15.515  -6.077  1.00  0.74           C  
ATOM    365  C   ARG A  24      -4.898  14.122  -5.464  1.00  0.74           C  
ATOM    366  O   ARG A  24      -5.788  13.696  -4.721  1.00  0.74           O  
ATOM    367  CB  ARG A  24      -5.377  15.382  -7.547  1.00  0.74           C  
ATOM    368  CG  ARG A  24      -5.842  16.667  -8.253  1.00  0.74           C  
ATOM    369  CD  ARG A  24      -6.491  16.380  -9.587  1.00  0.74           C  
ATOM    370  NE  ARG A  24      -5.547  15.885 -10.613  1.00  0.74           N  
ATOM    371  CZ  ARG A  24      -4.868  16.686 -11.467  1.00  0.74           C  
ATOM    372  NH1 ARG A  24      -5.053  17.990 -11.416  1.00  0.74           N  
ATOM    373  NH2 ARG A  24      -4.029  16.174 -12.366  1.00  0.74           N  
ATOM    374  H   ARG A  24      -3.200  16.509  -6.776  1.00  0.74           H  
ATOM    375  HA  ARG A  24      -5.742  16.083  -5.550  1.00  0.74           H  
ATOM    376 1HB  ARG A  24      -4.521  15.002  -8.108  1.00  0.74           H  
ATOM    377 2HB  ARG A  24      -6.176  14.649  -7.638  1.00  0.74           H  
ATOM    378 1HG  ARG A  24      -6.569  17.177  -7.638  1.00  0.74           H  
ATOM    379 2HG  ARG A  24      -4.988  17.317  -8.420  1.00  0.74           H  
ATOM    380 1HD  ARG A  24      -7.264  15.625  -9.448  1.00  0.74           H  
ATOM    381 2HD  ARG A  24      -6.948  17.297  -9.960  1.00  0.74           H  
ATOM    382  HE  ARG A  24      -5.384  14.881 -10.679  1.00  0.74           H  
ATOM    383 1HH1 ARG A  24      -5.704  18.379 -10.746  1.00  0.74           H  
ATOM    384 2HH1 ARG A  24      -4.556  18.597 -12.052  1.00  0.74           H  
ATOM    385 1HH2 ARG A  24      -3.878  15.146 -12.447  1.00  0.74           H  
ATOM    386 2HH2 ARG A  24      -3.535  16.781 -12.994  1.00  0.74           H  
ATOM    387  N   PHE A  25      -3.790  13.433  -5.725  1.00  0.76           N  
ATOM    388  CA  PHE A  25      -3.565  12.094  -5.216  1.00  0.76           C  
ATOM    389  C   PHE A  25      -3.560  12.072  -3.695  1.00  0.76           C  
ATOM    390  O   PHE A  25      -4.278  11.288  -3.068  1.00  0.76           O  
ATOM    391  CB  PHE A  25      -2.239  11.565  -5.761  1.00  0.76           C  
ATOM    392  CG  PHE A  25      -1.855  10.223  -5.311  1.00  0.76           C  
ATOM    393  CD1 PHE A  25      -2.434   9.115  -5.878  1.00  0.76           C  
ATOM    394  CD2 PHE A  25      -0.903  10.049  -4.339  1.00  0.76           C  
ATOM    395  CE1 PHE A  25      -2.071   7.864  -5.482  1.00  0.76           C  
ATOM    396  CE2 PHE A  25      -0.538   8.790  -3.952  1.00  0.76           C  
ATOM    397  CZ  PHE A  25      -1.119   7.704  -4.535  1.00  0.76           C  
ATOM    398  H   PHE A  25      -3.083  13.842  -6.337  1.00  0.76           H  
ATOM    399  HA  PHE A  25      -4.373  11.453  -5.568  1.00  0.76           H  
ATOM    400 1HB  PHE A  25      -2.273  11.564  -6.852  1.00  0.76           H  
ATOM    401 2HB  PHE A  25      -1.447  12.243  -5.475  1.00  0.76           H  
ATOM    402  HD1 PHE A  25      -3.191   9.243  -6.652  1.00  0.76           H  
ATOM    403  HD2 PHE A  25      -0.442  10.927  -3.888  1.00  0.76           H  
ATOM    404  HE1 PHE A  25      -2.539   6.990  -5.940  1.00  0.76           H  
ATOM    405  HE2 PHE A  25       0.211   8.647  -3.188  1.00  0.76           H  
ATOM    406  HZ  PHE A  25      -0.824   6.715  -4.246  1.00  0.76           H  
ATOM    407  N   LEU A  26      -2.761  12.942  -3.095  1.00  0.80           N  
ATOM    408  CA  LEU A  26      -2.618  12.942  -1.657  1.00  0.80           C  
ATOM    409  C   LEU A  26      -3.943  13.265  -0.990  1.00  0.80           C  
ATOM    410  O   LEU A  26      -4.313  12.653   0.023  1.00  0.80           O  
ATOM    411  CB  LEU A  26      -1.596  13.990  -1.248  1.00  0.80           C  
ATOM    412  CG  LEU A  26      -0.171  13.748  -1.662  1.00  0.80           C  
ATOM    413  CD1 LEU A  26       0.650  14.934  -1.224  1.00  0.80           C  
ATOM    414  CD2 LEU A  26       0.322  12.488  -1.122  1.00  0.80           C  
ATOM    415  H   LEU A  26      -2.218  13.593  -3.654  1.00  0.80           H  
ATOM    416  HA  LEU A  26      -2.288  11.956  -1.337  1.00  0.80           H  
ATOM    417 1HB  LEU A  26      -1.891  14.931  -1.720  1.00  0.80           H  
ATOM    418 2HB  LEU A  26      -1.624  14.133  -0.191  1.00  0.80           H  
ATOM    419  HG  LEU A  26      -0.124  13.688  -2.711  1.00  0.80           H  
ATOM    420 1HD1 LEU A  26       1.682  14.802  -1.537  1.00  0.80           H  
ATOM    421 2HD1 LEU A  26       0.234  15.831  -1.682  1.00  0.80           H  
ATOM    422 3HD1 LEU A  26       0.608  15.026  -0.142  1.00  0.80           H  
ATOM    423 1HD2 LEU A  26       1.349  12.326  -1.438  1.00  0.80           H  
ATOM    424 2HD2 LEU A  26       0.277  12.554  -0.084  1.00  0.80           H  
ATOM    425 3HD2 LEU A  26      -0.304  11.667  -1.474  1.00  0.80           H  
ATOM    426  N   ALA A  27      -4.692  14.198  -1.581  1.00  0.86           N  
ATOM    427  CA  ALA A  27      -5.982  14.543  -1.028  1.00  0.86           C  
ATOM    428  C   ALA A  27      -6.911  13.338  -1.068  1.00  0.86           C  
ATOM    429  O   ALA A  27      -7.567  13.015  -0.075  1.00  0.86           O  
ATOM    430  CB  ALA A  27      -6.570  15.703  -1.801  1.00  0.86           C  
ATOM    431  H   ALA A  27      -4.358  14.693  -2.412  1.00  0.86           H  
ATOM    432  HA  ALA A  27      -5.850  14.827   0.013  1.00  0.86           H  
ATOM    433 1HB  ALA A  27      -7.530  15.965  -1.371  1.00  0.86           H  
ATOM    434 2HB  ALA A  27      -5.902  16.560  -1.754  1.00  0.86           H  
ATOM    435 3HB  ALA A  27      -6.699  15.407  -2.844  1.00  0.86           H  
ATOM    436  N   ASN A  28      -6.885  12.599  -2.180  1.00  0.92           N  
ATOM    437  CA  ASN A  28      -7.736  11.429  -2.361  1.00  0.92           C  
ATOM    438  C   ASN A  28      -7.371  10.296  -1.405  1.00  0.92           C  
ATOM    439  O   ASN A  28      -8.227   9.492  -1.028  1.00  0.92           O  
ATOM    440  CB  ASN A  28      -7.680  10.964  -3.798  1.00  0.92           C  
ATOM    441  CG  ASN A  28      -8.412  11.902  -4.741  1.00  0.92           C  
ATOM    442  OD1 ASN A  28      -9.297  12.670  -4.334  1.00  0.92           O  
ATOM    443  ND2 ASN A  28      -8.056  11.846  -6.000  1.00  0.92           N  
ATOM    444  H   ASN A  28      -6.299  12.892  -2.965  1.00  0.92           H  
ATOM    445  HA  ASN A  28      -8.762  11.719  -2.135  1.00  0.92           H  
ATOM    446 1HB  ASN A  28      -6.638  10.899  -4.113  1.00  0.92           H  
ATOM    447 2HB  ASN A  28      -8.109   9.968  -3.878  1.00  0.92           H  
ATOM    448 1HD2 ASN A  28      -8.499  12.439  -6.670  1.00  0.92           H  
ATOM    449 2HD2 ASN A  28      -7.339  11.215  -6.287  1.00  0.92           H  
ATOM    450  N   GLN A  29      -6.109  10.258  -0.977  1.00  0.96           N  
ATOM    451  CA  GLN A  29      -5.641   9.237  -0.049  1.00  0.96           C  
ATOM    452  C   GLN A  29      -5.874   9.625   1.415  1.00  0.96           C  
ATOM    453  O   GLN A  29      -5.623   8.820   2.312  1.00  0.96           O  
ATOM    454  CB  GLN A  29      -4.148   8.948  -0.258  1.00  0.96           C  
ATOM    455  CG  GLN A  29      -3.768   8.350  -1.627  1.00  0.96           C  
ATOM    456  CD  GLN A  29      -4.360   6.980  -1.863  1.00  0.96           C  
ATOM    457  OE1 GLN A  29      -4.225   6.087  -1.021  1.00  0.96           O  
ATOM    458  NE2 GLN A  29      -5.013   6.789  -3.003  1.00  0.96           N  
ATOM    459  H   GLN A  29      -5.443  10.931  -1.358  1.00  0.96           H  
ATOM    460  HA  GLN A  29      -6.199   8.322  -0.243  1.00  0.96           H  
ATOM    461 1HB  GLN A  29      -3.588   9.880  -0.137  1.00  0.96           H  
ATOM    462 2HB  GLN A  29      -3.805   8.257   0.506  1.00  0.96           H  
ATOM    463 1HG  GLN A  29      -4.137   8.995  -2.409  1.00  0.96           H  
ATOM    464 2HG  GLN A  29      -2.686   8.282  -1.690  1.00  0.96           H  
ATOM    465 1HE2 GLN A  29      -5.421   5.897  -3.203  1.00  0.96           H  
ATOM    466 2HE2 GLN A  29      -5.108   7.539  -3.657  1.00  0.96           H  
ATOM    467  N   GLY A  30      -6.376  10.839   1.670  1.00  0.97           N  
ATOM    468  CA  GLY A  30      -6.636  11.267   3.037  1.00  0.97           C  
ATOM    469  C   GLY A  30      -5.414  11.664   3.876  1.00  0.97           C  
ATOM    470  O   GLY A  30      -5.444  11.505   5.098  1.00  0.97           O  
ATOM    471  H   GLY A  30      -6.605  11.483   0.913  1.00  0.97           H  
ATOM    472 1HA  GLY A  30      -7.319  12.115   2.998  1.00  0.97           H  
ATOM    473 2HA  GLY A  30      -7.173  10.472   3.550  1.00  0.97           H  
ATOM    474  N   VAL A  31      -4.344  12.172   3.263  1.00  0.94           N  
ATOM    475  CA  VAL A  31      -3.169  12.536   4.070  1.00  0.94           C  
ATOM    476  C   VAL A  31      -3.158  14.044   4.297  1.00  0.94           C  
ATOM    477  O   VAL A  31      -3.619  14.808   3.454  1.00  0.94           O  
ATOM    478  CB  VAL A  31      -1.853  12.105   3.389  1.00  0.94           C  
ATOM    479  CG1 VAL A  31      -1.648  12.852   2.199  1.00  0.94           C  
ATOM    480  CG2 VAL A  31      -0.653  12.255   4.335  1.00  0.94           C  
ATOM    481  H   VAL A  31      -4.345  12.300   2.247  1.00  0.94           H  
ATOM    482  HA  VAL A  31      -3.229  12.034   5.035  1.00  0.94           H  
ATOM    483  HB  VAL A  31      -1.940  11.096   3.103  1.00  0.94           H  
ATOM    484 1HG1 VAL A  31      -0.760  12.500   1.752  1.00  0.94           H  
ATOM    485 2HG1 VAL A  31      -2.480  12.697   1.547  1.00  0.94           H  
ATOM    486 3HG1 VAL A  31      -1.551  13.906   2.438  1.00  0.94           H  
ATOM    487 1HG2 VAL A  31       0.245  11.914   3.833  1.00  0.94           H  
ATOM    488 2HG2 VAL A  31      -0.512  13.291   4.625  1.00  0.94           H  
ATOM    489 3HG2 VAL A  31      -0.814  11.648   5.228  1.00  0.94           H  
ATOM    490  N   SER A  32      -2.683  14.477   5.458  1.00  0.88           N  
ATOM    491  CA  SER A  32      -2.580  15.904   5.735  1.00  0.88           C  
ATOM    492  C   SER A  32      -1.358  16.499   5.041  1.00  0.88           C  
ATOM    493  O   SER A  32      -0.224  16.069   5.292  1.00  0.88           O  
ATOM    494  CB  SER A  32      -2.471  16.132   7.227  1.00  0.88           C  
ATOM    495  OG  SER A  32      -2.235  17.482   7.522  1.00  0.88           O  
ATOM    496  H   SER A  32      -2.351  13.810   6.141  1.00  0.88           H  
ATOM    497  HA  SER A  32      -3.473  16.403   5.355  1.00  0.88           H  
ATOM    498 1HB  SER A  32      -3.389  15.804   7.714  1.00  0.88           H  
ATOM    499 2HB  SER A  32      -1.654  15.524   7.626  1.00  0.88           H  
ATOM    500  HG  SER A  32      -2.094  17.519   8.474  1.00  0.88           H  
ATOM    501  N   PHE A  33      -1.578  17.495   4.186  1.00  0.80           N  
ATOM    502  CA  PHE A  33      -0.452  18.052   3.465  1.00  0.80           C  
ATOM    503  C   PHE A  33      -0.587  19.523   3.152  1.00  0.80           C  
ATOM    504  O   PHE A  33      -1.658  20.123   3.280  1.00  0.80           O  
ATOM    505  CB  PHE A  33      -0.199  17.311   2.136  1.00  0.80           C  
ATOM    506  CG  PHE A  33      -1.202  17.478   1.118  1.00  0.80           C  
ATOM    507  CD1 PHE A  33      -1.039  18.435   0.142  1.00  0.80           C  
ATOM    508  CD2 PHE A  33      -2.303  16.704   1.108  1.00  0.80           C  
ATOM    509  CE1 PHE A  33      -1.974  18.592  -0.812  1.00  0.80           C  
ATOM    510  CE2 PHE A  33      -3.247  16.853   0.164  1.00  0.80           C  
ATOM    511  CZ  PHE A  33      -3.098  17.789  -0.804  1.00  0.80           C  
ATOM    512  H   PHE A  33      -2.516  17.829   4.023  1.00  0.80           H  
ATOM    513  HA  PHE A  33       0.415  17.939   4.102  1.00  0.80           H  
ATOM    514 1HB  PHE A  33       0.734  17.643   1.705  1.00  0.80           H  
ATOM    515 2HB  PHE A  33      -0.096  16.247   2.334  1.00  0.80           H  
ATOM    516  HD1 PHE A  33      -0.147  19.066   0.147  1.00  0.80           H  
ATOM    517  HD2 PHE A  33      -2.420  15.961   1.869  1.00  0.80           H  
ATOM    518  HE1 PHE A  33      -1.830  19.350  -1.567  1.00  0.80           H  
ATOM    519  HE2 PHE A  33      -4.115  16.228   0.186  1.00  0.80           H  
ATOM    520  HZ  PHE A  33      -3.870  17.894  -1.559  1.00  0.80           H  
ATOM    521  N   ALA A  34       0.529  20.078   2.712  1.00  0.74           N  
ATOM    522  CA  ALA A  34       0.620  21.469   2.307  1.00  0.74           C  
ATOM    523  C   ALA A  34       1.437  21.572   1.028  1.00  0.74           C  
ATOM    524  O   ALA A  34       2.120  20.619   0.644  1.00  0.74           O  
ATOM    525  CB  ALA A  34       1.214  22.309   3.408  1.00  0.74           C  
ATOM    526  H   ALA A  34       1.357  19.481   2.690  1.00  0.74           H  
ATOM    527  HA  ALA A  34      -0.377  21.841   2.108  1.00  0.74           H  
ATOM    528 1HB  ALA A  34       1.220  23.332   3.067  1.00  0.74           H  
ATOM    529 2HB  ALA A  34       0.596  22.230   4.301  1.00  0.74           H  
ATOM    530 3HB  ALA A  34       2.206  21.993   3.635  1.00  0.74           H  
ATOM    531  N   VAL A  35       1.297  22.696   0.339  1.00  0.69           N  
ATOM    532  CA  VAL A  35       1.980  22.944  -0.926  1.00  0.69           C  
ATOM    533  C   VAL A  35       2.870  24.179  -0.912  1.00  0.69           C  
ATOM    534  O   VAL A  35       2.475  25.225  -0.399  1.00  0.69           O  
ATOM    535  CB  VAL A  35       0.945  23.100  -2.052  1.00  0.69           C  
ATOM    536  CG1 VAL A  35       1.631  23.445  -3.374  1.00  0.69           C  
ATOM    537  CG2 VAL A  35       0.155  21.815  -2.194  1.00  0.69           C  
ATOM    538  H   VAL A  35       0.691  23.426   0.719  1.00  0.69           H  
ATOM    539  HA  VAL A  35       2.600  22.080  -1.147  1.00  0.69           H  
ATOM    540  HB  VAL A  35       0.283  23.910  -1.798  1.00  0.69           H  
ATOM    541 1HG1 VAL A  35       0.889  23.565  -4.131  1.00  0.69           H  
ATOM    542 2HG1 VAL A  35       2.183  24.377  -3.281  1.00  0.69           H  
ATOM    543 3HG1 VAL A  35       2.319  22.640  -3.654  1.00  0.69           H  
ATOM    544 1HG2 VAL A  35      -0.589  21.928  -2.970  1.00  0.69           H  
ATOM    545 2HG2 VAL A  35       0.814  21.015  -2.451  1.00  0.69           H  
ATOM    546 3HG2 VAL A  35      -0.326  21.585  -1.265  1.00  0.69           H  
ATOM    547  N   ALA A  36       4.069  24.048  -1.469  1.00  0.67           N  
ATOM    548  CA  ALA A  36       4.986  25.172  -1.585  1.00  0.67           C  
ATOM    549  C   ALA A  36       5.508  25.285  -3.006  1.00  0.67           C  
ATOM    550  O   ALA A  36       5.575  24.290  -3.721  1.00  0.67           O  
ATOM    551  CB  ALA A  36       6.154  25.026  -0.642  1.00  0.67           C  
ATOM    552  H   ALA A  36       4.340  23.135  -1.827  1.00  0.67           H  
ATOM    553  HA  ALA A  36       4.438  26.072  -1.348  1.00  0.67           H  
ATOM    554 1HB  ALA A  36       6.800  25.890  -0.745  1.00  0.67           H  
ATOM    555 2HB  ALA A  36       5.800  24.970   0.348  1.00  0.67           H  
ATOM    556 3HB  ALA A  36       6.700  24.131  -0.886  1.00  0.67           H  
ATOM    557  N   ASP A  37       5.880  26.490  -3.416  1.00  0.67           N  
ATOM    558  CA  ASP A  37       6.451  26.692  -4.754  1.00  0.67           C  
ATOM    559  C   ASP A  37       7.311  27.937  -4.797  1.00  0.67           C  
ATOM    560  O   ASP A  37       6.909  28.967  -4.274  1.00  0.67           O  
ATOM    561  CB  ASP A  37       5.344  26.838  -5.802  1.00  0.67           C  
ATOM    562  CG  ASP A  37       5.798  26.718  -7.295  1.00  0.67           C  
ATOM    563  OD1 ASP A  37       6.562  27.525  -7.783  1.00  0.67           O  
ATOM    564  OD2 ASP A  37       5.333  25.811  -7.944  1.00  0.67           O  
ATOM    565  H   ASP A  37       5.738  27.281  -2.777  1.00  0.67           H  
ATOM    566  HA  ASP A  37       7.076  25.833  -5.001  1.00  0.67           H  
ATOM    567 1HB  ASP A  37       4.572  26.090  -5.615  1.00  0.67           H  
ATOM    568 2HB  ASP A  37       4.870  27.819  -5.674  1.00  0.67           H  
ATOM    569  N   THR A  38       8.447  27.846  -5.490  1.00  0.69           N  
ATOM    570  CA  THR A  38       9.398  28.947  -5.651  1.00  0.69           C  
ATOM    571  C   THR A  38       8.833  30.171  -6.404  1.00  0.69           C  
ATOM    572  O   THR A  38       9.369  31.279  -6.291  1.00  0.69           O  
ATOM    573  CB  THR A  38      10.639  28.441  -6.409  1.00  0.69           C  
ATOM    574  OG1 THR A  38      10.225  27.908  -7.669  1.00  0.69           O  
ATOM    575  CG2 THR A  38      11.381  27.367  -5.626  1.00  0.69           C  
ATOM    576  H   THR A  38       8.670  26.960  -5.916  1.00  0.69           H  
ATOM    577  HA  THR A  38       9.711  29.265  -4.662  1.00  0.69           H  
ATOM    578  HB  THR A  38      11.309  29.279  -6.592  1.00  0.69           H  
ATOM    579  HG1 THR A  38       9.576  28.503  -8.061  1.00  0.69           H  
ATOM    580 1HG2 THR A  38      12.249  27.030  -6.195  1.00  0.69           H  
ATOM    581 2HG2 THR A  38      11.712  27.793  -4.699  1.00  0.69           H  
ATOM    582 3HG2 THR A  38      10.720  26.521  -5.437  1.00  0.69           H  
ATOM    583  N   ARG A  39       7.794  29.964  -7.214  1.00  0.72           N  
ATOM    584  CA  ARG A  39       7.174  31.039  -7.986  1.00  0.72           C  
ATOM    585  C   ARG A  39       6.119  31.748  -7.159  1.00  0.72           C  
ATOM    586  O   ARG A  39       5.381  31.109  -6.422  1.00  0.72           O  
ATOM    587  CB  ARG A  39       6.534  30.479  -9.241  1.00  0.72           C  
ATOM    588  CG  ARG A  39       7.516  29.897 -10.229  1.00  0.72           C  
ATOM    589  CD  ARG A  39       6.834  29.181 -11.320  1.00  0.72           C  
ATOM    590  NE  ARG A  39       6.211  27.963 -10.826  1.00  0.72           N  
ATOM    591  CZ  ARG A  39       5.510  27.101 -11.581  1.00  0.72           C  
ATOM    592  NH1 ARG A  39       5.342  27.331 -12.873  1.00  0.72           N  
ATOM    593  NH2 ARG A  39       4.997  26.019 -11.035  1.00  0.72           N  
ATOM    594  H   ARG A  39       7.391  29.025  -7.281  1.00  0.72           H  
ATOM    595  HA  ARG A  39       7.942  31.758  -8.265  1.00  0.72           H  
ATOM    596 1HB  ARG A  39       5.842  29.685  -8.966  1.00  0.72           H  
ATOM    597 2HB  ARG A  39       5.958  31.255  -9.743  1.00  0.72           H  
ATOM    598 1HG  ARG A  39       8.126  30.690 -10.656  1.00  0.72           H  
ATOM    599 2HG  ARG A  39       8.155  29.181  -9.709  1.00  0.72           H  
ATOM    600 1HD  ARG A  39       6.055  29.814 -11.746  1.00  0.72           H  
ATOM    601 2HD  ARG A  39       7.552  28.911 -12.091  1.00  0.72           H  
ATOM    602  HE  ARG A  39       6.329  27.738  -9.815  1.00  0.72           H  
ATOM    603 1HH1 ARG A  39       5.740  28.158 -13.298  1.00  0.72           H  
ATOM    604 2HH1 ARG A  39       4.823  26.671 -13.437  1.00  0.72           H  
ATOM    605 1HH2 ARG A  39       5.133  25.840 -10.018  1.00  0.72           H  
ATOM    606 2HH2 ARG A  39       4.488  25.375 -11.615  1.00  0.72           H  
ATOM    607  N   GLU A  40       5.994  33.060  -7.329  1.00  0.76           N  
ATOM    608  CA  GLU A  40       4.995  33.841  -6.593  1.00  0.76           C  
ATOM    609  C   GLU A  40       3.542  33.439  -6.883  1.00  0.76           C  
ATOM    610  O   GLU A  40       2.678  33.547  -6.012  1.00  0.76           O  
ATOM    611  CB  GLU A  40       5.185  35.330  -6.891  1.00  0.76           C  
ATOM    612  CG  GLU A  40       6.463  35.922  -6.300  1.00  0.76           C  
ATOM    613  CD  GLU A  40       6.667  37.382  -6.647  1.00  0.76           C  
ATOM    614  OE1 GLU A  40       5.919  37.899  -7.443  1.00  0.76           O  
ATOM    615  OE2 GLU A  40       7.574  37.976  -6.110  1.00  0.76           O  
ATOM    616  H   GLU A  40       6.629  33.537  -7.954  1.00  0.76           H  
ATOM    617  HA  GLU A  40       5.172  33.684  -5.528  1.00  0.76           H  
ATOM    618 1HB  GLU A  40       5.204  35.487  -7.969  1.00  0.76           H  
ATOM    619 2HB  GLU A  40       4.338  35.889  -6.493  1.00  0.76           H  
ATOM    620 1HG  GLU A  40       6.424  35.819  -5.215  1.00  0.76           H  
ATOM    621 2HG  GLU A  40       7.314  35.343  -6.659  1.00  0.76           H  
ATOM    622  N   ASN A  41       3.264  33.038  -8.121  1.00  0.79           N  
ATOM    623  CA  ASN A  41       1.906  32.670  -8.508  1.00  0.79           C  
ATOM    624  C   ASN A  41       1.883  31.603  -9.614  1.00  0.79           C  
ATOM    625  O   ASN A  41       1.790  31.949 -10.790  1.00  0.79           O  
ATOM    626  CB  ASN A  41       1.142  33.916  -8.942  1.00  0.79           C  
ATOM    627  CG  ASN A  41      -0.326  33.666  -9.201  1.00  0.79           C  
ATOM    628  OD1 ASN A  41      -0.789  32.529  -9.158  1.00  0.79           O  
ATOM    629  ND2 ASN A  41      -1.062  34.721  -9.460  1.00  0.79           N  
ATOM    630  H   ASN A  41       4.013  32.979  -8.792  1.00  0.79           H  
ATOM    631  HA  ASN A  41       1.397  32.264  -7.636  1.00  0.79           H  
ATOM    632 1HB  ASN A  41       1.231  34.682  -8.168  1.00  0.79           H  
ATOM    633 2HB  ASN A  41       1.594  34.317  -9.848  1.00  0.79           H  
ATOM    634 1HD2 ASN A  41      -2.042  34.616  -9.635  1.00  0.79           H  
ATOM    635 2HD2 ASN A  41      -0.644  35.629  -9.479  1.00  0.79           H  
ATOM    636  N   PRO A  42       2.016  30.306  -9.283  1.00  0.82           N  
ATOM    637  CA  PRO A  42       1.985  29.197 -10.222  1.00  0.82           C  
ATOM    638  C   PRO A  42       0.644  29.219 -10.963  1.00  0.82           C  
ATOM    639  O   PRO A  42      -0.374  29.527 -10.348  1.00  0.82           O  
ATOM    640  CB  PRO A  42       2.088  27.982  -9.298  1.00  0.82           C  
ATOM    641  CG  PRO A  42       2.769  28.508  -8.056  1.00  0.82           C  
ATOM    642  CD  PRO A  42       2.258  29.909  -7.889  1.00  0.82           C  
ATOM    643  HA  PRO A  42       2.849  29.287 -10.891  1.00  0.82           H  
ATOM    644 1HB  PRO A  42       1.086  27.584  -9.094  1.00  0.82           H  
ATOM    645 2HB  PRO A  42       2.660  27.172  -9.776  1.00  0.82           H  
ATOM    646 1HG  PRO A  42       2.551  27.860  -7.192  1.00  0.82           H  
ATOM    647 2HG  PRO A  42       3.856  28.489  -8.197  1.00  0.82           H  
ATOM    648 1HD  PRO A  42       1.332  29.910  -7.317  1.00  0.82           H  
ATOM    649 2HD  PRO A  42       3.043  30.505  -7.416  1.00  0.82           H  
ATOM    650  N   PRO A  43       0.579  28.770 -12.226  1.00  0.83           N  
ATOM    651  CA  PRO A  43      -0.621  28.755 -13.059  1.00  0.83           C  
ATOM    652  C   PRO A  43      -1.742  27.880 -12.496  1.00  0.83           C  
ATOM    653  O   PRO A  43      -2.915  28.092 -12.800  1.00  0.83           O  
ATOM    654  CB  PRO A  43      -0.087  28.197 -14.386  1.00  0.83           C  
ATOM    655  CG  PRO A  43       1.167  27.431 -14.014  1.00  0.83           C  
ATOM    656  CD  PRO A  43       1.764  28.193 -12.857  1.00  0.83           C  
ATOM    657  HA  PRO A  43      -0.973  29.790 -13.188  1.00  0.83           H  
ATOM    658 1HB  PRO A  43      -0.851  27.552 -14.849  1.00  0.83           H  
ATOM    659 2HB  PRO A  43       0.107  29.020 -15.088  1.00  0.83           H  
ATOM    660 1HG  PRO A  43       0.906  26.392 -13.748  1.00  0.83           H  
ATOM    661 2HG  PRO A  43       1.842  27.374 -14.882  1.00  0.83           H  
ATOM    662 1HD  PRO A  43       2.265  27.483 -12.190  1.00  0.83           H  
ATOM    663 2HD  PRO A  43       2.437  28.988 -13.214  1.00  0.83           H  
ATOM    664  N   GLU A  44      -1.371  26.924 -11.648  1.00  0.83           N  
ATOM    665  CA  GLU A  44      -2.299  26.001 -11.011  1.00  0.83           C  
ATOM    666  C   GLU A  44      -2.758  26.453  -9.628  1.00  0.83           C  
ATOM    667  O   GLU A  44      -3.525  25.740  -8.978  1.00  0.83           O  
ATOM    668  CB  GLU A  44      -1.650  24.625 -10.873  1.00  0.83           C  
ATOM    669  CG  GLU A  44      -1.336  23.887 -12.161  1.00  0.83           C  
ATOM    670  CD  GLU A  44      -2.579  23.490 -12.925  1.00  0.83           C  
ATOM    671  OE1 GLU A  44      -3.594  23.274 -12.296  1.00  0.83           O  
ATOM    672  OE2 GLU A  44      -2.511  23.391 -14.128  1.00  0.83           O  
ATOM    673  H   GLU A  44      -0.392  26.813 -11.439  1.00  0.83           H  
ATOM    674  HA  GLU A  44      -3.180  25.911 -11.647  1.00  0.83           H  
ATOM    675 1HB  GLU A  44      -0.702  24.759 -10.373  1.00  0.83           H  
ATOM    676 2HB  GLU A  44      -2.269  23.981 -10.243  1.00  0.83           H  
ATOM    677 1HG  GLU A  44      -0.721  24.529 -12.792  1.00  0.83           H  
ATOM    678 2HG  GLU A  44      -0.753  22.993 -11.920  1.00  0.83           H  
ATOM    679  N   LEU A  45      -2.303  27.616  -9.168  1.00  0.81           N  
ATOM    680  CA  LEU A  45      -2.631  28.066  -7.821  1.00  0.81           C  
ATOM    681  C   LEU A  45      -4.131  28.196  -7.589  1.00  0.81           C  
ATOM    682  O   LEU A  45      -4.646  27.727  -6.573  1.00  0.81           O  
ATOM    683  CB  LEU A  45      -1.942  29.397  -7.548  1.00  0.81           C  
ATOM    684  CG  LEU A  45      -2.157  30.002  -6.192  1.00  0.81           C  
ATOM    685  CD1 LEU A  45      -1.637  29.039  -5.167  1.00  0.81           C  
ATOM    686  CD2 LEU A  45      -1.405  31.330  -6.115  1.00  0.81           C  
ATOM    687  H   LEU A  45      -1.693  28.202  -9.742  1.00  0.81           H  
ATOM    688  HA  LEU A  45      -2.242  27.331  -7.117  1.00  0.81           H  
ATOM    689 1HB  LEU A  45      -0.877  29.257  -7.684  1.00  0.81           H  
ATOM    690 2HB  LEU A  45      -2.274  30.123  -8.294  1.00  0.81           H  
ATOM    691  HG  LEU A  45      -3.218  30.167  -6.012  1.00  0.81           H  
ATOM    692 1HD1 LEU A  45      -1.769  29.456  -4.175  1.00  0.81           H  
ATOM    693 2HD1 LEU A  45      -2.183  28.097  -5.243  1.00  0.81           H  
ATOM    694 3HD1 LEU A  45      -0.580  28.861  -5.350  1.00  0.81           H  
ATOM    695 1HD2 LEU A  45      -1.531  31.773  -5.140  1.00  0.81           H  
ATOM    696 2HD2 LEU A  45      -0.353  31.164  -6.295  1.00  0.81           H  
ATOM    697 3HD2 LEU A  45      -1.797  32.006  -6.870  1.00  0.81           H  
ATOM    698  N   ALA A  46      -4.853  28.831  -8.518  1.00  0.78           N  
ATOM    699  CA  ALA A  46      -6.298  28.964  -8.345  1.00  0.78           C  
ATOM    700  C   ALA A  46      -6.972  27.593  -8.296  1.00  0.78           C  
ATOM    701  O   ALA A  46      -7.909  27.385  -7.524  1.00  0.78           O  
ATOM    702  CB  ALA A  46      -6.900  29.792  -9.465  1.00  0.78           C  
ATOM    703  H   ALA A  46      -4.396  29.208  -9.337  1.00  0.78           H  
ATOM    704  HA  ALA A  46      -6.479  29.465  -7.395  1.00  0.78           H  
ATOM    705 1HB  ALA A  46      -7.967  29.895  -9.300  1.00  0.78           H  
ATOM    706 2HB  ALA A  46      -6.436  30.777  -9.480  1.00  0.78           H  
ATOM    707 3HB  ALA A  46      -6.726  29.292 -10.417  1.00  0.78           H  
ATOM    708  N   THR A  47      -6.493  26.643  -9.107  1.00  0.74           N  
ATOM    709  CA  THR A  47      -7.079  25.307  -9.116  1.00  0.74           C  
ATOM    710  C   THR A  47      -6.849  24.661  -7.767  1.00  0.74           C  
ATOM    711  O   THR A  47      -7.759  24.120  -7.149  1.00  0.74           O  
ATOM    712  CB  THR A  47      -6.474  24.422 -10.222  1.00  0.74           C  
ATOM    713  OG1 THR A  47      -6.758  24.980 -11.516  1.00  0.74           O  
ATOM    714  CG2 THR A  47      -7.002  23.011 -10.127  1.00  0.74           C  
ATOM    715  H   THR A  47      -5.706  26.844  -9.710  1.00  0.74           H  
ATOM    716  HA  THR A  47      -8.153  25.388  -9.278  1.00  0.74           H  
ATOM    717  HB  THR A  47      -5.391  24.388 -10.095  1.00  0.74           H  
ATOM    718  HG1 THR A  47      -6.231  24.508 -12.182  1.00  0.74           H  
ATOM    719 1HG2 THR A  47      -6.545  22.400 -10.903  1.00  0.74           H  
ATOM    720 2HG2 THR A  47      -6.758  22.598  -9.149  1.00  0.74           H  
ATOM    721 3HG2 THR A  47      -8.085  23.012 -10.254  1.00  0.74           H  
ATOM    722  N   LEU A  48      -5.632  24.772  -7.269  1.00  0.71           N  
ATOM    723  CA  LEU A  48      -5.308  24.188  -5.987  1.00  0.71           C  
ATOM    724  C   LEU A  48      -6.162  24.732  -4.866  1.00  0.71           C  
ATOM    725  O   LEU A  48      -6.768  23.968  -4.108  1.00  0.71           O  
ATOM    726  CB  LEU A  48      -3.844  24.454  -5.685  1.00  0.71           C  
ATOM    727  CG  LEU A  48      -3.363  24.059  -4.311  1.00  0.71           C  
ATOM    728  CD1 LEU A  48      -3.543  22.651  -4.115  1.00  0.71           C  
ATOM    729  CD2 LEU A  48      -1.941  24.364  -4.212  1.00  0.71           C  
ATOM    730  H   LEU A  48      -4.908  25.242  -7.809  1.00  0.71           H  
ATOM    731  HA  LEU A  48      -5.473  23.122  -6.049  1.00  0.71           H  
ATOM    732 1HB  LEU A  48      -3.251  23.907  -6.409  1.00  0.71           H  
ATOM    733 2HB  LEU A  48      -3.645  25.512  -5.817  1.00  0.71           H  
ATOM    734  HG  LEU A  48      -3.925  24.601  -3.547  1.00  0.71           H  
ATOM    735 1HD1 LEU A  48      -3.179  22.365  -3.128  1.00  0.71           H  
ATOM    736 2HD1 LEU A  48      -4.598  22.399  -4.202  1.00  0.71           H  
ATOM    737 3HD1 LEU A  48      -2.970  22.152  -4.888  1.00  0.71           H  
ATOM    738 1HD2 LEU A  48      -1.589  24.073  -3.249  1.00  0.71           H  
ATOM    739 2HD2 LEU A  48      -1.426  23.801  -4.965  1.00  0.71           H  
ATOM    740 3HD2 LEU A  48      -1.776  25.430  -4.364  1.00  0.71           H  
ATOM    741  N   ARG A  49      -6.244  26.052  -4.766  1.00  0.69           N  
ATOM    742  CA  ARG A  49      -7.006  26.669  -3.696  1.00  0.69           C  
ATOM    743  C   ARG A  49      -8.502  26.362  -3.775  1.00  0.69           C  
ATOM    744  O   ARG A  49      -9.161  26.219  -2.746  1.00  0.69           O  
ATOM    745  CB  ARG A  49      -6.803  28.170  -3.722  1.00  0.69           C  
ATOM    746  CG  ARG A  49      -5.415  28.649  -3.291  1.00  0.69           C  
ATOM    747  CD  ARG A  49      -5.305  30.126  -3.415  1.00  0.69           C  
ATOM    748  NE  ARG A  49      -4.036  30.632  -2.930  1.00  0.69           N  
ATOM    749  CZ  ARG A  49      -3.635  31.913  -3.037  1.00  0.69           C  
ATOM    750  NH1 ARG A  49      -4.410  32.799  -3.622  1.00  0.69           N  
ATOM    751  NH2 ARG A  49      -2.464  32.282  -2.554  1.00  0.69           N  
ATOM    752  H   ARG A  49      -5.743  26.640  -5.436  1.00  0.69           H  
ATOM    753  HA  ARG A  49      -6.625  26.284  -2.750  1.00  0.69           H  
ATOM    754 1HB  ARG A  49      -6.969  28.529  -4.741  1.00  0.69           H  
ATOM    755 2HB  ARG A  49      -7.540  28.649  -3.081  1.00  0.69           H  
ATOM    756 1HG  ARG A  49      -5.226  28.365  -2.256  1.00  0.69           H  
ATOM    757 2HG  ARG A  49      -4.660  28.192  -3.939  1.00  0.69           H  
ATOM    758 1HD  ARG A  49      -5.397  30.398  -4.468  1.00  0.69           H  
ATOM    759 2HD  ARG A  49      -6.102  30.600  -2.847  1.00  0.69           H  
ATOM    760  HE  ARG A  49      -3.413  29.979  -2.476  1.00  0.69           H  
ATOM    761 1HH1 ARG A  49      -5.307  32.518  -3.992  1.00  0.69           H  
ATOM    762 2HH1 ARG A  49      -4.109  33.760  -3.702  1.00  0.69           H  
ATOM    763 1HH2 ARG A  49      -1.868  31.605  -2.101  1.00  0.69           H  
ATOM    764 2HH2 ARG A  49      -2.166  33.243  -2.634  1.00  0.69           H  
ATOM    765  N   ARG A  50      -9.044  26.275  -4.990  1.00  0.69           N  
ATOM    766  CA  ARG A  50     -10.461  25.998  -5.180  1.00  0.69           C  
ATOM    767  C   ARG A  50     -10.813  24.524  -4.984  1.00  0.69           C  
ATOM    768  O   ARG A  50     -11.840  24.204  -4.382  1.00  0.69           O  
ATOM    769  CB  ARG A  50     -10.870  26.425  -6.577  1.00  0.69           C  
ATOM    770  CG  ARG A  50     -10.865  27.934  -6.799  1.00  0.69           C  
ATOM    771  CD  ARG A  50     -11.072  28.284  -8.227  1.00  0.69           C  
ATOM    772  NE  ARG A  50     -11.029  29.722  -8.444  1.00  0.69           N  
ATOM    773  CZ  ARG A  50     -10.928  30.312  -9.651  1.00  0.69           C  
ATOM    774  NH1 ARG A  50     -10.854  29.578 -10.739  1.00  0.69           N  
ATOM    775  NH2 ARG A  50     -10.898  31.630  -9.741  1.00  0.69           N  
ATOM    776  H   ARG A  50      -8.470  26.429  -5.821  1.00  0.69           H  
ATOM    777  HA  ARG A  50     -11.021  26.586  -4.454  1.00  0.69           H  
ATOM    778 1HB  ARG A  50     -10.183  25.977  -7.300  1.00  0.69           H  
ATOM    779 2HB  ARG A  50     -11.867  26.050  -6.796  1.00  0.69           H  
ATOM    780 1HG  ARG A  50     -11.673  28.380  -6.221  1.00  0.69           H  
ATOM    781 2HG  ARG A  50      -9.918  28.353  -6.467  1.00  0.69           H  
ATOM    782 1HD  ARG A  50     -10.283  27.824  -8.825  1.00  0.69           H  
ATOM    783 2HD  ARG A  50     -12.042  27.916  -8.558  1.00  0.69           H  
ATOM    784  HE  ARG A  50     -11.083  30.321  -7.631  1.00  0.69           H  
ATOM    785 1HH1 ARG A  50     -10.874  28.570 -10.669  1.00  0.69           H  
ATOM    786 2HH1 ARG A  50     -10.777  30.021 -11.643  1.00  0.69           H  
ATOM    787 1HH2 ARG A  50     -10.953  32.195  -8.905  1.00  0.69           H  
ATOM    788 2HH2 ARG A  50     -10.820  32.072 -10.645  1.00  0.69           H  
ATOM    789  N   ASP A  51      -9.960  23.618  -5.474  1.00  0.69           N  
ATOM    790  CA  ASP A  51     -10.237  22.194  -5.350  1.00  0.69           C  
ATOM    791  C   ASP A  51      -9.992  21.690  -3.939  1.00  0.69           C  
ATOM    792  O   ASP A  51     -10.759  20.864  -3.437  1.00  0.69           O  
ATOM    793  CB  ASP A  51      -9.403  21.365  -6.335  1.00  0.69           C  
ATOM    794  CG  ASP A  51      -9.810  21.545  -7.802  1.00  0.69           C  
ATOM    795  OD1 ASP A  51     -10.845  22.126  -8.050  1.00  0.69           O  
ATOM    796  OD2 ASP A  51      -9.097  21.072  -8.663  1.00  0.69           O  
ATOM    797  H   ASP A  51      -9.121  23.916  -5.964  1.00  0.69           H  
ATOM    798  HA  ASP A  51     -11.288  22.032  -5.585  1.00  0.69           H  
ATOM    799 1HB  ASP A  51      -8.351  21.645  -6.231  1.00  0.69           H  
ATOM    800 2HB  ASP A  51      -9.488  20.313  -6.074  1.00  0.69           H  
ATOM    801  N   TYR A  52      -8.935  22.189  -3.285  1.00  0.69           N  
ATOM    802  CA  TYR A  52      -8.618  21.739  -1.937  1.00  0.69           C  
ATOM    803  C   TYR A  52      -8.358  22.897  -0.961  1.00  0.69           C  
ATOM    804  O   TYR A  52      -7.211  23.093  -0.557  1.00  0.69           O  
ATOM    805  CB  TYR A  52      -7.403  20.819  -1.986  1.00  0.69           C  
ATOM    806  CG  TYR A  52      -7.593  19.696  -2.928  1.00  0.69           C  
ATOM    807  CD1 TYR A  52      -6.975  19.722  -4.154  1.00  0.69           C  
ATOM    808  CD2 TYR A  52      -8.432  18.663  -2.595  1.00  0.69           C  
ATOM    809  CE1 TYR A  52      -7.188  18.701  -5.046  1.00  0.69           C  
ATOM    810  CE2 TYR A  52      -8.655  17.644  -3.489  1.00  0.69           C  
ATOM    811  CZ  TYR A  52      -8.037  17.659  -4.709  1.00  0.69           C  
ATOM    812  OH  TYR A  52      -8.268  16.640  -5.601  1.00  0.69           O  
ATOM    813  H   TYR A  52      -8.322  22.876  -3.726  1.00  0.69           H  
ATOM    814  HA  TYR A  52      -9.460  21.166  -1.554  1.00  0.69           H  
ATOM    815 1HB  TYR A  52      -6.511  21.381  -2.277  1.00  0.69           H  
ATOM    816 2HB  TYR A  52      -7.241  20.399  -1.007  1.00  0.69           H  
ATOM    817  HD1 TYR A  52      -6.322  20.554  -4.414  1.00  0.69           H  
ATOM    818  HD2 TYR A  52      -8.930  18.657  -1.627  1.00  0.69           H  
ATOM    819  HE1 TYR A  52      -6.704  18.722  -6.009  1.00  0.69           H  
ATOM    820  HE2 TYR A  52      -9.326  16.825  -3.228  1.00  0.69           H  
ATOM    821  HH  TYR A  52      -8.805  15.961  -5.177  1.00  0.69           H  
ATOM    822  N   PRO A  53      -9.386  23.655  -0.523  1.00  0.69           N  
ATOM    823  CA  PRO A  53      -9.284  24.824   0.347  1.00  0.69           C  
ATOM    824  C   PRO A  53      -8.594  24.534   1.681  1.00  0.69           C  
ATOM    825  O   PRO A  53      -8.090  25.445   2.338  1.00  0.69           O  
ATOM    826  CB  PRO A  53     -10.754  25.191   0.590  1.00  0.69           C  
ATOM    827  CG  PRO A  53     -11.492  24.635  -0.592  1.00  0.69           C  
ATOM    828  CD  PRO A  53     -10.777  23.352  -0.926  1.00  0.69           C  
ATOM    829  HA  PRO A  53      -8.759  25.625  -0.198  1.00  0.69           H  
ATOM    830 1HB  PRO A  53     -11.091  24.763   1.545  1.00  0.69           H  
ATOM    831 2HB  PRO A  53     -10.852  26.282   0.675  1.00  0.69           H  
ATOM    832 1HG  PRO A  53     -12.552  24.479  -0.350  1.00  0.69           H  
ATOM    833 2HG  PRO A  53     -11.459  25.351  -1.435  1.00  0.69           H  
ATOM    834 1HD  PRO A  53     -11.178  22.497  -0.361  1.00  0.69           H  
ATOM    835 2HD  PRO A  53     -10.884  23.234  -1.984  1.00  0.69           H  
ATOM    836  N   GLN A  54      -8.588  23.263   2.095  1.00  0.69           N  
ATOM    837  CA  GLN A  54      -7.967  22.853   3.348  1.00  0.69           C  
ATOM    838  C   GLN A  54      -6.436  22.768   3.280  1.00  0.69           C  
ATOM    839  O   GLN A  54      -5.780  22.593   4.309  1.00  0.69           O  
ATOM    840  CB  GLN A  54      -8.527  21.496   3.808  1.00  0.69           C  
ATOM    841  CG  GLN A  54      -8.117  20.286   2.937  1.00  0.69           C  
ATOM    842  CD  GLN A  54      -9.096  19.994   1.796  1.00  0.69           C  
ATOM    843  OE1 GLN A  54      -9.756  20.884   1.261  1.00  0.69           O  
ATOM    844  NE2 GLN A  54      -9.199  18.719   1.428  1.00  0.69           N  
ATOM    845  H   GLN A  54      -9.018  22.554   1.526  1.00  0.69           H  
ATOM    846  HA  GLN A  54      -8.219  23.597   4.103  1.00  0.69           H  
ATOM    847 1HB  GLN A  54      -8.196  21.298   4.827  1.00  0.69           H  
ATOM    848 2HB  GLN A  54      -9.615  21.541   3.823  1.00  0.69           H  
ATOM    849 1HG  GLN A  54      -7.143  20.474   2.508  1.00  0.69           H  
ATOM    850 2HG  GLN A  54      -8.071  19.404   3.574  1.00  0.69           H  
ATOM    851 1HE2 GLN A  54      -9.840  18.453   0.705  1.00  0.69           H  
ATOM    852 2HE2 GLN A  54      -8.652  18.021   1.891  1.00  0.69           H  
ATOM    853  N   VAL A  55      -5.866  22.873   2.079  1.00  0.67           N  
ATOM    854  CA  VAL A  55      -4.420  22.762   1.911  1.00  0.67           C  
ATOM    855  C   VAL A  55      -3.733  24.112   2.069  1.00  0.67           C  
ATOM    856  O   VAL A  55      -4.055  25.073   1.373  1.00  0.67           O  
ATOM    857  CB  VAL A  55      -4.119  22.178   0.512  1.00  0.67           C  
ATOM    858  CG1 VAL A  55      -2.654  22.110   0.233  1.00  0.67           C  
ATOM    859  CG2 VAL A  55      -4.698  20.788   0.429  1.00  0.67           C  
ATOM    860  H   VAL A  55      -6.444  23.029   1.253  1.00  0.67           H  
ATOM    861  HA  VAL A  55      -4.030  22.077   2.667  1.00  0.67           H  
ATOM    862  HB  VAL A  55      -4.578  22.823  -0.243  1.00  0.67           H  
ATOM    863 1HG1 VAL A  55      -2.517  21.699  -0.757  1.00  0.67           H  
ATOM    864 2HG1 VAL A  55      -2.210  23.104   0.283  1.00  0.67           H  
ATOM    865 3HG1 VAL A  55      -2.198  21.462   0.964  1.00  0.67           H  
ATOM    866 1HG2 VAL A  55      -4.516  20.377  -0.561  1.00  0.67           H  
ATOM    867 2HG2 VAL A  55      -4.225  20.154   1.185  1.00  0.67           H  
ATOM    868 3HG2 VAL A  55      -5.758  20.842   0.614  1.00  0.67           H  
ATOM    869  N   GLU A  56      -2.777  24.197   2.985  1.00  0.66           N  
ATOM    870  CA  GLU A  56      -2.030  25.441   3.155  1.00  0.66           C  
ATOM    871  C   GLU A  56      -1.135  25.619   1.941  1.00  0.66           C  
ATOM    872  O   GLU A  56      -0.459  24.660   1.558  1.00  0.66           O  
ATOM    873  CB  GLU A  56      -1.186  25.405   4.431  1.00  0.66           C  
ATOM    874  CG  GLU A  56      -0.426  26.693   4.738  1.00  0.66           C  
ATOM    875  CD  GLU A  56       0.382  26.620   6.020  1.00  0.66           C  
ATOM    876  OE1 GLU A  56       0.424  25.563   6.629  1.00  0.66           O  
ATOM    877  OE2 GLU A  56       0.953  27.631   6.390  1.00  0.66           O  
ATOM    878  H   GLU A  56      -2.564  23.388   3.555  1.00  0.66           H  
ATOM    879  HA  GLU A  56      -2.729  26.277   3.203  1.00  0.66           H  
ATOM    880 1HB  GLU A  56      -1.828  25.186   5.284  1.00  0.66           H  
ATOM    881 2HB  GLU A  56      -0.460  24.604   4.360  1.00  0.66           H  
ATOM    882 1HG  GLU A  56       0.258  26.900   3.912  1.00  0.66           H  
ATOM    883 2HG  GLU A  56      -1.133  27.517   4.802  1.00  0.66           H  
ATOM    884  N   VAL A  57      -1.112  26.812   1.345  1.00  0.66           N  
ATOM    885  CA  VAL A  57      -0.253  27.000   0.182  1.00  0.66           C  
ATOM    886  C   VAL A  57       0.694  28.184   0.378  1.00  0.66           C  
ATOM    887  O   VAL A  57       0.249  29.290   0.697  1.00  0.66           O  
ATOM    888  CB  VAL A  57      -1.088  27.236  -1.091  1.00  0.66           C  
ATOM    889  CG1 VAL A  57      -0.140  27.372  -2.278  1.00  0.66           C  
ATOM    890  CG2 VAL A  57      -2.084  26.111  -1.269  1.00  0.66           C  
ATOM    891  H   VAL A  57      -1.685  27.567   1.691  1.00  0.66           H  
ATOM    892  HA  VAL A  57       0.334  26.101   0.039  1.00  0.66           H  
ATOM    893  HB  VAL A  57      -1.630  28.174  -1.006  1.00  0.66           H  
ATOM    894 1HG1 VAL A  57      -0.706  27.537  -3.163  1.00  0.66           H  
ATOM    895 2HG1 VAL A  57       0.541  28.205  -2.121  1.00  0.66           H  
ATOM    896 3HG1 VAL A  57       0.435  26.451  -2.387  1.00  0.66           H  
ATOM    897 1HG2 VAL A  57      -2.672  26.288  -2.166  1.00  0.66           H  
ATOM    898 2HG2 VAL A  57      -1.561  25.177  -1.342  1.00  0.66           H  
ATOM    899 3HG2 VAL A  57      -2.745  26.077  -0.420  1.00  0.66           H  
ATOM    900  N   ARG A  58       1.994  27.957   0.184  1.00  0.65           N  
ATOM    901  CA  ARG A  58       2.972  29.031   0.327  1.00  0.65           C  
ATOM    902  C   ARG A  58       3.839  29.215  -0.917  1.00  0.65           C  
ATOM    903  O   ARG A  58       4.686  28.375  -1.237  1.00  0.65           O  
ATOM    904  CB  ARG A  58       3.866  28.800   1.527  1.00  0.65           C  
ATOM    905  CG  ARG A  58       3.147  28.766   2.872  1.00  0.65           C  
ATOM    906  CD  ARG A  58       4.108  28.883   3.984  1.00  0.65           C  
ATOM    907  NE  ARG A  58       3.482  28.757   5.289  1.00  0.65           N  
ATOM    908  CZ  ARG A  58       4.085  29.058   6.445  1.00  0.65           C  
ATOM    909  NH1 ARG A  58       5.306  29.545   6.442  1.00  0.65           N  
ATOM    910  NH2 ARG A  58       3.430  28.852   7.567  1.00  0.65           N  
ATOM    911  H   ARG A  58       2.291  27.015  -0.065  1.00  0.65           H  
ATOM    912  HA  ARG A  58       2.432  29.963   0.494  1.00  0.65           H  
ATOM    913 1HB  ARG A  58       4.383  27.844   1.412  1.00  0.65           H  
ATOM    914 2HB  ARG A  58       4.623  29.581   1.572  1.00  0.65           H  
ATOM    915 1HG  ARG A  58       2.437  29.592   2.931  1.00  0.65           H  
ATOM    916 2HG  ARG A  58       2.613  27.818   2.982  1.00  0.65           H  
ATOM    917 1HD  ARG A  58       4.861  28.112   3.890  1.00  0.65           H  
ATOM    918 2HD  ARG A  58       4.591  29.857   3.937  1.00  0.65           H  
ATOM    919  HE  ARG A  58       2.527  28.373   5.359  1.00  0.65           H  
ATOM    920 1HH1 ARG A  58       5.775  29.700   5.556  1.00  0.65           H  
ATOM    921 2HH1 ARG A  58       5.780  29.775   7.305  1.00  0.65           H  
ATOM    922 1HH2 ARG A  58       2.478  28.455   7.506  1.00  0.65           H  
ATOM    923 2HH2 ARG A  58       3.852  29.066   8.455  1.00  0.65           H  
ATOM    924  N   CYS A  59       3.640  30.345  -1.582  1.00  0.66           N  
ATOM    925  CA  CYS A  59       4.345  30.661  -2.819  1.00  0.66           C  
ATOM    926  C   CYS A  59       5.508  31.637  -2.572  1.00  0.66           C  
ATOM    927  O   CYS A  59       5.419  32.496  -1.688  1.00  0.66           O  
ATOM    928  CB  CYS A  59       3.354  31.277  -3.801  1.00  0.66           C  
ATOM    929  SG  CYS A  59       1.979  30.190  -4.274  1.00  0.66           S  
ATOM    930  H   CYS A  59       2.948  30.996  -1.237  1.00  0.66           H  
ATOM    931  HA  CYS A  59       4.742  29.742  -3.246  1.00  0.66           H  
ATOM    932 1HB  CYS A  59       2.937  32.188  -3.378  1.00  0.66           H  
ATOM    933 2HB  CYS A  59       3.867  31.558  -4.688  1.00  0.66           H  
ATOM    934  HG  CYS A  59       1.334  31.113  -4.991  1.00  0.66           H  
ATOM    935  N   GLY A  60       6.559  31.540  -3.390  1.00  0.67           N  
ATOM    936  CA  GLY A  60       7.719  32.434  -3.324  1.00  0.67           C  
ATOM    937  C   GLY A  60       8.954  31.671  -2.839  1.00  0.67           C  
ATOM    938  O   GLY A  60       8.932  30.448  -2.750  1.00  0.67           O  
ATOM    939  H   GLY A  60       6.574  30.771  -4.059  1.00  0.67           H  
ATOM    940 1HA  GLY A  60       7.911  32.848  -4.315  1.00  0.67           H  
ATOM    941 2HA  GLY A  60       7.508  33.268  -2.657  1.00  0.67           H  
ATOM    942  N   GLU A  61      10.041  32.375  -2.519  1.00  0.68           N  
ATOM    943  CA  GLU A  61      11.262  31.665  -2.128  1.00  0.68           C  
ATOM    944  C   GLU A  61      10.906  30.659  -1.043  1.00  0.68           C  
ATOM    945  O   GLU A  61      10.232  31.003  -0.069  1.00  0.68           O  
ATOM    946  CB  GLU A  61      12.329  32.642  -1.627  1.00  0.68           C  
ATOM    947  CG  GLU A  61      13.668  31.993  -1.282  1.00  0.68           C  
ATOM    948  CD  GLU A  61      14.725  32.988  -0.852  1.00  0.68           C  
ATOM    949  OE1 GLU A  61      14.423  34.155  -0.768  1.00  0.68           O  
ATOM    950  OE2 GLU A  61      15.839  32.576  -0.616  1.00  0.68           O  
ATOM    951  H   GLU A  61      10.030  33.383  -2.573  1.00  0.68           H  
ATOM    952  HA  GLU A  61      11.649  31.122  -2.991  1.00  0.68           H  
ATOM    953 1HB  GLU A  61      12.509  33.404  -2.385  1.00  0.68           H  
ATOM    954 2HB  GLU A  61      11.965  33.148  -0.734  1.00  0.68           H  
ATOM    955 1HG  GLU A  61      13.510  31.279  -0.470  1.00  0.68           H  
ATOM    956 2HG  GLU A  61      14.025  31.439  -2.148  1.00  0.68           H  
ATOM    957  N   LEU A  62      11.351  29.416  -1.207  1.00  0.69           N  
ATOM    958  CA  LEU A  62      10.958  28.390  -0.261  1.00  0.69           C  
ATOM    959  C   LEU A  62      11.400  28.677   1.159  1.00  0.69           C  
ATOM    960  O   LEU A  62      12.568  28.953   1.440  1.00  0.69           O  
ATOM    961  CB  LEU A  62      11.522  27.033  -0.688  1.00  0.69           C  
ATOM    962  CG  LEU A  62      10.952  26.452  -1.982  1.00  0.69           C  
ATOM    963  CD1 LEU A  62      11.719  25.184  -2.352  1.00  0.69           C  
ATOM    964  CD2 LEU A  62       9.467  26.170  -1.833  1.00  0.69           C  
ATOM    965  H   LEU A  62      11.919  29.185  -2.006  1.00  0.69           H  
ATOM    966  HA  LEU A  62       9.869  28.331  -0.270  1.00  0.69           H  
ATOM    967 1HB  LEU A  62      12.596  27.136  -0.821  1.00  0.69           H  
ATOM    968 2HB  LEU A  62      11.347  26.334   0.113  1.00  0.69           H  
ATOM    969  HG  LEU A  62      11.081  27.169  -2.754  1.00  0.69           H  
ATOM    970 1HD1 LEU A  62      11.327  24.801  -3.287  1.00  0.69           H  
ATOM    971 2HD1 LEU A  62      12.764  25.420  -2.470  1.00  0.69           H  
ATOM    972 3HD1 LEU A  62      11.607  24.435  -1.579  1.00  0.69           H  
ATOM    973 1HD2 LEU A  62       9.079  25.782  -2.774  1.00  0.69           H  
ATOM    974 2HD2 LEU A  62       9.307  25.439  -1.045  1.00  0.69           H  
ATOM    975 3HD2 LEU A  62       8.944  27.096  -1.585  1.00  0.69           H  
ATOM    976  N   ASP A  63      10.449  28.514   2.062  1.00  0.69           N  
ATOM    977  CA  ASP A  63      10.629  28.687   3.490  1.00  0.69           C  
ATOM    978  C   ASP A  63      11.111  27.419   4.146  1.00  0.69           C  
ATOM    979  O   ASP A  63      10.349  26.469   4.330  1.00  0.69           O  
ATOM    980  CB  ASP A  63       9.329  29.207   4.105  1.00  0.69           C  
ATOM    981  CG  ASP A  63       9.316  29.397   5.648  1.00  0.69           C  
ATOM    982  OD1 ASP A  63      10.118  28.791   6.362  1.00  0.69           O  
ATOM    983  OD2 ASP A  63       8.474  30.149   6.095  1.00  0.69           O  
ATOM    984  H   ASP A  63       9.526  28.288   1.721  1.00  0.69           H  
ATOM    985  HA  ASP A  63      11.392  29.451   3.642  1.00  0.69           H  
ATOM    986 1HB  ASP A  63       9.101  30.175   3.654  1.00  0.69           H  
ATOM    987 2HB  ASP A  63       8.517  28.540   3.831  1.00  0.69           H  
ATOM    988  N   VAL A  64      12.389  27.405   4.483  1.00  0.68           N  
ATOM    989  CA  VAL A  64      13.018  26.241   5.066  1.00  0.68           C  
ATOM    990  C   VAL A  64      12.401  25.795   6.391  1.00  0.68           C  
ATOM    991  O   VAL A  64      12.437  24.615   6.709  1.00  0.68           O  
ATOM    992  CB  VAL A  64      14.524  26.498   5.263  1.00  0.68           C  
ATOM    993  CG1 VAL A  64      14.783  27.533   6.353  1.00  0.68           C  
ATOM    994  CG2 VAL A  64      15.183  25.216   5.636  1.00  0.68           C  
ATOM    995  H   VAL A  64      12.943  28.232   4.303  1.00  0.68           H  
ATOM    996  HA  VAL A  64      12.915  25.422   4.353  1.00  0.68           H  
ATOM    997  HB  VAL A  64      14.941  26.878   4.329  1.00  0.68           H  
ATOM    998 1HG1 VAL A  64      15.856  27.691   6.451  1.00  0.68           H  
ATOM    999 2HG1 VAL A  64      14.302  28.473   6.086  1.00  0.68           H  
ATOM   1000 3HG1 VAL A  64      14.393  27.185   7.308  1.00  0.68           H  
ATOM   1001 1HG2 VAL A  64      16.245  25.393   5.761  1.00  0.68           H  
ATOM   1002 2HG2 VAL A  64      14.762  24.871   6.570  1.00  0.68           H  
ATOM   1003 3HG2 VAL A  64      15.018  24.468   4.853  1.00  0.68           H  
ATOM   1004  N   ASP A  65      11.817  26.693   7.180  1.00  0.68           N  
ATOM   1005  CA  ASP A  65      11.284  26.215   8.450  1.00  0.68           C  
ATOM   1006  C   ASP A  65       9.938  25.579   8.201  1.00  0.68           C  
ATOM   1007  O   ASP A  65       9.569  24.586   8.830  1.00  0.68           O  
ATOM   1008  CB  ASP A  65      11.257  27.324   9.493  1.00  0.68           C  
ATOM   1009  CG  ASP A  65      12.698  27.724   9.938  1.00  0.68           C  
ATOM   1010  OD1 ASP A  65      13.566  26.838  10.007  1.00  0.68           O  
ATOM   1011  OD2 ASP A  65      12.918  28.878  10.205  1.00  0.68           O  
ATOM   1012  H   ASP A  65      11.668  27.661   6.879  1.00  0.68           H  
ATOM   1013  HA  ASP A  65      11.947  25.443   8.832  1.00  0.68           H  
ATOM   1014 1HB  ASP A  65      10.755  28.202   9.067  1.00  0.68           H  
ATOM   1015 2HB  ASP A  65      10.685  27.002  10.361  1.00  0.68           H  
ATOM   1016  N   PHE A  66       9.206  26.130   7.248  1.00  0.68           N  
ATOM   1017  CA  PHE A  66       7.951  25.510   6.848  1.00  0.68           C  
ATOM   1018  C   PHE A  66       8.218  24.112   6.318  1.00  0.68           C  
ATOM   1019  O   PHE A  66       7.644  23.130   6.792  1.00  0.68           O  
ATOM   1020  CB  PHE A  66       7.259  26.343   5.785  1.00  0.68           C  
ATOM   1021  CG  PHE A  66       6.048  25.755   5.142  1.00  0.68           C  
ATOM   1022  CD1 PHE A  66       4.824  25.708   5.782  1.00  0.68           C  
ATOM   1023  CD2 PHE A  66       6.125  25.294   3.839  1.00  0.68           C  
ATOM   1024  CE1 PHE A  66       3.721  25.215   5.123  1.00  0.68           C  
ATOM   1025  CE2 PHE A  66       5.017  24.804   3.206  1.00  0.68           C  
ATOM   1026  CZ  PHE A  66       3.834  24.774   3.839  1.00  0.68           C  
ATOM   1027  H   PHE A  66       9.544  26.987   6.792  1.00  0.68           H  
ATOM   1028  HA  PHE A  66       7.301  25.435   7.721  1.00  0.68           H  
ATOM   1029 1HB  PHE A  66       6.986  27.300   6.214  1.00  0.68           H  
ATOM   1030 2HB  PHE A  66       7.968  26.548   5.000  1.00  0.68           H  
ATOM   1031  HD1 PHE A  66       4.734  26.073   6.804  1.00  0.68           H  
ATOM   1032  HD2 PHE A  66       7.083  25.331   3.319  1.00  0.68           H  
ATOM   1033  HE1 PHE A  66       2.755  25.187   5.621  1.00  0.68           H  
ATOM   1034  HE2 PHE A  66       5.069  24.440   2.203  1.00  0.68           H  
ATOM   1035  HZ  PHE A  66       2.986  24.405   3.319  1.00  0.68           H  
ATOM   1036  N   LEU A  67       9.153  24.004   5.372  1.00  0.69           N  
ATOM   1037  CA  LEU A  67       9.424  22.719   4.755  1.00  0.69           C  
ATOM   1038  C   LEU A  67       9.956  21.700   5.746  1.00  0.69           C  
ATOM   1039  O   LEU A  67       9.561  20.533   5.728  1.00  0.69           O  
ATOM   1040  CB  LEU A  67      10.423  22.860   3.612  1.00  0.69           C  
ATOM   1041  CG  LEU A  67       9.905  23.634   2.397  1.00  0.69           C  
ATOM   1042  CD1 LEU A  67      10.977  23.687   1.370  1.00  0.69           C  
ATOM   1043  CD2 LEU A  67       8.646  23.019   1.888  1.00  0.69           C  
ATOM   1044  H   LEU A  67       9.639  24.840   5.047  1.00  0.69           H  
ATOM   1045  HA  LEU A  67       8.499  22.348   4.339  1.00  0.69           H  
ATOM   1046 1HB  LEU A  67      11.296  23.395   3.992  1.00  0.69           H  
ATOM   1047 2HB  LEU A  67      10.743  21.879   3.294  1.00  0.69           H  
ATOM   1048  HG  LEU A  67       9.689  24.659   2.693  1.00  0.69           H  
ATOM   1049 1HD1 LEU A  67      10.625  24.247   0.528  1.00  0.69           H  
ATOM   1050 2HD1 LEU A  67      11.840  24.161   1.801  1.00  0.69           H  
ATOM   1051 3HD1 LEU A  67      11.232  22.682   1.053  1.00  0.69           H  
ATOM   1052 1HD2 LEU A  67       8.282  23.593   1.041  1.00  0.69           H  
ATOM   1053 2HD2 LEU A  67       8.813  22.002   1.586  1.00  0.69           H  
ATOM   1054 3HD2 LEU A  67       7.915  23.040   2.686  1.00  0.69           H  
ATOM   1055  N   CYS A  68      10.775  22.148   6.689  1.00  0.70           N  
ATOM   1056  CA  CYS A  68      11.342  21.244   7.669  1.00  0.70           C  
ATOM   1057  C   CYS A  68      10.336  20.756   8.704  1.00  0.70           C  
ATOM   1058  O   CYS A  68      10.637  19.846   9.477  1.00  0.70           O  
ATOM   1059  CB  CYS A  68      12.503  21.899   8.371  1.00  0.70           C  
ATOM   1060  SG  CYS A  68      13.924  22.181   7.277  1.00  0.70           S  
ATOM   1061  H   CYS A  68      11.079  23.122   6.699  1.00  0.70           H  
ATOM   1062  HA  CYS A  68      11.731  20.390   7.133  1.00  0.70           H  
ATOM   1063 1HB  CYS A  68      12.180  22.863   8.771  1.00  0.70           H  
ATOM   1064 2HB  CYS A  68      12.810  21.274   9.197  1.00  0.70           H  
ATOM   1065  HG  CYS A  68      13.393  23.259   6.666  1.00  0.70           H  
ATOM   1066  N   ARG A  69       9.154  21.381   8.758  1.00  0.72           N  
ATOM   1067  CA  ARG A  69       8.080  20.960   9.644  1.00  0.72           C  
ATOM   1068  C   ARG A  69       7.618  19.562   9.260  1.00  0.72           C  
ATOM   1069  O   ARG A  69       7.093  18.809  10.084  1.00  0.72           O  
ATOM   1070  CB  ARG A  69       6.887  21.907   9.584  1.00  0.72           C  
ATOM   1071  CG  ARG A  69       5.770  21.589  10.580  1.00  0.72           C  
ATOM   1072  CD  ARG A  69       4.678  22.620  10.588  1.00  0.72           C  
ATOM   1073  NE  ARG A  69       3.934  22.659   9.335  1.00  0.72           N  
ATOM   1074  CZ  ARG A  69       3.010  23.592   9.024  1.00  0.72           C  
ATOM   1075  NH1 ARG A  69       2.728  24.546   9.881  1.00  0.72           N  
ATOM   1076  NH2 ARG A  69       2.388  23.547   7.862  1.00  0.72           N  
ATOM   1077  H   ARG A  69       8.945  22.139   8.110  1.00  0.72           H  
ATOM   1078  HA  ARG A  69       8.459  20.938  10.665  1.00  0.72           H  
ATOM   1079 1HB  ARG A  69       7.222  22.934   9.741  1.00  0.72           H  
ATOM   1080 2HB  ARG A  69       6.448  21.857   8.588  1.00  0.72           H  
ATOM   1081 1HG  ARG A  69       5.327  20.631  10.314  1.00  0.72           H  
ATOM   1082 2HG  ARG A  69       6.189  21.527  11.584  1.00  0.72           H  
ATOM   1083 1HD  ARG A  69       3.977  22.396  11.391  1.00  0.72           H  
ATOM   1084 2HD  ARG A  69       5.116  23.604  10.752  1.00  0.72           H  
ATOM   1085  HE  ARG A  69       4.123  21.936   8.653  1.00  0.72           H  
ATOM   1086 1HH1 ARG A  69       3.201  24.579  10.772  1.00  0.72           H  
ATOM   1087 2HH1 ARG A  69       2.033  25.245   9.648  1.00  0.72           H  
ATOM   1088 1HH2 ARG A  69       2.610  22.815   7.207  1.00  0.72           H  
ATOM   1089 2HH2 ARG A  69       1.686  24.265   7.616  1.00  0.72           H  
ATOM   1090  N   ALA A  70       7.709  19.274   7.962  1.00  0.73           N  
ATOM   1091  CA  ALA A  70       7.234  18.038   7.381  1.00  0.73           C  
ATOM   1092  C   ALA A  70       7.973  16.811   7.848  1.00  0.73           C  
ATOM   1093  O   ALA A  70       9.167  16.831   8.117  1.00  0.73           O  
ATOM   1094  CB  ALA A  70       7.347  18.090   5.890  1.00  0.73           C  
ATOM   1095  H   ALA A  70       8.189  19.925   7.339  1.00  0.73           H  
ATOM   1096  HA  ALA A  70       6.189  17.925   7.655  1.00  0.73           H  
ATOM   1097 1HB  ALA A  70       6.944  17.181   5.492  1.00  0.73           H  
ATOM   1098 2HB  ALA A  70       6.796  18.908   5.524  1.00  0.73           H  
ATOM   1099 3HB  ALA A  70       8.391  18.192   5.599  1.00  0.73           H  
ATOM   1100  N   ASP A  71       7.247  15.715   7.892  1.00  0.74           N  
ATOM   1101  CA  ASP A  71       7.796  14.401   8.140  1.00  0.74           C  
ATOM   1102  C   ASP A  71       8.341  13.906   6.794  1.00  0.74           C  
ATOM   1103  O   ASP A  71       9.418  13.297   6.712  1.00  0.74           O  
ATOM   1104  CB  ASP A  71       6.673  13.528   8.683  1.00  0.74           C  
ATOM   1105  CG  ASP A  71       7.060  12.259   9.453  1.00  0.74           C  
ATOM   1106  OD1 ASP A  71       7.774  12.383  10.433  1.00  0.74           O  
ATOM   1107  OD2 ASP A  71       6.524  11.207   9.160  1.00  0.74           O  
ATOM   1108  H   ASP A  71       6.254  15.788   7.695  1.00  0.74           H  
ATOM   1109  HA  ASP A  71       8.614  14.472   8.859  1.00  0.74           H  
ATOM   1110 1HB  ASP A  71       6.081  14.148   9.332  1.00  0.74           H  
ATOM   1111 2HB  ASP A  71       6.022  13.238   7.850  1.00  0.74           H  
ATOM   1112  N   GLU A  72       7.561  14.201   5.743  1.00  0.74           N  
ATOM   1113  CA  GLU A  72       7.878  13.794   4.372  1.00  0.74           C  
ATOM   1114  C   GLU A  72       7.729  14.974   3.415  1.00  0.74           C  
ATOM   1115  O   GLU A  72       6.825  15.797   3.576  1.00  0.74           O  
ATOM   1116  CB  GLU A  72       6.932  12.678   3.931  1.00  0.74           C  
ATOM   1117  CG  GLU A  72       6.999  11.416   4.781  1.00  0.74           C  
ATOM   1118  CD  GLU A  72       6.013  10.405   4.346  1.00  0.74           C  
ATOM   1119  OE1 GLU A  72       4.839  10.717   4.384  1.00  0.74           O  
ATOM   1120  OE2 GLU A  72       6.401   9.323   3.974  1.00  0.74           O  
ATOM   1121  H   GLU A  72       6.697  14.712   5.931  1.00  0.74           H  
ATOM   1122  HA  GLU A  72       8.910  13.444   4.330  1.00  0.74           H  
ATOM   1123 1HB  GLU A  72       5.905  13.042   3.958  1.00  0.74           H  
ATOM   1124 2HB  GLU A  72       7.155  12.401   2.897  1.00  0.74           H  
ATOM   1125 1HG  GLU A  72       8.001  10.994   4.717  1.00  0.74           H  
ATOM   1126 2HG  GLU A  72       6.805  11.669   5.821  1.00  0.74           H  
ATOM   1127  N   LEU A  73       8.572  15.027   2.399  1.00  0.75           N  
ATOM   1128  CA  LEU A  73       8.501  16.104   1.429  1.00  0.75           C  
ATOM   1129  C   LEU A  73       8.617  15.551   0.014  1.00  0.75           C  
ATOM   1130  O   LEU A  73       9.477  14.714  -0.265  1.00  0.75           O  
ATOM   1131  CB  LEU A  73       9.629  17.108   1.718  1.00  0.75           C  
ATOM   1132  CG  LEU A  73       9.629  18.430   0.956  1.00  0.75           C  
ATOM   1133  CD1 LEU A  73      10.327  19.459   1.813  1.00  0.75           C  
ATOM   1134  CD2 LEU A  73      10.323  18.300  -0.346  1.00  0.75           C  
ATOM   1135  H   LEU A  73       9.299  14.320   2.323  1.00  0.75           H  
ATOM   1136  HA  LEU A  73       7.544  16.605   1.530  1.00  0.75           H  
ATOM   1137 1HB  LEU A  73       9.567  17.367   2.766  1.00  0.75           H  
ATOM   1138 2HB  LEU A  73      10.573  16.619   1.553  1.00  0.75           H  
ATOM   1139  HG  LEU A  73       8.598  18.749   0.785  1.00  0.75           H  
ATOM   1140 1HD1 LEU A  73      10.332  20.401   1.292  1.00  0.75           H  
ATOM   1141 2HD1 LEU A  73       9.802  19.564   2.768  1.00  0.75           H  
ATOM   1142 3HD1 LEU A  73      11.355  19.144   1.993  1.00  0.75           H  
ATOM   1143 1HD2 LEU A  73      10.306  19.243  -0.862  1.00  0.75           H  
ATOM   1144 2HD2 LEU A  73      11.330  18.012  -0.189  1.00  0.75           H  
ATOM   1145 3HD2 LEU A  73       9.827  17.566  -0.944  1.00  0.75           H  
ATOM   1146  N   TYR A  74       7.713  15.972  -0.853  1.00  0.77           N  
ATOM   1147  CA  TYR A  74       7.734  15.536  -2.228  1.00  0.77           C  
ATOM   1148  C   TYR A  74       8.243  16.633  -3.138  1.00  0.77           C  
ATOM   1149  O   TYR A  74       7.843  17.791  -3.015  1.00  0.77           O  
ATOM   1150  CB  TYR A  74       6.371  15.006  -2.621  1.00  0.77           C  
ATOM   1151  CG  TYR A  74       6.135  13.678  -1.960  1.00  0.77           C  
ATOM   1152  CD1 TYR A  74       5.707  13.617  -0.645  1.00  0.77           C  
ATOM   1153  CD2 TYR A  74       6.384  12.511  -2.665  1.00  0.77           C  
ATOM   1154  CE1 TYR A  74       5.563  12.383  -0.034  1.00  0.77           C  
ATOM   1155  CE2 TYR A  74       6.223  11.294  -2.052  1.00  0.77           C  
ATOM   1156  CZ  TYR A  74       5.825  11.227  -0.738  1.00  0.77           C  
ATOM   1157  OH  TYR A  74       5.698  10.004  -0.114  1.00  0.77           O  
ATOM   1158  H   TYR A  74       7.026  16.648  -0.550  1.00  0.77           H  
ATOM   1159  HA  TYR A  74       8.417  14.714  -2.286  1.00  0.77           H  
ATOM   1160 1HB  TYR A  74       5.595  15.708  -2.316  1.00  0.77           H  
ATOM   1161 2HB  TYR A  74       6.336  14.877  -3.700  1.00  0.77           H  
ATOM   1162  HD1 TYR A  74       5.514  14.537  -0.087  1.00  0.77           H  
ATOM   1163  HD2 TYR A  74       6.727  12.558  -3.701  1.00  0.77           H  
ATOM   1164  HE1 TYR A  74       5.258  12.320   1.003  1.00  0.77           H  
ATOM   1165  HE2 TYR A  74       6.440  10.382  -2.599  1.00  0.77           H  
ATOM   1166  HH  TYR A  74       5.726  10.122   0.846  1.00  0.77           H  
ATOM   1167  N   VAL A  75       9.126  16.262  -4.052  1.00  0.82           N  
ATOM   1168  CA  VAL A  75       9.734  17.250  -4.935  1.00  0.82           C  
ATOM   1169  C   VAL A  75       9.354  17.020  -6.388  1.00  0.82           C  
ATOM   1170  O   VAL A  75       9.563  15.938  -6.941  1.00  0.82           O  
ATOM   1171  CB  VAL A  75      11.269  17.205  -4.775  1.00  0.82           C  
ATOM   1172  CG1 VAL A  75      11.937  18.220  -5.684  1.00  0.82           C  
ATOM   1173  CG2 VAL A  75      11.632  17.482  -3.338  1.00  0.82           C  
ATOM   1174  H   VAL A  75       9.388  15.276  -4.093  1.00  0.82           H  
ATOM   1175  HA  VAL A  75       9.387  18.243  -4.643  1.00  0.82           H  
ATOM   1176  HB  VAL A  75      11.632  16.216  -5.062  1.00  0.82           H  
ATOM   1177 1HG1 VAL A  75      13.014  18.176  -5.563  1.00  0.82           H  
ATOM   1178 2HG1 VAL A  75      11.687  18.015  -6.719  1.00  0.82           H  
ATOM   1179 3HG1 VAL A  75      11.595  19.213  -5.426  1.00  0.82           H  
ATOM   1180 1HG2 VAL A  75      12.703  17.443  -3.217  1.00  0.82           H  
ATOM   1181 2HG2 VAL A  75      11.270  18.475  -3.069  1.00  0.82           H  
ATOM   1182 3HG2 VAL A  75      11.174  16.731  -2.700  1.00  0.82           H  
ATOM   1183  N   SER A  76       8.789  18.050  -7.009  1.00  0.88           N  
ATOM   1184  CA  SER A  76       8.378  17.953  -8.398  1.00  0.88           C  
ATOM   1185  C   SER A  76       9.616  17.831  -9.305  1.00  0.88           C  
ATOM   1186  O   SER A  76      10.665  18.388  -8.980  1.00  0.88           O  
ATOM   1187  CB  SER A  76       7.599  19.192  -8.764  1.00  0.88           C  
ATOM   1188  OG  SER A  76       8.449  20.304  -8.744  1.00  0.88           O  
ATOM   1189  H   SER A  76       8.610  18.916  -6.491  1.00  0.88           H  
ATOM   1190  HA  SER A  76       7.734  17.087  -8.480  1.00  0.88           H  
ATOM   1191 1HB  SER A  76       7.149  19.094  -9.740  1.00  0.88           H  
ATOM   1192 2HB  SER A  76       6.790  19.342  -8.045  1.00  0.88           H  
ATOM   1193  HG  SER A  76       8.607  20.481  -7.798  1.00  0.88           H  
ATOM   1194  N   PRO A  77       9.497  17.242 -10.513  1.00  0.97           N  
ATOM   1195  CA  PRO A  77      10.548  17.091 -11.507  1.00  0.97           C  
ATOM   1196  C   PRO A  77      11.316  18.365 -11.885  1.00  0.97           C  
ATOM   1197  O   PRO A  77      12.461  18.285 -12.327  1.00  0.97           O  
ATOM   1198  CB  PRO A  77       9.779  16.558 -12.713  1.00  0.97           C  
ATOM   1199  CG  PRO A  77       8.626  15.813 -12.122  1.00  0.97           C  
ATOM   1200  CD  PRO A  77       8.225  16.602 -10.915  1.00  0.97           C  
ATOM   1201  HA  PRO A  77      11.220  16.322 -11.149  1.00  0.97           H  
ATOM   1202 1HB  PRO A  77       9.471  17.391 -13.365  1.00  0.97           H  
ATOM   1203 2HB  PRO A  77      10.436  15.909 -13.318  1.00  0.97           H  
ATOM   1204 1HG  PRO A  77       7.811  15.723 -12.858  1.00  0.97           H  
ATOM   1205 2HG  PRO A  77       8.922  14.786 -11.864  1.00  0.97           H  
ATOM   1206 1HD  PRO A  77       7.472  17.343 -11.180  1.00  0.97           H  
ATOM   1207 2HD  PRO A  77       7.875  15.864 -10.183  1.00  0.97           H  
ATOM   1208  N   GLY A  78      10.685  19.534 -11.767  1.00  1.05           N  
ATOM   1209  CA  GLY A  78      11.349  20.779 -12.145  1.00  1.05           C  
ATOM   1210  C   GLY A  78      12.155  21.470 -11.033  1.00  1.05           C  
ATOM   1211  O   GLY A  78      12.761  22.516 -11.284  1.00  1.05           O  
ATOM   1212  H   GLY A  78       9.748  19.574 -11.398  1.00  1.05           H  
ATOM   1213 1HA  GLY A  78      12.008  20.582 -12.989  1.00  1.05           H  
ATOM   1214 2HA  GLY A  78      10.594  21.473 -12.509  1.00  1.05           H  
ATOM   1215  N   LEU A  79      12.166  20.917  -9.817  1.00  1.12           N  
ATOM   1216  CA  LEU A  79      12.886  21.571  -8.722  1.00  1.12           C  
ATOM   1217  C   LEU A  79      14.120  20.827  -8.252  1.00  1.12           C  
ATOM   1218  O   LEU A  79      14.033  19.768  -7.646  1.00  1.12           O  
ATOM   1219  CB  LEU A  79      11.966  21.774  -7.528  1.00  1.12           C  
ATOM   1220  CG  LEU A  79      12.644  22.370  -6.289  1.00  1.12           C  
ATOM   1221  CD1 LEU A  79      13.202  23.743  -6.580  1.00  1.12           C  
ATOM   1222  CD2 LEU A  79      11.652  22.481  -5.238  1.00  1.12           C  
ATOM   1223  H   LEU A  79      11.669  20.041  -9.644  1.00  1.12           H  
ATOM   1224  HA  LEU A  79      13.206  22.552  -9.066  1.00  1.12           H  
ATOM   1225 1HB  LEU A  79      11.150  22.432  -7.819  1.00  1.12           H  
ATOM   1226 2HB  LEU A  79      11.541  20.807  -7.256  1.00  1.12           H  
ATOM   1227  HG  LEU A  79      13.463  21.721  -5.975  1.00  1.12           H  
ATOM   1228 1HD1 LEU A  79      13.668  24.140  -5.677  1.00  1.12           H  
ATOM   1229 2HD1 LEU A  79      13.946  23.679  -7.368  1.00  1.12           H  
ATOM   1230 3HD1 LEU A  79      12.399  24.406  -6.893  1.00  1.12           H  
ATOM   1231 1HD2 LEU A  79      12.119  22.896  -4.352  1.00  1.12           H  
ATOM   1232 2HD2 LEU A  79      10.866  23.144  -5.590  1.00  1.12           H  
ATOM   1233 3HD2 LEU A  79      11.240  21.501  -5.014  1.00  1.12           H  
ATOM   1234  N   ALA A  80      15.283  21.420  -8.474  1.00  1.14           N  
ATOM   1235  CA  ALA A  80      16.530  20.772  -8.099  1.00  1.14           C  
ATOM   1236  C   ALA A  80      16.591  20.497  -6.608  1.00  1.14           C  
ATOM   1237  O   ALA A  80      16.330  21.396  -5.802  1.00  1.14           O  
ATOM   1238  CB  ALA A  80      17.709  21.656  -8.467  1.00  1.14           C  
ATOM   1239  H   ALA A  80      15.297  22.310  -8.952  1.00  1.14           H  
ATOM   1240  HA  ALA A  80      16.596  19.828  -8.636  1.00  1.14           H  
ATOM   1241 1HB  ALA A  80      18.638  21.155  -8.206  1.00  1.14           H  
ATOM   1242 2HB  ALA A  80      17.689  21.854  -9.530  1.00  1.14           H  
ATOM   1243 3HB  ALA A  80      17.639  22.598  -7.923  1.00  1.14           H  
ATOM   1244  N   LEU A  81      17.106  19.317  -6.238  1.00  1.11           N  
ATOM   1245  CA  LEU A  81      17.297  18.956  -4.833  1.00  1.11           C  
ATOM   1246  C   LEU A  81      18.378  19.816  -4.213  1.00  1.11           C  
ATOM   1247  O   LEU A  81      18.465  19.952  -2.999  1.00  1.11           O  
ATOM   1248  CB  LEU A  81      17.674  17.484  -4.657  1.00  1.11           C  
ATOM   1249  CG  LEU A  81      16.612  16.462  -4.989  1.00  1.11           C  
ATOM   1250  CD1 LEU A  81      17.223  15.091  -4.820  1.00  1.11           C  
ATOM   1251  CD2 LEU A  81      15.415  16.682  -4.091  1.00  1.11           C  
ATOM   1252  H   LEU A  81      17.325  18.631  -6.947  1.00  1.11           H  
ATOM   1253  HA  LEU A  81      16.367  19.135  -4.299  1.00  1.11           H  
ATOM   1254 1HB  LEU A  81      18.539  17.268  -5.289  1.00  1.11           H  
ATOM   1255 2HB  LEU A  81      17.965  17.326  -3.620  1.00  1.11           H  
ATOM   1256  HG  LEU A  81      16.312  16.564  -6.018  1.00  1.11           H  
ATOM   1257 1HD1 LEU A  81      16.523  14.310  -5.062  1.00  1.11           H  
ATOM   1258 2HD1 LEU A  81      18.074  15.022  -5.477  1.00  1.11           H  
ATOM   1259 3HD1 LEU A  81      17.553  14.965  -3.791  1.00  1.11           H  
ATOM   1260 1HD2 LEU A  81      14.639  15.957  -4.308  1.00  1.11           H  
ATOM   1261 2HD2 LEU A  81      15.724  16.577  -3.054  1.00  1.11           H  
ATOM   1262 3HD2 LEU A  81      15.028  17.681  -4.257  1.00  1.11           H  
ATOM   1263  N   ALA A  82      19.219  20.382  -5.073  1.00  1.05           N  
ATOM   1264  CA  ALA A  82      20.321  21.256  -4.704  1.00  1.05           C  
ATOM   1265  C   ALA A  82      19.830  22.504  -3.970  1.00  1.05           C  
ATOM   1266  O   ALA A  82      20.602  23.141  -3.251  1.00  1.05           O  
ATOM   1267  CB  ALA A  82      21.093  21.666  -5.942  1.00  1.05           C  
ATOM   1268  H   ALA A  82      19.070  20.199  -6.052  1.00  1.05           H  
ATOM   1269  HA  ALA A  82      20.979  20.705  -4.030  1.00  1.05           H  
ATOM   1270 1HB  ALA A  82      21.931  22.299  -5.652  1.00  1.05           H  
ATOM   1271 2HB  ALA A  82      21.468  20.780  -6.454  1.00  1.05           H  
ATOM   1272 3HB  ALA A  82      20.434  22.219  -6.609  1.00  1.05           H  
ATOM   1273  N   THR A  83      18.562  22.876  -4.169  1.00  0.97           N  
ATOM   1274  CA  THR A  83      18.018  24.058  -3.532  1.00  0.97           C  
ATOM   1275  C   THR A  83      18.269  23.961  -2.017  1.00  0.97           C  
ATOM   1276  O   THR A  83      17.763  23.031  -1.386  1.00  0.97           O  
ATOM   1277  CB  THR A  83      16.506  24.123  -3.796  1.00  0.97           C  
ATOM   1278  OG1 THR A  83      16.274  24.121  -5.205  1.00  0.97           O  
ATOM   1279  CG2 THR A  83      15.889  25.347  -3.174  1.00  0.97           C  
ATOM   1280  H   THR A  83      17.944  22.318  -4.760  1.00  0.97           H  
ATOM   1281  HA  THR A  83      18.480  24.927  -3.977  1.00  0.97           H  
ATOM   1282  HB  THR A  83      16.034  23.239  -3.371  1.00  0.97           H  
ATOM   1283  HG1 THR A  83      16.320  23.186  -5.528  1.00  0.97           H  
ATOM   1284 1HG2 THR A  83      14.828  25.349  -3.382  1.00  0.97           H  
ATOM   1285 2HG2 THR A  83      16.048  25.331  -2.105  1.00  0.97           H  
ATOM   1286 3HG2 THR A  83      16.343  26.239  -3.597  1.00  0.97           H  
ATOM   1287  N   PRO A  84      18.953  24.939  -1.378  1.00  0.89           N  
ATOM   1288  CA  PRO A  84      19.306  24.933   0.036  1.00  0.89           C  
ATOM   1289  C   PRO A  84      18.142  24.600   0.959  1.00  0.89           C  
ATOM   1290  O   PRO A  84      18.330  23.917   1.966  1.00  0.89           O  
ATOM   1291  CB  PRO A  84      19.755  26.387   0.245  1.00  0.89           C  
ATOM   1292  CG  PRO A  84      20.342  26.782  -1.084  1.00  0.89           C  
ATOM   1293  CD  PRO A  84      19.452  26.123  -2.114  1.00  0.89           C  
ATOM   1294  HA  PRO A  84      20.142  24.247   0.191  1.00  0.89           H  
ATOM   1295 1HB  PRO A  84      18.904  27.011   0.548  1.00  0.89           H  
ATOM   1296 2HB  PRO A  84      20.492  26.432   1.062  1.00  0.89           H  
ATOM   1297 1HG  PRO A  84      20.358  27.878  -1.178  1.00  0.89           H  
ATOM   1298 2HG  PRO A  84      21.385  26.442  -1.153  1.00  0.89           H  
ATOM   1299 1HD  PRO A  84      18.629  26.785  -2.422  1.00  0.89           H  
ATOM   1300 2HD  PRO A  84      20.104  25.823  -2.950  1.00  0.89           H  
ATOM   1301  N   ALA A  85      16.933  25.025   0.613  1.00  0.82           N  
ATOM   1302  CA  ALA A  85      15.774  24.735   1.447  1.00  0.82           C  
ATOM   1303  C   ALA A  85      15.532  23.226   1.569  1.00  0.82           C  
ATOM   1304  O   ALA A  85      15.119  22.725   2.620  1.00  0.82           O  
ATOM   1305  CB  ALA A  85      14.554  25.422   0.879  1.00  0.82           C  
ATOM   1306  H   ALA A  85      16.812  25.572  -0.226  1.00  0.82           H  
ATOM   1307  HA  ALA A  85      15.972  25.127   2.446  1.00  0.82           H  
ATOM   1308 1HB  ALA A  85      13.715  25.240   1.522  1.00  0.82           H  
ATOM   1309 2HB  ALA A  85      14.732  26.497   0.822  1.00  0.82           H  
ATOM   1310 3HB  ALA A  85      14.345  25.033  -0.117  1.00  0.82           H  
ATOM   1311  N   LEU A  86      15.795  22.499   0.482  1.00  0.77           N  
ATOM   1312  CA  LEU A  86      15.556  21.069   0.447  1.00  0.77           C  
ATOM   1313  C   LEU A  86      16.727  20.361   1.089  1.00  0.77           C  
ATOM   1314  O   LEU A  86      16.560  19.340   1.764  1.00  0.77           O  
ATOM   1315  CB  LEU A  86      15.363  20.592  -0.994  1.00  0.77           C  
ATOM   1316  CG  LEU A  86      14.118  21.147  -1.722  1.00  0.77           C  
ATOM   1317  CD1 LEU A  86      14.107  20.614  -3.128  1.00  0.77           C  
ATOM   1318  CD2 LEU A  86      12.865  20.747  -0.981  1.00  0.77           C  
ATOM   1319  H   LEU A  86      16.211  22.937  -0.332  1.00  0.77           H  
ATOM   1320  HA  LEU A  86      14.654  20.847   1.014  1.00  0.77           H  
ATOM   1321 1HB  LEU A  86      16.242  20.898  -1.575  1.00  0.77           H  
ATOM   1322 2HB  LEU A  86      15.318  19.515  -1.013  1.00  0.77           H  
ATOM   1323  HG  LEU A  86      14.175  22.237  -1.772  1.00  0.77           H  
ATOM   1324 1HD1 LEU A  86      13.256  20.985  -3.643  1.00  0.77           H  
ATOM   1325 2HD1 LEU A  86      15.009  20.929  -3.643  1.00  0.77           H  
ATOM   1326 3HD1 LEU A  86      14.060  19.532  -3.100  1.00  0.77           H  
ATOM   1327 1HD2 LEU A  86      11.987  21.138  -1.502  1.00  0.77           H  
ATOM   1328 2HD2 LEU A  86      12.816  19.667  -0.944  1.00  0.77           H  
ATOM   1329 3HD2 LEU A  86      12.893  21.146   0.033  1.00  0.77           H  
ATOM   1330  N   GLN A  87      17.921  20.933   0.923  1.00  0.74           N  
ATOM   1331  CA  GLN A  87      19.106  20.341   1.531  1.00  0.74           C  
ATOM   1332  C   GLN A  87      18.984  20.391   3.049  1.00  0.74           C  
ATOM   1333  O   GLN A  87      19.347  19.436   3.740  1.00  0.74           O  
ATOM   1334  CB  GLN A  87      20.375  21.060   1.066  1.00  0.74           C  
ATOM   1335  CG  GLN A  87      20.715  20.808  -0.388  1.00  0.74           C  
ATOM   1336  CD  GLN A  87      21.135  19.349  -0.618  1.00  0.74           C  
ATOM   1337  OE1 GLN A  87      22.049  18.846   0.050  1.00  0.74           O  
ATOM   1338  NE2 GLN A  87      20.470  18.668  -1.535  1.00  0.74           N  
ATOM   1339  H   GLN A  87      17.993  21.769   0.339  1.00  0.74           H  
ATOM   1340  HA  GLN A  87      19.169  19.297   1.226  1.00  0.74           H  
ATOM   1341 1HB  GLN A  87      20.253  22.127   1.208  1.00  0.74           H  
ATOM   1342 2HB  GLN A  87      21.218  20.743   1.676  1.00  0.74           H  
ATOM   1343 1HG  GLN A  87      19.828  21.016  -0.996  1.00  0.74           H  
ATOM   1344 2HG  GLN A  87      21.531  21.464  -0.693  1.00  0.74           H  
ATOM   1345 1HE2 GLN A  87      20.696  17.713  -1.719  1.00  0.74           H  
ATOM   1346 2HE2 GLN A  87      19.719  19.131  -2.041  1.00  0.74           H  
ATOM   1347  N   GLN A  88      18.405  21.474   3.566  1.00  0.73           N  
ATOM   1348  CA  GLN A  88      18.200  21.585   4.997  1.00  0.73           C  
ATOM   1349  C   GLN A  88      17.081  20.658   5.462  1.00  0.73           C  
ATOM   1350  O   GLN A  88      17.197  20.035   6.519  1.00  0.73           O  
ATOM   1351  CB  GLN A  88      17.918  23.029   5.378  1.00  0.73           C  
ATOM   1352  CG  GLN A  88      19.116  23.957   5.240  1.00  0.73           C  
ATOM   1353  CD  GLN A  88      20.257  23.561   6.162  1.00  0.73           C  
ATOM   1354  OE1 GLN A  88      20.042  23.309   7.352  1.00  0.73           O  
ATOM   1355  NE2 GLN A  88      21.475  23.509   5.629  1.00  0.73           N  
ATOM   1356  H   GLN A  88      18.146  22.250   2.956  1.00  0.73           H  
ATOM   1357  HA  GLN A  88      19.118  21.283   5.495  1.00  0.73           H  
ATOM   1358 1HB  GLN A  88      17.152  23.402   4.706  1.00  0.73           H  
ATOM   1359 2HB  GLN A  88      17.528  23.083   6.396  1.00  0.73           H  
ATOM   1360 1HG  GLN A  88      19.477  23.908   4.214  1.00  0.73           H  
ATOM   1361 2HG  GLN A  88      18.809  24.974   5.478  1.00  0.73           H  
ATOM   1362 1HE2 GLN A  88      22.260  23.256   6.197  1.00  0.73           H  
ATOM   1363 2HE2 GLN A  88      21.606  23.723   4.662  1.00  0.73           H  
ATOM   1364  N   ALA A  89      16.023  20.502   4.655  1.00  0.73           N  
ATOM   1365  CA  ALA A  89      14.963  19.579   5.038  1.00  0.73           C  
ATOM   1366  C   ALA A  89      15.543  18.178   5.172  1.00  0.73           C  
ATOM   1367  O   ALA A  89      15.294  17.482   6.163  1.00  0.73           O  
ATOM   1368  CB  ALA A  89      13.843  19.630   4.012  1.00  0.73           C  
ATOM   1369  H   ALA A  89      15.928  21.055   3.802  1.00  0.73           H  
ATOM   1370  HA  ALA A  89      14.580  19.858   6.008  1.00  0.73           H  
ATOM   1371 1HB  ALA A  89      13.047  18.951   4.301  1.00  0.73           H  
ATOM   1372 2HB  ALA A  89      13.450  20.647   3.958  1.00  0.73           H  
ATOM   1373 3HB  ALA A  89      14.230  19.340   3.038  1.00  0.73           H  
ATOM   1374  N   HIS A  90      16.415  17.820   4.234  1.00  0.75           N  
ATOM   1375  CA  HIS A  90      17.104  16.542   4.246  1.00  0.75           C  
ATOM   1376  C   HIS A  90      17.980  16.419   5.497  1.00  0.75           C  
ATOM   1377  O   HIS A  90      17.903  15.432   6.234  1.00  0.75           O  
ATOM   1378  CB  HIS A  90      17.946  16.399   2.969  1.00  0.75           C  
ATOM   1379  CG  HIS A  90      18.755  15.145   2.869  1.00  0.75           C  
ATOM   1380  ND1 HIS A  90      18.201  13.910   2.600  1.00  0.75           N  
ATOM   1381  CD2 HIS A  90      20.088  14.943   2.994  1.00  0.75           C  
ATOM   1382  CE1 HIS A  90      19.162  12.998   2.566  1.00  0.75           C  
ATOM   1383  NE2 HIS A  90      20.316  13.598   2.800  1.00  0.75           N  
ATOM   1384  H   HIS A  90      16.578  18.449   3.448  1.00  0.75           H  
ATOM   1385  HA  HIS A  90      16.370  15.734   4.266  1.00  0.75           H  
ATOM   1386 1HB  HIS A  90      17.286  16.452   2.102  1.00  0.75           H  
ATOM   1387 2HB  HIS A  90      18.627  17.234   2.893  1.00  0.75           H  
ATOM   1388  HD1 HIS A  90      17.232  13.713   2.455  1.00  0.75           H  
ATOM   1389  HD2 HIS A  90      20.919  15.618   3.202  1.00  0.75           H  
ATOM   1390  HE1 HIS A  90      18.930  11.952   2.368  1.00  0.75           H  
ATOM   1391  N   ALA A  91      18.805  17.440   5.752  1.00  0.77           N  
ATOM   1392  CA  ALA A  91      19.732  17.451   6.882  1.00  0.77           C  
ATOM   1393  C   ALA A  91      19.024  17.296   8.226  1.00  0.77           C  
ATOM   1394  O   ALA A  91      19.560  16.670   9.143  1.00  0.77           O  
ATOM   1395  CB  ALA A  91      20.524  18.746   6.893  1.00  0.77           C  
ATOM   1396  H   ALA A  91      18.824  18.232   5.111  1.00  0.77           H  
ATOM   1397  HA  ALA A  91      20.415  16.612   6.758  1.00  0.77           H  
ATOM   1398 1HB  ALA A  91      21.236  18.732   7.715  1.00  0.77           H  
ATOM   1399 2HB  ALA A  91      21.055  18.854   5.948  1.00  0.77           H  
ATOM   1400 3HB  ALA A  91      19.839  19.580   7.022  1.00  0.77           H  
ATOM   1401  N   ARG A  92      17.810  17.838   8.346  1.00  0.79           N  
ATOM   1402  CA  ARG A  92      17.070  17.756   9.598  1.00  0.79           C  
ATOM   1403  C   ARG A  92      16.265  16.455   9.741  1.00  0.79           C  
ATOM   1404  O   ARG A  92      15.554  16.279  10.734  1.00  0.79           O  
ATOM   1405  CB  ARG A  92      16.135  18.946   9.777  1.00  0.79           C  
ATOM   1406  CG  ARG A  92      16.836  20.329   9.933  1.00  0.79           C  
ATOM   1407  CD  ARG A  92      15.849  21.403  10.255  1.00  0.79           C  
ATOM   1408  NE  ARG A  92      16.404  22.778  10.165  1.00  0.79           N  
ATOM   1409  CZ  ARG A  92      15.651  23.929  10.191  1.00  0.79           C  
ATOM   1410  NH1 ARG A  92      14.354  23.892  10.320  1.00  0.79           N  
ATOM   1411  NH2 ARG A  92      16.195  25.123  10.077  1.00  0.79           N  
ATOM   1412  H   ARG A  92      17.418  18.367   7.565  1.00  0.79           H  
ATOM   1413  HA  ARG A  92      17.792  17.790  10.412  1.00  0.79           H  
ATOM   1414 1HB  ARG A  92      15.485  19.016   8.896  1.00  0.79           H  
ATOM   1415 2HB  ARG A  92      15.497  18.787  10.642  1.00  0.79           H  
ATOM   1416 1HG  ARG A  92      17.573  20.279  10.732  1.00  0.79           H  
ATOM   1417 2HG  ARG A  92      17.332  20.592   8.998  1.00  0.79           H  
ATOM   1418 1HD  ARG A  92      15.042  21.312   9.603  1.00  0.79           H  
ATOM   1419 2HD  ARG A  92      15.493  21.254  11.274  1.00  0.79           H  
ATOM   1420  HE  ARG A  92      17.406  22.873  10.055  1.00  0.79           H  
ATOM   1421 1HH1 ARG A  92      13.869  23.014  10.408  1.00  0.79           H  
ATOM   1422 2HH1 ARG A  92      13.841  24.796  10.306  1.00  0.79           H  
ATOM   1423 1HH2 ARG A  92      17.191  25.230   9.967  1.00  0.79           H  
ATOM   1424 2HH2 ARG A  92      15.553  25.947  10.091  1.00  0.79           H  
ATOM   1425  N   GLY A  93      16.370  15.540   8.767  1.00  0.81           N  
ATOM   1426  CA  GLY A  93      15.672  14.260   8.849  1.00  0.81           C  
ATOM   1427  C   GLY A  93      14.343  14.141   8.098  1.00  0.81           C  
ATOM   1428  O   GLY A  93      13.603  13.183   8.326  1.00  0.81           O  
ATOM   1429  H   GLY A  93      16.964  15.710   7.955  1.00  0.81           H  
ATOM   1430 1HA  GLY A  93      16.346  13.491   8.474  1.00  0.81           H  
ATOM   1431 2HA  GLY A  93      15.505  14.024   9.898  1.00  0.81           H  
ATOM   1432  N   VAL A  94      14.020  15.086   7.218  1.00  0.83           N  
ATOM   1433  CA  VAL A  94      12.764  14.997   6.474  1.00  0.83           C  
ATOM   1434  C   VAL A  94      12.979  14.063   5.296  1.00  0.83           C  
ATOM   1435  O   VAL A  94      13.983  14.175   4.591  1.00  0.83           O  
ATOM   1436  CB  VAL A  94      12.334  16.366   5.949  1.00  0.83           C  
ATOM   1437  CG1 VAL A  94      11.035  16.265   5.145  1.00  0.83           C  
ATOM   1438  CG2 VAL A  94      12.226  17.330   7.091  1.00  0.83           C  
ATOM   1439  H   VAL A  94      14.642  15.873   7.033  1.00  0.83           H  
ATOM   1440  HA  VAL A  94      11.980  14.594   7.120  1.00  0.83           H  
ATOM   1441  HB  VAL A  94      13.080  16.717   5.258  1.00  0.83           H  
ATOM   1442 1HG1 VAL A  94      10.775  17.250   4.770  1.00  0.83           H  
ATOM   1443 2HG1 VAL A  94      11.157  15.582   4.310  1.00  0.83           H  
ATOM   1444 3HG1 VAL A  94      10.240  15.906   5.792  1.00  0.83           H  
ATOM   1445 1HG2 VAL A  94      11.945  18.285   6.699  1.00  0.83           H  
ATOM   1446 2HG2 VAL A  94      11.484  16.992   7.791  1.00  0.83           H  
ATOM   1447 3HG2 VAL A  94      13.187  17.409   7.602  1.00  0.83           H  
ATOM   1448  N   LYS A  95      12.076  13.116   5.083  1.00  0.83           N  
ATOM   1449  CA  LYS A  95      12.277  12.203   3.963  1.00  0.83           C  
ATOM   1450  C   LYS A  95      11.863  12.817   2.638  1.00  0.83           C  
ATOM   1451  O   LYS A  95      10.709  13.205   2.471  1.00  0.83           O  
ATOM   1452  CB  LYS A  95      11.517  10.895   4.170  1.00  0.83           C  
ATOM   1453  CG  LYS A  95      11.571   9.970   2.956  1.00  0.83           C  
ATOM   1454  CD  LYS A  95      12.974   9.443   2.697  1.00  0.83           C  
ATOM   1455  CE  LYS A  95      12.996   8.566   1.456  1.00  0.83           C  
ATOM   1456  NZ  LYS A  95      14.369   8.118   1.111  1.00  0.83           N  
ATOM   1457  H   LYS A  95      11.244  13.055   5.678  1.00  0.83           H  
ATOM   1458  HA  LYS A  95      13.340  11.970   3.900  1.00  0.83           H  
ATOM   1459 1HB  LYS A  95      11.928  10.364   5.028  1.00  0.83           H  
ATOM   1460 2HB  LYS A  95      10.470  11.113   4.388  1.00  0.83           H  
ATOM   1461 1HG  LYS A  95      10.900   9.127   3.117  1.00  0.83           H  
ATOM   1462 2HG  LYS A  95      11.230  10.511   2.067  1.00  0.83           H  
ATOM   1463 1HD  LYS A  95      13.658  10.275   2.546  1.00  0.83           H  
ATOM   1464 2HD  LYS A  95      13.314   8.862   3.551  1.00  0.83           H  
ATOM   1465 1HE  LYS A  95      12.372   7.692   1.623  1.00  0.83           H  
ATOM   1466 2HE  LYS A  95      12.591   9.134   0.613  1.00  0.83           H  
ATOM   1467 1HZ  LYS A  95      14.333   7.541   0.260  1.00  0.83           H  
ATOM   1468 2HZ  LYS A  95      14.956   8.909   0.922  1.00  0.83           H  
ATOM   1469 3HZ  LYS A  95      14.768   7.579   1.848  1.00  0.83           H  
ATOM   1470  N   LEU A  96      12.806  12.916   1.696  1.00  0.83           N  
ATOM   1471  CA  LEU A  96      12.497  13.497   0.392  1.00  0.83           C  
ATOM   1472  C   LEU A  96      12.308  12.426  -0.681  1.00  0.83           C  
ATOM   1473  O   LEU A  96      13.158  11.545  -0.845  1.00  0.83           O  
ATOM   1474  CB  LEU A  96      13.585  14.493  -0.039  1.00  0.83           C  
ATOM   1475  CG  LEU A  96      13.399  15.947   0.519  1.00  0.83           C  
ATOM   1476  CD1 LEU A  96      13.578  15.998   2.038  1.00  0.83           C  
ATOM   1477  CD2 LEU A  96      14.368  16.894  -0.146  1.00  0.83           C  
ATOM   1478  H   LEU A  96      13.742  12.597   1.894  1.00  0.83           H  
ATOM   1479  HA  LEU A  96      11.575  14.050   0.486  1.00  0.83           H  
ATOM   1480 1HB  LEU A  96      14.553  14.126   0.292  1.00  0.83           H  
ATOM   1481 2HB  LEU A  96      13.586  14.553  -1.128  1.00  0.83           H  
ATOM   1482  HG  LEU A  96      12.408  16.247   0.303  1.00  0.83           H  
ATOM   1483 1HD1 LEU A  96      13.413  17.013   2.389  1.00  0.83           H  
ATOM   1484 2HD1 LEU A  96      12.865  15.352   2.508  1.00  0.83           H  
ATOM   1485 3HD1 LEU A  96      14.585  15.684   2.308  1.00  0.83           H  
ATOM   1486 1HD2 LEU A  96      14.197  17.898   0.240  1.00  0.83           H  
ATOM   1487 2HD2 LEU A  96      15.392  16.592   0.075  1.00  0.83           H  
ATOM   1488 3HD2 LEU A  96      14.205  16.882  -1.218  1.00  0.83           H  
ATOM   1489  N   SER A  97      11.185  12.535  -1.400  1.00  0.82           N  
ATOM   1490  CA  SER A  97      10.780  11.607  -2.468  1.00  0.82           C  
ATOM   1491  C   SER A  97      10.212  12.316  -3.709  1.00  0.82           C  
ATOM   1492  O   SER A  97       9.651  13.403  -3.602  1.00  0.82           O  
ATOM   1493  CB  SER A  97       9.719  10.669  -1.917  1.00  0.82           C  
ATOM   1494  OG  SER A  97      10.224   9.851  -0.889  1.00  0.82           O  
ATOM   1495  H   SER A  97      10.556  13.303  -1.153  1.00  0.82           H  
ATOM   1496  HA  SER A  97      11.653  11.026  -2.774  1.00  0.82           H  
ATOM   1497 1HB  SER A  97       8.930  11.281  -1.512  1.00  0.82           H  
ATOM   1498 2HB  SER A  97       9.292  10.056  -2.715  1.00  0.82           H  
ATOM   1499  HG  SER A  97      10.304   8.944  -1.281  1.00  0.82           H  
ATOM   1500  N   GLY A  98      10.318  11.689  -4.875  1.00  0.80           N  
ATOM   1501  CA  GLY A  98       9.653  12.220  -6.074  1.00  0.80           C  
ATOM   1502  C   GLY A  98       8.254  11.619  -6.294  1.00  0.80           C  
ATOM   1503  O   GLY A  98       7.774  10.807  -5.489  1.00  0.80           O  
ATOM   1504  H   GLY A  98      10.898  10.851  -4.930  1.00  0.80           H  
ATOM   1505 1HA  GLY A  98       9.582  13.307  -6.007  1.00  0.80           H  
ATOM   1506 2HA  GLY A  98      10.270  12.003  -6.945  1.00  0.80           H  
ATOM   1507  N   ASP A  99       7.628  11.980  -7.424  1.00  0.79           N  
ATOM   1508  CA  ASP A  99       6.279  11.511  -7.767  1.00  0.79           C  
ATOM   1509  C   ASP A  99       6.311  10.067  -8.233  1.00  0.79           C  
ATOM   1510  O   ASP A  99       5.520   9.242  -7.778  1.00  0.79           O  
ATOM   1511  CB  ASP A  99       5.627  12.410  -8.833  1.00  0.79           C  
ATOM   1512  CG  ASP A  99       6.461  12.565 -10.207  1.00  0.79           C  
ATOM   1513  OD1 ASP A  99       7.615  12.131 -10.280  1.00  0.79           O  
ATOM   1514  OD2 ASP A  99       5.901  13.117 -11.153  1.00  0.79           O  
ATOM   1515  H   ASP A  99       8.092  12.634  -8.040  1.00  0.79           H  
ATOM   1516  HA  ASP A  99       5.659  11.558  -6.869  1.00  0.79           H  
ATOM   1517 1HB  ASP A  99       4.640  12.012  -9.079  1.00  0.79           H  
ATOM   1518 2HB  ASP A  99       5.470  13.404  -8.411  1.00  0.79           H  
ATOM   1519  N   ILE A 100       7.275   9.764  -9.098  1.00  0.78           N  
ATOM   1520  CA  ILE A 100       7.440   8.423  -9.644  1.00  0.78           C  
ATOM   1521  C   ILE A 100       7.684   7.397  -8.523  1.00  0.78           C  
ATOM   1522  O   ILE A 100       7.306   6.234  -8.662  1.00  0.78           O  
ATOM   1523  CB  ILE A 100       8.580   8.368 -10.685  1.00  0.78           C  
ATOM   1524  CG1 ILE A 100       8.500   7.059 -11.482  1.00  0.78           C  
ATOM   1525  CG2 ILE A 100       9.930   8.472 -10.046  1.00  0.78           C  
ATOM   1526  CD1 ILE A 100       7.291   6.942 -12.361  1.00  0.78           C  
ATOM   1527  H   ILE A 100       7.848  10.538  -9.436  1.00  0.78           H  
ATOM   1528  HA  ILE A 100       6.523   8.159 -10.164  1.00  0.78           H  
ATOM   1529  HB  ILE A 100       8.456   9.200 -11.383  1.00  0.78           H  
ATOM   1530 1HG1 ILE A 100       9.381   6.974 -12.093  1.00  0.78           H  
ATOM   1531 2HG1 ILE A 100       8.485   6.231 -10.776  1.00  0.78           H  
ATOM   1532 1HG2 ILE A 100      10.698   8.439 -10.815  1.00  0.78           H  
ATOM   1533 2HG2 ILE A 100      10.008   9.409  -9.493  1.00  0.78           H  
ATOM   1534 3HG2 ILE A 100      10.075   7.634  -9.370  1.00  0.78           H  
ATOM   1535 1HD1 ILE A 100       7.310   5.984 -12.882  1.00  0.78           H  
ATOM   1536 2HD1 ILE A 100       6.397   7.009 -11.753  1.00  0.78           H  
ATOM   1537 3HD1 ILE A 100       7.295   7.750 -13.091  1.00  0.78           H  
ATOM   1538  N   GLU A 101       8.280   7.823  -7.401  1.00  0.79           N  
ATOM   1539  CA  GLU A 101       8.464   6.905  -6.283  1.00  0.79           C  
ATOM   1540  C   GLU A 101       7.112   6.613  -5.658  1.00  0.79           C  
ATOM   1541  O   GLU A 101       6.765   5.457  -5.412  1.00  0.79           O  
ATOM   1542  CB  GLU A 101       9.364   7.468  -5.189  1.00  0.79           C  
ATOM   1543  CG  GLU A 101       9.597   6.471  -4.056  1.00  0.79           C  
ATOM   1544  CD  GLU A 101      10.475   6.973  -2.955  1.00  0.79           C  
ATOM   1545  OE1 GLU A 101      11.656   7.145  -3.157  1.00  0.79           O  
ATOM   1546  OE2 GLU A 101       9.948   7.198  -1.877  1.00  0.79           O  
ATOM   1547  H   GLU A 101       8.586   8.783  -7.330  1.00  0.79           H  
ATOM   1548  HA  GLU A 101       8.890   5.971  -6.655  1.00  0.79           H  
ATOM   1549 1HB  GLU A 101      10.316   7.772  -5.605  1.00  0.79           H  
ATOM   1550 2HB  GLU A 101       8.901   8.359  -4.762  1.00  0.79           H  
ATOM   1551 1HG  GLU A 101       8.633   6.185  -3.642  1.00  0.79           H  
ATOM   1552 2HG  GLU A 101      10.046   5.584  -4.484  1.00  0.79           H  
ATOM   1553  N   LEU A 102       6.336   7.672  -5.394  1.00  0.80           N  
ATOM   1554  CA  LEU A 102       5.034   7.488  -4.765  1.00  0.80           C  
ATOM   1555  C   LEU A 102       4.179   6.587  -5.666  1.00  0.80           C  
ATOM   1556  O   LEU A 102       3.432   5.730  -5.193  1.00  0.80           O  
ATOM   1557  CB  LEU A 102       4.379   8.839  -4.527  1.00  0.80           C  
ATOM   1558  CG  LEU A 102       3.130   8.848  -3.674  1.00  0.80           C  
ATOM   1559  CD1 LEU A 102       3.458   8.322  -2.293  1.00  0.80           C  
ATOM   1560  CD2 LEU A 102       2.646  10.233  -3.581  1.00  0.80           C  
ATOM   1561  H   LEU A 102       6.667   8.620  -5.609  1.00  0.80           H  
ATOM   1562  HA  LEU A 102       5.178   6.991  -3.807  1.00  0.80           H  
ATOM   1563 1HB  LEU A 102       5.098   9.481  -4.065  1.00  0.80           H  
ATOM   1564 2HB  LEU A 102       4.138   9.275  -5.482  1.00  0.80           H  
ATOM   1565  HG  LEU A 102       2.367   8.209  -4.117  1.00  0.80           H  
ATOM   1566 1HD1 LEU A 102       2.571   8.348  -1.666  1.00  0.80           H  
ATOM   1567 2HD1 LEU A 102       3.827   7.303  -2.365  1.00  0.80           H  
ATOM   1568 3HD1 LEU A 102       4.217   8.946  -1.850  1.00  0.80           H  
ATOM   1569 1HD2 LEU A 102       1.764  10.287  -2.964  1.00  0.80           H  
ATOM   1570 2HD2 LEU A 102       3.425  10.859  -3.145  1.00  0.80           H  
ATOM   1571 3HD2 LEU A 102       2.416  10.566  -4.576  1.00  0.80           H  
ATOM   1572  N   PHE A 103       4.331   6.768  -6.983  1.00  0.81           N  
ATOM   1573  CA  PHE A 103       3.680   5.923  -7.972  1.00  0.81           C  
ATOM   1574  C   PHE A 103       4.090   4.486  -7.802  1.00  0.81           C  
ATOM   1575  O   PHE A 103       3.241   3.618  -7.635  1.00  0.81           O  
ATOM   1576  CB  PHE A 103       4.035   6.392  -9.374  1.00  0.81           C  
ATOM   1577  CG  PHE A 103       3.718   5.477 -10.521  1.00  0.81           C  
ATOM   1578  CD1 PHE A 103       2.473   5.354 -11.061  1.00  0.81           C  
ATOM   1579  CD2 PHE A 103       4.750   4.744 -11.082  1.00  0.81           C  
ATOM   1580  CE1 PHE A 103       2.255   4.511 -12.135  1.00  0.81           C  
ATOM   1581  CE2 PHE A 103       4.539   3.920 -12.144  1.00  0.81           C  
ATOM   1582  CZ  PHE A 103       3.296   3.804 -12.670  1.00  0.81           C  
ATOM   1583  H   PHE A 103       4.931   7.529  -7.299  1.00  0.81           H  
ATOM   1584  HA  PHE A 103       2.612   5.991  -7.834  1.00  0.81           H  
ATOM   1585 1HB  PHE A 103       3.535   7.340  -9.556  1.00  0.81           H  
ATOM   1586 2HB  PHE A 103       5.067   6.591  -9.411  1.00  0.81           H  
ATOM   1587  HD1 PHE A 103       1.658   5.927 -10.640  1.00  0.81           H  
ATOM   1588  HD2 PHE A 103       5.755   4.843 -10.659  1.00  0.81           H  
ATOM   1589  HE1 PHE A 103       1.263   4.412 -12.558  1.00  0.81           H  
ATOM   1590  HE2 PHE A 103       5.364   3.360 -12.569  1.00  0.81           H  
ATOM   1591  HZ  PHE A 103       3.138   3.157 -13.507  1.00  0.81           H  
ATOM   1592  N   ALA A 104       5.395   4.230  -7.761  1.00  0.83           N  
ATOM   1593  CA  ALA A 104       5.900   2.875  -7.629  1.00  0.83           C  
ATOM   1594  C   ALA A 104       5.374   2.188  -6.382  1.00  0.83           C  
ATOM   1595  O   ALA A 104       5.038   1.005  -6.411  1.00  0.83           O  
ATOM   1596  CB  ALA A 104       7.404   2.911  -7.562  1.00  0.83           C  
ATOM   1597  H   ALA A 104       6.065   4.992  -7.876  1.00  0.83           H  
ATOM   1598  HA  ALA A 104       5.576   2.305  -8.500  1.00  0.83           H  
ATOM   1599 1HB  ALA A 104       7.770   1.913  -7.474  1.00  0.83           H  
ATOM   1600 2HB  ALA A 104       7.789   3.384  -8.458  1.00  0.83           H  
ATOM   1601 3HB  ALA A 104       7.720   3.485  -6.691  1.00  0.83           H  
ATOM   1602  N   ARG A 105       5.246   2.944  -5.296  1.00  0.84           N  
ATOM   1603  CA  ARG A 105       4.745   2.408  -4.040  1.00  0.84           C  
ATOM   1604  C   ARG A 105       3.309   1.868  -4.147  1.00  0.84           C  
ATOM   1605  O   ARG A 105       2.926   0.955  -3.402  1.00  0.84           O  
ATOM   1606  CB  ARG A 105       4.831   3.468  -2.938  1.00  0.84           C  
ATOM   1607  CG  ARG A 105       6.261   3.781  -2.472  1.00  0.84           C  
ATOM   1608  CD  ARG A 105       6.310   4.825  -1.407  1.00  0.84           C  
ATOM   1609  NE  ARG A 105       7.696   5.160  -1.041  1.00  0.84           N  
ATOM   1610  CZ  ARG A 105       8.458   4.457  -0.185  1.00  0.84           C  
ATOM   1611  NH1 ARG A 105       7.993   3.379   0.412  1.00  0.84           N  
ATOM   1612  NH2 ARG A 105       9.685   4.871   0.041  1.00  0.84           N  
ATOM   1613  H   ARG A 105       5.553   3.918  -5.343  1.00  0.84           H  
ATOM   1614  HA  ARG A 105       5.395   1.586  -3.751  1.00  0.84           H  
ATOM   1615 1HB  ARG A 105       4.386   4.393  -3.285  1.00  0.84           H  
ATOM   1616 2HB  ARG A 105       4.260   3.137  -2.067  1.00  0.84           H  
ATOM   1617 1HG  ARG A 105       6.698   2.876  -2.060  1.00  0.84           H  
ATOM   1618 2HG  ARG A 105       6.863   4.114  -3.315  1.00  0.84           H  
ATOM   1619 1HD  ARG A 105       5.829   5.731  -1.769  1.00  0.84           H  
ATOM   1620 2HD  ARG A 105       5.793   4.468  -0.516  1.00  0.84           H  
ATOM   1621  HE  ARG A 105       8.147   5.989  -1.465  1.00  0.84           H  
ATOM   1622 1HH1 ARG A 105       7.049   3.064   0.227  1.00  0.84           H  
ATOM   1623 2HH1 ARG A 105       8.584   2.858   1.041  1.00  0.84           H  
ATOM   1624 1HH2 ARG A 105      10.013   5.716  -0.447  1.00  0.84           H  
ATOM   1625 2HH2 ARG A 105      10.285   4.366   0.671  1.00  0.84           H  
ATOM   1626  N   TYR A 106       2.496   2.426  -5.049  1.00  0.83           N  
ATOM   1627  CA  TYR A 106       1.105   2.006  -5.162  1.00  0.83           C  
ATOM   1628  C   TYR A 106       0.818   1.202  -6.424  1.00  0.83           C  
ATOM   1629  O   TYR A 106      -0.125   0.412  -6.455  1.00  0.83           O  
ATOM   1630  CB  TYR A 106       0.164   3.176  -5.072  1.00  0.83           C  
ATOM   1631  CG  TYR A 106      -1.293   2.758  -4.942  1.00  0.83           C  
ATOM   1632  CD1 TYR A 106      -1.765   2.288  -3.723  1.00  0.83           C  
ATOM   1633  CD2 TYR A 106      -2.146   2.852  -5.999  1.00  0.83           C  
ATOM   1634  CE1 TYR A 106      -3.088   1.925  -3.588  1.00  0.83           C  
ATOM   1635  CE2 TYR A 106      -3.461   2.496  -5.880  1.00  0.83           C  
ATOM   1636  CZ  TYR A 106      -3.939   2.033  -4.677  1.00  0.83           C  
ATOM   1637  OH  TYR A 106      -5.262   1.680  -4.556  1.00  0.83           O  
ATOM   1638  H   TYR A 106       2.854   3.133  -5.690  1.00  0.83           H  
ATOM   1639  HA  TYR A 106       0.885   1.364  -4.318  1.00  0.83           H  
ATOM   1640 1HB  TYR A 106       0.410   3.744  -4.232  1.00  0.83           H  
ATOM   1641 2HB  TYR A 106       0.281   3.798  -5.947  1.00  0.83           H  
ATOM   1642  HD1 TYR A 106      -1.090   2.207  -2.870  1.00  0.83           H  
ATOM   1643  HD2 TYR A 106      -1.789   3.208  -6.922  1.00  0.83           H  
ATOM   1644  HE1 TYR A 106      -3.457   1.559  -2.630  1.00  0.83           H  
ATOM   1645  HE2 TYR A 106      -4.130   2.581  -6.741  1.00  0.83           H  
ATOM   1646  HH  TYR A 106      -5.719   1.862  -5.387  1.00  0.83           H  
ATOM   1647  N   ALA A 107       1.559   1.460  -7.496  1.00  0.81           N  
ATOM   1648  CA  ALA A 107       1.288   0.803  -8.758  1.00  0.81           C  
ATOM   1649  C   ALA A 107       1.214  -0.687  -8.510  1.00  0.81           C  
ATOM   1650  O   ALA A 107       2.100  -1.275  -7.889  1.00  0.81           O  
ATOM   1651  CB  ALA A 107       2.379   1.133  -9.774  1.00  0.81           C  
ATOM   1652  H   ALA A 107       2.319   2.124  -7.439  1.00  0.81           H  
ATOM   1653  HA  ALA A 107       0.322   1.136  -9.133  1.00  0.81           H  
ATOM   1654 1HB  ALA A 107       2.177   0.632 -10.713  1.00  0.81           H  
ATOM   1655 2HB  ALA A 107       2.412   2.211  -9.936  1.00  0.81           H  
ATOM   1656 3HB  ALA A 107       3.341   0.800  -9.388  1.00  0.81           H  
ATOM   1657  N   LYS A 108       0.158  -1.301  -9.028  1.00  0.77           N  
ATOM   1658  CA  LYS A 108      -0.058  -2.727  -8.851  1.00  0.77           C  
ATOM   1659  C   LYS A 108       0.414  -3.475 -10.083  1.00  0.77           C  
ATOM   1660  O   LYS A 108       0.844  -4.627 -10.015  1.00  0.77           O  
ATOM   1661  CB  LYS A 108      -1.543  -2.968  -8.588  1.00  0.77           C  
ATOM   1662  CG  LYS A 108      -2.024  -2.341  -7.275  1.00  0.77           C  
ATOM   1663  CD  LYS A 108      -3.499  -2.563  -7.046  1.00  0.77           C  
ATOM   1664  CE  LYS A 108      -3.973  -1.880  -5.768  1.00  0.77           C  
ATOM   1665  NZ  LYS A 108      -5.443  -2.011  -5.603  1.00  0.77           N  
ATOM   1666  H   LYS A 108      -0.532  -0.752  -9.516  1.00  0.77           H  
ATOM   1667  HA  LYS A 108       0.522  -3.070  -7.993  1.00  0.77           H  
ATOM   1668 1HB  LYS A 108      -2.136  -2.548  -9.404  1.00  0.77           H  
ATOM   1669 2HB  LYS A 108      -1.739  -4.038  -8.551  1.00  0.77           H  
ATOM   1670 1HG  LYS A 108      -1.462  -2.766  -6.444  1.00  0.77           H  
ATOM   1671 2HG  LYS A 108      -1.839  -1.268  -7.297  1.00  0.77           H  
ATOM   1672 1HD  LYS A 108      -4.071  -2.152  -7.887  1.00  0.77           H  
ATOM   1673 2HD  LYS A 108      -3.705  -3.629  -6.976  1.00  0.77           H  
ATOM   1674 1HE  LYS A 108      -3.476  -2.328  -4.910  1.00  0.77           H  
ATOM   1675 2HE  LYS A 108      -3.716  -0.821  -5.811  1.00  0.77           H  
ATOM   1676 1HZ  LYS A 108      -5.746  -1.549  -4.765  1.00  0.77           H  
ATOM   1677 2HZ  LYS A 108      -5.909  -1.575  -6.422  1.00  0.77           H  
ATOM   1678 3HZ  LYS A 108      -5.703  -2.978  -5.562  1.00  0.77           H  
ATOM   1679  N   ALA A 109       0.304  -2.815 -11.223  1.00  0.72           N  
ATOM   1680  CA  ALA A 109       0.707  -3.403 -12.481  1.00  0.72           C  
ATOM   1681  C   ALA A 109       2.224  -3.360 -12.582  1.00  0.72           C  
ATOM   1682  O   ALA A 109       2.842  -2.481 -11.984  1.00  0.72           O  
ATOM   1683  CB  ALA A 109       0.112  -2.664 -13.658  1.00  0.72           C  
ATOM   1684  H   ALA A 109      -0.060  -1.878 -11.214  1.00  0.72           H  
ATOM   1685  HA  ALA A 109       0.347  -4.424 -12.496  1.00  0.72           H  
ATOM   1686 1HB  ALA A 109       0.438  -3.131 -14.553  1.00  0.72           H  
ATOM   1687 2HB  ALA A 109      -0.966  -2.685 -13.598  1.00  0.72           H  
ATOM   1688 3HB  ALA A 109       0.444  -1.670 -13.658  1.00  0.72           H  
ATOM   1689  N   PRO A 110       2.850  -4.285 -13.314  1.00  0.67           N  
ATOM   1690  CA  PRO A 110       4.239  -4.246 -13.710  1.00  0.67           C  
ATOM   1691  C   PRO A 110       4.530  -2.935 -14.414  1.00  0.67           C  
ATOM   1692  O   PRO A 110       3.662  -2.406 -15.118  1.00  0.67           O  
ATOM   1693  CB  PRO A 110       4.334  -5.447 -14.646  1.00  0.67           C  
ATOM   1694  CG  PRO A 110       3.282  -6.400 -14.147  1.00  0.67           C  
ATOM   1695  CD  PRO A 110       2.158  -5.538 -13.670  1.00  0.67           C  
ATOM   1696  HA  PRO A 110       4.881  -4.369 -12.821  1.00  0.67           H  
ATOM   1697 1HB  PRO A 110       4.181  -5.138 -15.686  1.00  0.67           H  
ATOM   1698 2HB  PRO A 110       5.327  -5.881 -14.593  1.00  0.67           H  
ATOM   1699 1HG  PRO A 110       2.983  -7.078 -14.962  1.00  0.67           H  
ATOM   1700 2HG  PRO A 110       3.701  -7.031 -13.351  1.00  0.67           H  
ATOM   1701 1HD  PRO A 110       1.431  -5.385 -14.447  1.00  0.67           H  
ATOM   1702 2HD  PRO A 110       1.734  -6.022 -12.775  1.00  0.67           H  
ATOM   1703  N   VAL A 111       5.726  -2.404 -14.198  1.00  0.63           N  
ATOM   1704  CA  VAL A 111       6.119  -1.129 -14.782  1.00  0.63           C  
ATOM   1705  C   VAL A 111       7.365  -1.218 -15.680  1.00  0.63           C  
ATOM   1706  O   VAL A 111       8.353  -1.867 -15.330  1.00  0.63           O  
ATOM   1707  CB  VAL A 111       6.372  -0.096 -13.643  1.00  0.63           C  
ATOM   1708  CG1 VAL A 111       6.845   1.234 -14.235  1.00  0.63           C  
ATOM   1709  CG2 VAL A 111       5.116   0.098 -12.810  1.00  0.63           C  
ATOM   1710  H   VAL A 111       6.374  -2.893 -13.595  1.00  0.63           H  
ATOM   1711  HA  VAL A 111       5.292  -0.767 -15.388  1.00  0.63           H  
ATOM   1712  HB  VAL A 111       7.126  -0.457 -13.000  1.00  0.63           H  
ATOM   1713 1HG1 VAL A 111       7.032   1.941 -13.435  1.00  0.63           H  
ATOM   1714 2HG1 VAL A 111       7.763   1.088 -14.795  1.00  0.63           H  
ATOM   1715 3HG1 VAL A 111       6.072   1.620 -14.896  1.00  0.63           H  
ATOM   1716 1HG2 VAL A 111       5.313   0.807 -12.010  1.00  0.63           H  
ATOM   1717 2HG2 VAL A 111       4.347   0.470 -13.422  1.00  0.63           H  
ATOM   1718 3HG2 VAL A 111       4.807  -0.850 -12.375  1.00  0.63           H  
ATOM   1719  N   ILE A 112       7.314  -0.588 -16.845  1.00  0.62           N  
ATOM   1720  CA  ILE A 112       8.512  -0.496 -17.668  1.00  0.62           C  
ATOM   1721  C   ILE A 112       9.069   0.914 -17.524  1.00  0.62           C  
ATOM   1722  O   ILE A 112       8.351   1.890 -17.736  1.00  0.62           O  
ATOM   1723  CB  ILE A 112       8.270  -0.819 -19.145  1.00  0.62           C  
ATOM   1724  CG1 ILE A 112       7.788  -2.208 -19.303  1.00  0.62           C  
ATOM   1725  CG2 ILE A 112       9.528  -0.625 -19.913  1.00  0.62           C  
ATOM   1726  CD1 ILE A 112       7.381  -2.513 -20.707  1.00  0.62           C  
ATOM   1727  H   ILE A 112       6.447  -0.143 -17.136  1.00  0.62           H  
ATOM   1728  HA  ILE A 112       9.250  -1.196 -17.298  1.00  0.62           H  
ATOM   1729  HB  ILE A 112       7.504  -0.164 -19.536  1.00  0.62           H  
ATOM   1730 1HG1 ILE A 112       8.571  -2.893 -19.005  1.00  0.62           H  
ATOM   1731 2HG1 ILE A 112       6.945  -2.352 -18.649  1.00  0.62           H  
ATOM   1732 1HG2 ILE A 112       9.357  -0.846 -20.963  1.00  0.62           H  
ATOM   1733 2HG2 ILE A 112       9.858   0.397 -19.809  1.00  0.62           H  
ATOM   1734 3HG2 ILE A 112      10.283  -1.294 -19.506  1.00  0.62           H  
ATOM   1735 1HD1 ILE A 112       7.030  -3.512 -20.799  1.00  0.62           H  
ATOM   1736 2HD1 ILE A 112       6.593  -1.847 -21.000  1.00  0.62           H  
ATOM   1737 3HD1 ILE A 112       8.240  -2.384 -21.358  1.00  0.62           H  
ATOM   1738  N   ALA A 113      10.313   1.025 -17.076  1.00  0.62           N  
ATOM   1739  CA  ALA A 113      10.909   2.340 -16.834  1.00  0.62           C  
ATOM   1740  C   ALA A 113      12.031   2.626 -17.822  1.00  0.62           C  
ATOM   1741  O   ALA A 113      13.045   1.921 -17.847  1.00  0.62           O  
ATOM   1742  CB  ALA A 113      11.402   2.422 -15.412  1.00  0.62           C  
ATOM   1743  H   ALA A 113      10.850   0.169 -16.923  1.00  0.62           H  
ATOM   1744  HA  ALA A 113      10.141   3.101 -16.984  1.00  0.62           H  
ATOM   1745 1HB  ALA A 113      11.808   3.389 -15.210  1.00  0.62           H  
ATOM   1746 2HB  ALA A 113      10.566   2.239 -14.736  1.00  0.62           H  
ATOM   1747 3HB  ALA A 113      12.170   1.666 -15.249  1.00  0.62           H  
ATOM   1748  N   ILE A 114      11.851   3.684 -18.603  1.00  0.65           N  
ATOM   1749  CA  ILE A 114      12.785   4.047 -19.659  1.00  0.65           C  
ATOM   1750  C   ILE A 114      13.476   5.391 -19.433  1.00  0.65           C  
ATOM   1751  O   ILE A 114      12.799   6.409 -19.249  1.00  0.65           O  
ATOM   1752  CB  ILE A 114      11.958   4.125 -20.958  1.00  0.65           C  
ATOM   1753  CG1 ILE A 114      11.294   2.750 -21.208  1.00  0.65           C  
ATOM   1754  CG2 ILE A 114      12.818   4.575 -22.160  1.00  0.65           C  
ATOM   1755  CD1 ILE A 114      10.201   2.793 -22.173  1.00  0.65           C  
ATOM   1756  H   ILE A 114      10.984   4.222 -18.521  1.00  0.65           H  
ATOM   1757  HA  ILE A 114      13.548   3.287 -19.723  1.00  0.65           H  
ATOM   1758  HB  ILE A 114      11.147   4.848 -20.816  1.00  0.65           H  
ATOM   1759 1HG1 ILE A 114      12.025   2.069 -21.581  1.00  0.65           H  
ATOM   1760 2HG1 ILE A 114      10.897   2.369 -20.287  1.00  0.65           H  
ATOM   1761 1HG2 ILE A 114      12.192   4.636 -23.048  1.00  0.65           H  
ATOM   1762 2HG2 ILE A 114      13.243   5.555 -21.950  1.00  0.65           H  
ATOM   1763 3HG2 ILE A 114      13.618   3.873 -22.332  1.00  0.65           H  
ATOM   1764 1HD1 ILE A 114       9.773   1.804 -22.309  1.00  0.65           H  
ATOM   1765 2HD1 ILE A 114       9.438   3.469 -21.784  1.00  0.65           H  
ATOM   1766 3HD1 ILE A 114      10.568   3.166 -23.107  1.00  0.65           H  
ATOM   1767  N   THR A 115      14.818   5.410 -19.480  1.00  0.69           N  
ATOM   1768  CA  THR A 115      15.515   6.688 -19.341  1.00  0.69           C  
ATOM   1769  C   THR A 115      16.688   6.799 -20.342  1.00  0.69           C  
ATOM   1770  O   THR A 115      16.829   5.971 -21.242  1.00  0.69           O  
ATOM   1771  CB  THR A 115      15.998   6.948 -17.896  1.00  0.69           C  
ATOM   1772  OG1 THR A 115      16.410   8.310 -17.790  1.00  0.69           O  
ATOM   1773  CG2 THR A 115      17.139   6.073 -17.529  1.00  0.69           C  
ATOM   1774  H   THR A 115      15.340   4.537 -19.583  1.00  0.69           H  
ATOM   1775  HA  THR A 115      14.810   7.473 -19.563  1.00  0.69           H  
ATOM   1776  HB  THR A 115      15.169   6.779 -17.215  1.00  0.69           H  
ATOM   1777  HG1 THR A 115      15.575   8.856 -17.707  1.00  0.69           H  
ATOM   1778 1HG2 THR A 115      17.454   6.276 -16.506  1.00  0.69           H  
ATOM   1779 2HG2 THR A 115      16.828   5.044 -17.616  1.00  0.69           H  
ATOM   1780 3HG2 THR A 115      17.968   6.252 -18.193  1.00  0.69           H  
ATOM   1781  N   GLY A 116      17.487   7.855 -20.203  1.00  0.74           N  
ATOM   1782  CA  GLY A 116      18.594   8.169 -21.116  1.00  0.74           C  
ATOM   1783  C   GLY A 116      18.261   9.410 -21.948  1.00  0.74           C  
ATOM   1784  O   GLY A 116      17.290  10.109 -21.643  1.00  0.74           O  
ATOM   1785  H   GLY A 116      17.298   8.442 -19.401  1.00  0.74           H  
ATOM   1786 1HA  GLY A 116      19.486   8.362 -20.530  1.00  0.74           H  
ATOM   1787 2HA  GLY A 116      18.809   7.323 -21.768  1.00  0.74           H  
ATOM   1788  N   SER A 117      19.105   9.745 -22.926  1.00  0.78           N  
ATOM   1789  CA  SER A 117      18.922  10.961 -23.719  1.00  0.78           C  
ATOM   1790  C   SER A 117      17.979  10.792 -24.913  1.00  0.78           C  
ATOM   1791  O   SER A 117      17.771   9.690 -25.435  1.00  0.78           O  
ATOM   1792  CB  SER A 117      20.262  11.488 -24.218  1.00  0.78           C  
ATOM   1793  OG  SER A 117      21.082  11.932 -23.152  1.00  0.78           O  
ATOM   1794  H   SER A 117      19.898   9.143 -23.154  1.00  0.78           H  
ATOM   1795  HA  SER A 117      18.494  11.721 -23.065  1.00  0.78           H  
ATOM   1796 1HB  SER A 117      20.778  10.707 -24.774  1.00  0.78           H  
ATOM   1797 2HB  SER A 117      20.091  12.314 -24.907  1.00  0.78           H  
ATOM   1798  HG  SER A 117      21.850  12.407 -23.564  1.00  0.78           H  
ATOM   1799  N   ASN A 118      17.457  11.919 -25.393  1.00  0.81           N  
ATOM   1800  CA  ASN A 118      16.636  11.937 -26.599  1.00  0.81           C  
ATOM   1801  C   ASN A 118      15.438  10.961 -26.617  1.00  0.81           C  
ATOM   1802  O   ASN A 118      14.325  11.310 -26.222  1.00  0.81           O  
ATOM   1803  CB  ASN A 118      17.533  11.738 -27.821  1.00  0.81           C  
ATOM   1804  CG  ASN A 118      16.835  12.018 -29.130  1.00  0.81           C  
ATOM   1805  OD1 ASN A 118      15.974  12.899 -29.209  1.00  0.81           O  
ATOM   1806  ND2 ASN A 118      17.210  11.311 -30.152  1.00  0.81           N  
ATOM   1807  H   ASN A 118      17.655  12.789 -24.918  1.00  0.81           H  
ATOM   1808  HA  ASN A 118      16.211  12.938 -26.683  1.00  0.81           H  
ATOM   1809 1HB  ASN A 118      18.382  12.416 -27.741  1.00  0.81           H  
ATOM   1810 2HB  ASN A 118      17.945  10.734 -27.850  1.00  0.81           H  
ATOM   1811 1HD2 ASN A 118      16.792  11.470 -31.053  1.00  0.81           H  
ATOM   1812 2HD2 ASN A 118      17.918  10.619 -30.025  1.00  0.81           H  
ATOM   1813  N   ALA A 119      15.680   9.778 -27.151  1.00  0.80           N  
ATOM   1814  CA  ALA A 119      14.753   8.705 -27.537  1.00  0.80           C  
ATOM   1815  C   ALA A 119      13.770   8.173 -26.504  1.00  0.80           C  
ATOM   1816  O   ALA A 119      12.869   7.408 -26.856  1.00  0.80           O  
ATOM   1817  CB  ALA A 119      15.564   7.529 -27.975  1.00  0.80           C  
ATOM   1818  H   ALA A 119      16.662   9.586 -27.277  1.00  0.80           H  
ATOM   1819  HA  ALA A 119      14.166   9.077 -28.378  1.00  0.80           H  
ATOM   1820 1HB  ALA A 119      14.890   6.762 -28.306  1.00  0.80           H  
ATOM   1821 2HB  ALA A 119      16.218   7.819 -28.771  1.00  0.80           H  
ATOM   1822 3HB  ALA A 119      16.152   7.170 -27.145  1.00  0.80           H  
ATOM   1823  N   LYS A 120      13.904   8.540 -25.251  1.00  0.77           N  
ATOM   1824  CA  LYS A 120      13.017   8.005 -24.228  1.00  0.77           C  
ATOM   1825  C   LYS A 120      11.545   8.001 -24.634  1.00  0.77           C  
ATOM   1826  O   LYS A 120      10.891   6.956 -24.557  1.00  0.77           O  
ATOM   1827  CB  LYS A 120      13.088   8.836 -22.971  1.00  0.77           C  
ATOM   1828  CG  LYS A 120      14.368   8.936 -22.278  1.00  0.77           C  
ATOM   1829  CD  LYS A 120      14.136   9.689 -20.932  1.00  0.77           C  
ATOM   1830  CE  LYS A 120      13.745  11.146 -21.126  1.00  0.77           C  
ATOM   1831  NZ  LYS A 120      14.886  11.973 -21.560  1.00  0.77           N  
ATOM   1832  H   LYS A 120      14.639   9.193 -25.003  1.00  0.77           H  
ATOM   1833  HA  LYS A 120      13.302   6.981 -24.014  1.00  0.77           H  
ATOM   1834 1HB  LYS A 120      12.720   9.845 -23.162  1.00  0.77           H  
ATOM   1835 2HB  LYS A 120      12.430   8.377 -22.254  1.00  0.77           H  
ATOM   1836 1HG  LYS A 120      14.765   7.944 -22.096  1.00  0.77           H  
ATOM   1837 2HG  LYS A 120      15.080   9.489 -22.892  1.00  0.77           H  
ATOM   1838 1HD  LYS A 120      13.348   9.191 -20.359  1.00  0.77           H  
ATOM   1839 2HD  LYS A 120      15.050   9.671 -20.343  1.00  0.77           H  
ATOM   1840 1HE  LYS A 120      12.973  11.198 -21.884  1.00  0.77           H  
ATOM   1841 2HE  LYS A 120      13.348  11.541 -20.189  1.00  0.77           H  
ATOM   1842 1HZ  LYS A 120      14.584  12.925 -21.691  1.00  0.77           H  
ATOM   1843 2HZ  LYS A 120      15.615  11.941 -20.855  1.00  0.77           H  
ATOM   1844 3HZ  LYS A 120      15.240  11.603 -22.432  1.00  0.77           H  
ATOM   1845  N   SER A 121      11.011   9.152 -25.052  1.00  0.73           N  
ATOM   1846  CA  SER A 121       9.589   9.243 -25.391  1.00  0.73           C  
ATOM   1847  C   SER A 121       9.172   8.380 -26.586  1.00  0.73           C  
ATOM   1848  O   SER A 121       8.006   7.973 -26.686  1.00  0.73           O  
ATOM   1849  CB  SER A 121       9.222  10.680 -25.709  1.00  0.73           C  
ATOM   1850  OG  SER A 121       9.850  11.110 -26.899  1.00  0.73           O  
ATOM   1851  H   SER A 121      11.597   9.973 -25.116  1.00  0.73           H  
ATOM   1852  HA  SER A 121       9.019   8.928 -24.515  1.00  0.73           H  
ATOM   1853 1HB  SER A 121       8.141  10.754 -25.820  1.00  0.73           H  
ATOM   1854 2HB  SER A 121       9.515  11.325 -24.877  1.00  0.73           H  
ATOM   1855  HG  SER A 121       9.880  10.327 -27.472  1.00  0.73           H  
ATOM   1856  N   THR A 122      10.120   8.074 -27.480  1.00  0.69           N  
ATOM   1857  CA  THR A 122       9.812   7.295 -28.669  1.00  0.69           C  
ATOM   1858  C   THR A 122       9.676   5.851 -28.281  1.00  0.69           C  
ATOM   1859  O   THR A 122       8.736   5.162 -28.693  1.00  0.69           O  
ATOM   1860  CB  THR A 122      10.893   7.452 -29.750  1.00  0.69           C  
ATOM   1861  OG1 THR A 122      10.985   8.825 -30.145  1.00  0.69           O  
ATOM   1862  CG2 THR A 122      10.579   6.591 -30.958  1.00  0.69           C  
ATOM   1863  H   THR A 122      11.087   8.342 -27.311  1.00  0.69           H  
ATOM   1864  HA  THR A 122       8.863   7.625 -29.068  1.00  0.69           H  
ATOM   1865  HB  THR A 122      11.856   7.140 -29.335  1.00  0.69           H  
ATOM   1866  HG1 THR A 122      11.628   8.905 -30.858  1.00  0.69           H  
ATOM   1867 1HG2 THR A 122      11.366   6.709 -31.703  1.00  0.69           H  
ATOM   1868 2HG2 THR A 122      10.521   5.544 -30.654  1.00  0.69           H  
ATOM   1869 3HG2 THR A 122       9.638   6.898 -31.383  1.00  0.69           H  
ATOM   1870  N   VAL A 123      10.623   5.406 -27.463  1.00  0.66           N  
ATOM   1871  CA  VAL A 123      10.664   4.033 -27.009  1.00  0.66           C  
ATOM   1872  C   VAL A 123       9.461   3.794 -26.102  1.00  0.66           C  
ATOM   1873  O   VAL A 123       8.754   2.802 -26.253  1.00  0.66           O  
ATOM   1874  CB  VAL A 123      11.984   3.759 -26.269  1.00  0.66           C  
ATOM   1875  CG1 VAL A 123      11.981   2.352 -25.674  1.00  0.66           C  
ATOM   1876  CG2 VAL A 123      13.139   3.920 -27.247  1.00  0.66           C  
ATOM   1877  H   VAL A 123      11.354   6.056 -27.164  1.00  0.66           H  
ATOM   1878  HA  VAL A 123      10.601   3.369 -27.872  1.00  0.66           H  
ATOM   1879  HB  VAL A 123      12.088   4.474 -25.451  1.00  0.66           H  
ATOM   1880 1HG1 VAL A 123      12.918   2.178 -25.144  1.00  0.66           H  
ATOM   1881 2HG1 VAL A 123      11.157   2.241 -24.995  1.00  0.66           H  
ATOM   1882 3HG1 VAL A 123      11.880   1.624 -26.475  1.00  0.66           H  
ATOM   1883 1HG2 VAL A 123      14.078   3.737 -26.744  1.00  0.66           H  
ATOM   1884 2HG2 VAL A 123      13.018   3.203 -28.052  1.00  0.66           H  
ATOM   1885 3HG2 VAL A 123      13.136   4.931 -27.653  1.00  0.66           H  
ATOM   1886  N   THR A 124       9.183   4.748 -25.208  1.00  0.63           N  
ATOM   1887  CA  THR A 124       8.058   4.672 -24.283  1.00  0.63           C  
ATOM   1888  C   THR A 124       6.737   4.538 -25.023  1.00  0.63           C  
ATOM   1889  O   THR A 124       5.935   3.649 -24.715  1.00  0.63           O  
ATOM   1890  CB  THR A 124       8.023   5.951 -23.425  1.00  0.63           C  
ATOM   1891  OG1 THR A 124       9.235   6.051 -22.673  1.00  0.63           O  
ATOM   1892  CG2 THR A 124       6.866   5.995 -22.493  1.00  0.63           C  
ATOM   1893  H   THR A 124       9.801   5.555 -25.134  1.00  0.63           H  
ATOM   1894  HA  THR A 124       8.169   3.798 -23.656  1.00  0.63           H  
ATOM   1895  HB  THR A 124       7.952   6.803 -24.092  1.00  0.63           H  
ATOM   1896  HG1 THR A 124       9.974   6.207 -23.298  1.00  0.63           H  
ATOM   1897 1HG2 THR A 124       6.880   6.931 -21.935  1.00  0.63           H  
ATOM   1898 2HG2 THR A 124       5.965   5.933 -23.078  1.00  0.63           H  
ATOM   1899 3HG2 THR A 124       6.913   5.191 -21.807  1.00  0.63           H  
ATOM   1900  N   THR A 125       6.523   5.389 -26.028  1.00  0.61           N  
ATOM   1901  CA  THR A 125       5.299   5.333 -26.798  1.00  0.61           C  
ATOM   1902  C   THR A 125       5.182   4.021 -27.541  1.00  0.61           C  
ATOM   1903  O   THR A 125       4.129   3.384 -27.504  1.00  0.61           O  
ATOM   1904  CB  THR A 125       5.252   6.463 -27.819  1.00  0.61           C  
ATOM   1905  OG1 THR A 125       5.284   7.719 -27.135  1.00  0.61           O  
ATOM   1906  CG2 THR A 125       4.000   6.363 -28.682  1.00  0.61           C  
ATOM   1907  H   THR A 125       7.202   6.117 -26.250  1.00  0.61           H  
ATOM   1908  HA  THR A 125       4.453   5.424 -26.118  1.00  0.61           H  
ATOM   1909  HB  THR A 125       6.131   6.384 -28.441  1.00  0.61           H  
ATOM   1910  HG1 THR A 125       6.212   7.892 -26.841  1.00  0.61           H  
ATOM   1911 1HG2 THR A 125       3.998   7.171 -29.412  1.00  0.61           H  
ATOM   1912 2HG2 THR A 125       3.989   5.403 -29.203  1.00  0.61           H  
ATOM   1913 3HG2 THR A 125       3.116   6.439 -28.053  1.00  0.61           H  
ATOM   1914  N   LEU A 126       6.267   3.601 -28.198  1.00  0.60           N  
ATOM   1915  CA  LEU A 126       6.244   2.374 -28.968  1.00  0.60           C  
ATOM   1916  C   LEU A 126       5.967   1.164 -28.090  1.00  0.60           C  
ATOM   1917  O   LEU A 126       5.118   0.349 -28.440  1.00  0.60           O  
ATOM   1918  CB  LEU A 126       7.532   2.233 -29.768  1.00  0.60           C  
ATOM   1919  CG  LEU A 126       7.660   0.980 -30.572  1.00  0.60           C  
ATOM   1920  CD1 LEU A 126       6.497   0.808 -31.540  1.00  0.60           C  
ATOM   1921  CD2 LEU A 126       8.919   1.092 -31.368  1.00  0.60           C  
ATOM   1922  H   LEU A 126       7.122   4.157 -28.193  1.00  0.60           H  
ATOM   1923  HA  LEU A 126       5.433   2.452 -29.691  1.00  0.60           H  
ATOM   1924 1HB  LEU A 126       7.625   3.073 -30.435  1.00  0.60           H  
ATOM   1925 2HB  LEU A 126       8.371   2.267 -29.069  1.00  0.60           H  
ATOM   1926  HG  LEU A 126       7.692   0.139 -29.899  1.00  0.60           H  
ATOM   1927 1HD1 LEU A 126       6.626  -0.104 -32.121  1.00  0.60           H  
ATOM   1928 2HD1 LEU A 126       5.560   0.751 -30.984  1.00  0.60           H  
ATOM   1929 3HD1 LEU A 126       6.469   1.637 -32.198  1.00  0.60           H  
ATOM   1930 1HD2 LEU A 126       9.055   0.190 -31.945  1.00  0.60           H  
ATOM   1931 2HD2 LEU A 126       8.849   1.950 -32.034  1.00  0.60           H  
ATOM   1932 3HD2 LEU A 126       9.750   1.234 -30.697  1.00  0.60           H  
ATOM   1933  N   VAL A 127       6.627   1.054 -26.938  1.00  0.59           N  
ATOM   1934  CA  VAL A 127       6.371  -0.068 -26.041  1.00  0.59           C  
ATOM   1935  C   VAL A 127       4.910  -0.051 -25.609  1.00  0.59           C  
ATOM   1936  O   VAL A 127       4.255  -1.097 -25.556  1.00  0.59           O  
ATOM   1937  CB  VAL A 127       7.259  -0.008 -24.800  1.00  0.59           C  
ATOM   1938  CG1 VAL A 127       6.832  -1.027 -23.809  1.00  0.59           C  
ATOM   1939  CG2 VAL A 127       8.660  -0.282 -25.158  1.00  0.59           C  
ATOM   1940  H   VAL A 127       7.322   1.753 -26.683  1.00  0.59           H  
ATOM   1941  HA  VAL A 127       6.576  -0.995 -26.575  1.00  0.59           H  
ATOM   1942  HB  VAL A 127       7.178   0.978 -24.360  1.00  0.59           H  
ATOM   1943 1HG1 VAL A 127       7.481  -0.929 -22.960  1.00  0.59           H  
ATOM   1944 2HG1 VAL A 127       5.806  -0.851 -23.516  1.00  0.59           H  
ATOM   1945 3HG1 VAL A 127       6.921  -2.026 -24.238  1.00  0.59           H  
ATOM   1946 1HG2 VAL A 127       9.247  -0.224 -24.267  1.00  0.59           H  
ATOM   1947 2HG2 VAL A 127       8.734  -1.283 -25.591  1.00  0.59           H  
ATOM   1948 3HG2 VAL A 127       9.007   0.446 -25.871  1.00  0.59           H  
ATOM   1949  N   GLY A 128       4.393   1.140 -25.303  1.00  0.59           N  
ATOM   1950  CA  GLY A 128       2.997   1.296 -24.951  1.00  0.59           C  
ATOM   1951  C   GLY A 128       2.108   0.727 -26.058  1.00  0.59           C  
ATOM   1952  O   GLY A 128       1.256  -0.128 -25.800  1.00  0.59           O  
ATOM   1953  H   GLY A 128       4.981   1.975 -25.324  1.00  0.59           H  
ATOM   1954 1HA  GLY A 128       2.796   0.797 -24.009  1.00  0.59           H  
ATOM   1955 2HA  GLY A 128       2.784   2.354 -24.818  1.00  0.59           H  
ATOM   1956  N   GLU A 129       2.317   1.182 -27.300  1.00  0.59           N  
ATOM   1957  CA  GLU A 129       1.501   0.706 -28.413  1.00  0.59           C  
ATOM   1958  C   GLU A 129       1.657  -0.805 -28.635  1.00  0.59           C  
ATOM   1959  O   GLU A 129       0.664  -1.488 -28.906  1.00  0.59           O  
ATOM   1960  CB  GLU A 129       1.815   1.488 -29.707  1.00  0.59           C  
ATOM   1961  CG  GLU A 129       1.310   2.963 -29.680  1.00  0.59           C  
ATOM   1962  CD  GLU A 129       1.492   3.753 -30.985  1.00  0.59           C  
ATOM   1963  OE1 GLU A 129       2.089   3.259 -31.910  1.00  0.59           O  
ATOM   1964  OE2 GLU A 129       1.008   4.862 -31.040  1.00  0.59           O  
ATOM   1965  H   GLU A 129       3.042   1.882 -27.458  1.00  0.59           H  
ATOM   1966  HA  GLU A 129       0.458   0.895 -28.166  1.00  0.59           H  
ATOM   1967 1HB  GLU A 129       2.898   1.507 -29.861  1.00  0.59           H  
ATOM   1968 2HB  GLU A 129       1.369   0.982 -30.562  1.00  0.59           H  
ATOM   1969 1HG  GLU A 129       0.251   2.957 -29.425  1.00  0.59           H  
ATOM   1970 2HG  GLU A 129       1.836   3.485 -28.880  1.00  0.59           H  
ATOM   1971  N   MET A 130       2.873  -1.339 -28.468  1.00  0.59           N  
ATOM   1972  CA  MET A 130       3.094  -2.775 -28.612  1.00  0.59           C  
ATOM   1973  C   MET A 130       2.253  -3.545 -27.603  1.00  0.59           C  
ATOM   1974  O   MET A 130       1.598  -4.540 -27.935  1.00  0.59           O  
ATOM   1975  CB  MET A 130       4.572  -3.116 -28.399  1.00  0.59           C  
ATOM   1976  CG  MET A 130       5.552  -2.671 -29.504  1.00  0.59           C  
ATOM   1977  SD  MET A 130       7.275  -3.027 -29.085  1.00  0.59           S  
ATOM   1978  CE  MET A 130       8.079  -2.763 -30.663  1.00  0.59           C  
ATOM   1979  H   MET A 130       3.661  -0.729 -28.260  1.00  0.59           H  
ATOM   1980  HA  MET A 130       2.790  -3.082 -29.608  1.00  0.59           H  
ATOM   1981 1HB  MET A 130       4.909  -2.676 -27.467  1.00  0.59           H  
ATOM   1982 2HB  MET A 130       4.659  -4.173 -28.299  1.00  0.59           H  
ATOM   1983 1HG  MET A 130       5.327  -3.168 -30.426  1.00  0.59           H  
ATOM   1984 2HG  MET A 130       5.455  -1.619 -29.685  1.00  0.59           H  
ATOM   1985 1HE  MET A 130       9.137  -2.911 -30.549  1.00  0.59           H  
ATOM   1986 2HE  MET A 130       7.684  -3.461 -31.397  1.00  0.59           H  
ATOM   1987 3HE  MET A 130       7.903  -1.777 -31.005  1.00  0.59           H  
ATOM   1988  N   ALA A 131       2.265  -3.077 -26.361  1.00  0.59           N  
ATOM   1989  CA  ALA A 131       1.509  -3.735 -25.322  1.00  0.59           C  
ATOM   1990  C   ALA A 131       0.023  -3.708 -25.630  1.00  0.59           C  
ATOM   1991  O   ALA A 131      -0.669  -4.720 -25.466  1.00  0.59           O  
ATOM   1992  CB  ALA A 131       1.801  -3.074 -24.006  1.00  0.59           C  
ATOM   1993  H   ALA A 131       2.828  -2.256 -26.130  1.00  0.59           H  
ATOM   1994  HA  ALA A 131       1.816  -4.770 -25.281  1.00  0.59           H  
ATOM   1995 1HB  ALA A 131       1.252  -3.578 -23.218  1.00  0.59           H  
ATOM   1996 2HB  ALA A 131       2.869  -3.127 -23.807  1.00  0.59           H  
ATOM   1997 3HB  ALA A 131       1.500  -2.039 -24.057  1.00  0.59           H  
ATOM   1998  N   ALA A 132      -0.461  -2.573 -26.144  1.00  0.59           N  
ATOM   1999  CA  ALA A 132      -1.865  -2.466 -26.504  1.00  0.59           C  
ATOM   2000  C   ALA A 132      -2.208  -3.464 -27.613  1.00  0.59           C  
ATOM   2001  O   ALA A 132      -3.242  -4.133 -27.571  1.00  0.59           O  
ATOM   2002  CB  ALA A 132      -2.180  -1.049 -26.949  1.00  0.59           C  
ATOM   2003  H   ALA A 132       0.154  -1.764 -26.251  1.00  0.59           H  
ATOM   2004  HA  ALA A 132      -2.463  -2.710 -25.625  1.00  0.59           H  
ATOM   2005 1HB  ALA A 132      -3.236  -0.973 -27.197  1.00  0.59           H  
ATOM   2006 2HB  ALA A 132      -1.942  -0.356 -26.145  1.00  0.59           H  
ATOM   2007 3HB  ALA A 132      -1.583  -0.805 -27.824  1.00  0.59           H  
ATOM   2008  N   ALA A 133      -1.311  -3.602 -28.597  1.00  0.59           N  
ATOM   2009  CA  ALA A 133      -1.490  -4.530 -29.716  1.00  0.59           C  
ATOM   2010  C   ALA A 133      -1.568  -5.971 -29.233  1.00  0.59           C  
ATOM   2011  O   ALA A 133      -2.248  -6.806 -29.832  1.00  0.59           O  
ATOM   2012  CB  ALA A 133      -0.376  -4.374 -30.719  1.00  0.59           C  
ATOM   2013  H   ALA A 133      -0.476  -3.013 -28.588  1.00  0.59           H  
ATOM   2014  HA  ALA A 133      -2.432  -4.287 -30.204  1.00  0.59           H  
ATOM   2015 1HB  ALA A 133      -0.534  -5.044 -31.561  1.00  0.59           H  
ATOM   2016 2HB  ALA A 133      -0.363  -3.343 -31.066  1.00  0.59           H  
ATOM   2017 3HB  ALA A 133       0.575  -4.609 -30.249  1.00  0.59           H  
ATOM   2018  N   ALA A 134      -0.887  -6.255 -28.121  1.00  0.59           N  
ATOM   2019  CA  ALA A 134      -0.853  -7.581 -27.519  1.00  0.59           C  
ATOM   2020  C   ALA A 134      -2.132  -7.876 -26.738  1.00  0.59           C  
ATOM   2021  O   ALA A 134      -2.297  -8.978 -26.211  1.00  0.59           O  
ATOM   2022  CB  ALA A 134       0.336  -7.706 -26.583  1.00  0.59           C  
ATOM   2023  H   ALA A 134      -0.317  -5.517 -27.704  1.00  0.59           H  
ATOM   2024  HA  ALA A 134      -0.767  -8.313 -28.318  1.00  0.59           H  
ATOM   2025 1HB  ALA A 134       0.356  -8.704 -26.157  1.00  0.59           H  
ATOM   2026 2HB  ALA A 134       1.256  -7.517 -27.137  1.00  0.59           H  
ATOM   2027 3HB  ALA A 134       0.243  -6.980 -25.785  1.00  0.59           H  
ATOM   2028  N   GLY A 135      -3.030  -6.893 -26.645  1.00  0.59           N  
ATOM   2029  CA  GLY A 135      -4.273  -7.046 -25.919  1.00  0.59           C  
ATOM   2030  C   GLY A 135      -4.172  -6.621 -24.461  1.00  0.59           C  
ATOM   2031  O   GLY A 135      -5.086  -6.890 -23.680  1.00  0.59           O  
ATOM   2032  H   GLY A 135      -2.869  -5.996 -27.099  1.00  0.59           H  
ATOM   2033 1HA  GLY A 135      -5.038  -6.447 -26.413  1.00  0.59           H  
ATOM   2034 2HA  GLY A 135      -4.598  -8.083 -25.976  1.00  0.59           H  
ATOM   2035  N   LYS A 136      -3.067  -5.983 -24.072  1.00  0.59           N  
ATOM   2036  CA  LYS A 136      -2.935  -5.563 -22.685  1.00  0.59           C  
ATOM   2037  C   LYS A 136      -3.538  -4.192 -22.440  1.00  0.59           C  
ATOM   2038  O   LYS A 136      -3.469  -3.301 -23.292  1.00  0.59           O  
ATOM   2039  CB  LYS A 136      -1.469  -5.525 -22.245  1.00  0.59           C  
ATOM   2040  CG  LYS A 136      -0.745  -6.849 -22.209  1.00  0.59           C  
ATOM   2041  CD  LYS A 136       0.660  -6.660 -21.631  1.00  0.59           C  
ATOM   2042  CE  LYS A 136       1.420  -7.980 -21.531  1.00  0.59           C  
ATOM   2043  NZ  LYS A 136       0.827  -8.888 -20.508  1.00  0.59           N  
ATOM   2044  H   LYS A 136      -2.325  -5.751 -24.733  1.00  0.59           H  
ATOM   2045  HA  LYS A 136      -3.467  -6.276 -22.052  1.00  0.59           H  
ATOM   2046 1HB  LYS A 136      -0.915  -4.863 -22.903  1.00  0.59           H  
ATOM   2047 2HB  LYS A 136      -1.414  -5.096 -21.241  1.00  0.59           H  
ATOM   2048 1HG  LYS A 136      -1.306  -7.553 -21.593  1.00  0.59           H  
ATOM   2049 2HG  LYS A 136      -0.670  -7.250 -23.223  1.00  0.59           H  
ATOM   2050 1HD  LYS A 136       1.211  -5.971 -22.265  1.00  0.59           H  
ATOM   2051 2HD  LYS A 136       0.583  -6.219 -20.635  1.00  0.59           H  
ATOM   2052 1HE  LYS A 136       1.391  -8.480 -22.498  1.00  0.59           H  
ATOM   2053 2HE  LYS A 136       2.462  -7.779 -21.265  1.00  0.59           H  
ATOM   2054 1HZ  LYS A 136       1.360  -9.748 -20.478  1.00  0.59           H  
ATOM   2055 2HZ  LYS A 136       0.858  -8.440 -19.600  1.00  0.59           H  
ATOM   2056 3HZ  LYS A 136      -0.134  -9.092 -20.750  1.00  0.59           H  
ATOM   2057  N   ARG A 137      -4.048  -3.987 -21.232  1.00  0.59           N  
ATOM   2058  CA  ARG A 137      -4.506  -2.662 -20.847  1.00  0.59           C  
ATOM   2059  C   ARG A 137      -3.298  -1.905 -20.344  1.00  0.59           C  
ATOM   2060  O   ARG A 137      -2.816  -2.134 -19.224  1.00  0.59           O  
ATOM   2061  CB  ARG A 137      -5.564  -2.714 -19.768  1.00  0.59           C  
ATOM   2062  CG  ARG A 137      -6.870  -3.379 -20.154  1.00  0.59           C  
ATOM   2063  CD  ARG A 137      -7.741  -3.401 -18.984  1.00  0.59           C  
ATOM   2064  NE  ARG A 137      -9.027  -3.995 -19.203  1.00  0.59           N  
ATOM   2065  CZ  ARG A 137      -9.920  -4.130 -18.215  1.00  0.59           C  
ATOM   2066  NH1 ARG A 137      -9.584  -3.713 -17.014  1.00  0.59           N  
ATOM   2067  NH2 ARG A 137     -11.109  -4.668 -18.439  1.00  0.59           N  
ATOM   2068  H   ARG A 137      -4.123  -4.774 -20.579  1.00  0.59           H  
ATOM   2069  HA  ARG A 137      -4.912  -2.151 -21.719  1.00  0.59           H  
ATOM   2070 1HB  ARG A 137      -5.176  -3.251 -18.907  1.00  0.59           H  
ATOM   2071 2HB  ARG A 137      -5.796  -1.702 -19.436  1.00  0.59           H  
ATOM   2072 1HG  ARG A 137      -7.356  -2.825 -20.955  1.00  0.59           H  
ATOM   2073 2HG  ARG A 137      -6.678  -4.408 -20.470  1.00  0.59           H  
ATOM   2074 1HD  ARG A 137      -7.241  -3.968 -18.197  1.00  0.59           H  
ATOM   2075 2HD  ARG A 137      -7.899  -2.379 -18.647  1.00  0.59           H  
ATOM   2076  HE  ARG A 137      -9.270  -4.312 -20.129  1.00  0.59           H  
ATOM   2077 1HH1 ARG A 137      -8.641  -3.301 -16.862  1.00  0.59           H  
ATOM   2078 2HH1 ARG A 137     -10.235  -3.797 -16.239  1.00  0.59           H  
ATOM   2079 1HH2 ARG A 137     -11.356  -4.985 -19.367  1.00  0.59           H  
ATOM   2080 2HH2 ARG A 137     -11.770  -4.759 -17.679  1.00  0.59           H  
ATOM   2081  N   VAL A 138      -2.800  -1.021 -21.186  1.00  0.60           N  
ATOM   2082  CA  VAL A 138      -1.568  -0.328 -20.894  1.00  0.60           C  
ATOM   2083  C   VAL A 138      -1.748   1.161 -20.835  1.00  0.60           C  
ATOM   2084  O   VAL A 138      -2.457   1.754 -21.650  1.00  0.60           O  
ATOM   2085  CB  VAL A 138      -0.530  -0.668 -21.967  1.00  0.60           C  
ATOM   2086  CG1 VAL A 138      -1.058  -0.255 -23.304  1.00  0.60           C  
ATOM   2087  CG2 VAL A 138       0.815   0.009 -21.674  1.00  0.60           C  
ATOM   2088  H   VAL A 138      -3.260  -0.873 -22.077  1.00  0.60           H  
ATOM   2089  HA  VAL A 138      -1.210  -0.675 -19.937  1.00  0.60           H  
ATOM   2090  HB  VAL A 138      -0.389  -1.751 -21.986  1.00  0.60           H  
ATOM   2091 1HG1 VAL A 138      -0.352  -0.518 -24.065  1.00  0.60           H  
ATOM   2092 2HG1 VAL A 138      -2.002  -0.771 -23.493  1.00  0.60           H  
ATOM   2093 3HG1 VAL A 138      -1.219   0.821 -23.316  1.00  0.60           H  
ATOM   2094 1HG2 VAL A 138       1.522  -0.269 -22.438  1.00  0.60           H  
ATOM   2095 2HG2 VAL A 138       0.707   1.090 -21.668  1.00  0.60           H  
ATOM   2096 3HG2 VAL A 138       1.185  -0.321 -20.711  1.00  0.60           H  
ATOM   2097  N   ALA A 139      -1.108   1.758 -19.852  1.00  0.63           N  
ATOM   2098  CA  ALA A 139      -1.155   3.194 -19.709  1.00  0.63           C  
ATOM   2099  C   ALA A 139       0.248   3.743 -19.838  1.00  0.63           C  
ATOM   2100  O   ALA A 139       1.206   3.070 -19.442  1.00  0.63           O  
ATOM   2101  CB  ALA A 139      -1.787   3.569 -18.399  1.00  0.63           C  
ATOM   2102  H   ALA A 139      -0.557   1.176 -19.217  1.00  0.63           H  
ATOM   2103  HA  ALA A 139      -1.755   3.605 -20.520  1.00  0.63           H  
ATOM   2104 1HB  ALA A 139      -1.841   4.641 -18.346  1.00  0.63           H  
ATOM   2105 2HB  ALA A 139      -2.794   3.157 -18.358  1.00  0.63           H  
ATOM   2106 3HB  ALA A 139      -1.211   3.175 -17.586  1.00  0.63           H  
ATOM   2107  N   VAL A 140       0.364   4.948 -20.392  1.00  0.68           N  
ATOM   2108  CA  VAL A 140       1.673   5.553 -20.572  1.00  0.68           C  
ATOM   2109  C   VAL A 140       1.819   6.896 -19.869  1.00  0.68           C  
ATOM   2110  O   VAL A 140       0.988   7.808 -20.035  1.00  0.68           O  
ATOM   2111  CB  VAL A 140       1.981   5.719 -22.073  1.00  0.68           C  
ATOM   2112  CG1 VAL A 140       3.328   6.380 -22.238  1.00  0.68           C  
ATOM   2113  CG2 VAL A 140       1.970   4.340 -22.763  1.00  0.68           C  
ATOM   2114  H   VAL A 140      -0.462   5.442 -20.698  1.00  0.68           H  
ATOM   2115  HA  VAL A 140       2.412   4.876 -20.159  1.00  0.68           H  
ATOM   2116  HB  VAL A 140       1.235   6.364 -22.530  1.00  0.68           H  
ATOM   2117 1HG1 VAL A 140       3.550   6.501 -23.296  1.00  0.68           H  
ATOM   2118 2HG1 VAL A 140       3.330   7.357 -21.757  1.00  0.68           H  
ATOM   2119 3HG1 VAL A 140       4.076   5.743 -21.770  1.00  0.68           H  
ATOM   2120 1HG2 VAL A 140       2.192   4.469 -23.821  1.00  0.68           H  
ATOM   2121 2HG2 VAL A 140       2.713   3.712 -22.315  1.00  0.68           H  
ATOM   2122 3HG2 VAL A 140       0.993   3.874 -22.654  1.00  0.68           H  
ATOM   2123  N   GLY A 141       2.885   7.005 -19.086  1.00  0.74           N  
ATOM   2124  CA  GLY A 141       3.147   8.226 -18.359  1.00  0.74           C  
ATOM   2125  C   GLY A 141       4.575   8.706 -18.419  1.00  0.74           C  
ATOM   2126  O   GLY A 141       5.408   8.190 -19.169  1.00  0.74           O  
ATOM   2127  H   GLY A 141       3.525   6.210 -19.021  1.00  0.74           H  
ATOM   2128 1HA  GLY A 141       2.516   8.999 -18.748  1.00  0.74           H  
ATOM   2129 2HA  GLY A 141       2.865   8.108 -17.322  1.00  0.74           H  
ATOM   2130  N   GLY A 142       4.849   9.686 -17.580  1.00  0.81           N  
ATOM   2131  CA  GLY A 142       6.155  10.326 -17.533  1.00  0.81           C  
ATOM   2132  C   GLY A 142       6.055  11.709 -18.165  1.00  0.81           C  
ATOM   2133  O   GLY A 142       4.952  12.213 -18.370  1.00  0.81           O  
ATOM   2134  H   GLY A 142       4.071  10.028 -17.011  1.00  0.81           H  
ATOM   2135 1HA  GLY A 142       6.497  10.406 -16.501  1.00  0.81           H  
ATOM   2136 2HA  GLY A 142       6.881   9.724 -18.064  1.00  0.81           H  
ATOM   2137  N   ASN A 143       7.188  12.332 -18.483  1.00  0.87           N  
ATOM   2138  CA  ASN A 143       7.187  13.741 -18.905  1.00  0.87           C  
ATOM   2139  C   ASN A 143       6.180  14.135 -19.989  1.00  0.87           C  
ATOM   2140  O   ASN A 143       5.486  15.151 -19.843  1.00  0.87           O  
ATOM   2141  CB  ASN A 143       8.561  14.148 -19.401  1.00  0.87           C  
ATOM   2142  CG  ASN A 143       9.563  14.341 -18.317  1.00  0.87           C  
ATOM   2143  OD1 ASN A 143       9.219  14.458 -17.134  1.00  0.87           O  
ATOM   2144  ND2 ASN A 143      10.812  14.410 -18.702  1.00  0.87           N  
ATOM   2145  H   ASN A 143       8.068  11.840 -18.364  1.00  0.87           H  
ATOM   2146  HA  ASN A 143       6.950  14.344 -18.027  1.00  0.87           H  
ATOM   2147 1HB  ASN A 143       8.933  13.384 -20.086  1.00  0.87           H  
ATOM   2148 2HB  ASN A 143       8.477  15.073 -19.973  1.00  0.87           H  
ATOM   2149 1HD2 ASN A 143      11.534  14.560 -18.030  1.00  0.87           H  
ATOM   2150 2HD2 ASN A 143      11.039  14.324 -19.673  1.00  0.87           H  
ATOM   2151  N   LEU A 144       6.082  13.351 -21.059  1.00  0.91           N  
ATOM   2152  CA  LEU A 144       5.172  13.698 -22.149  1.00  0.91           C  
ATOM   2153  C   LEU A 144       3.877  12.896 -22.148  1.00  0.91           C  
ATOM   2154  O   LEU A 144       3.131  12.917 -23.129  1.00  0.91           O  
ATOM   2155  CB  LEU A 144       5.885  13.563 -23.492  1.00  0.91           C  
ATOM   2156  CG  LEU A 144       7.097  14.497 -23.656  1.00  0.91           C  
ATOM   2157  CD1 LEU A 144       7.737  14.274 -25.013  1.00  0.91           C  
ATOM   2158  CD2 LEU A 144       6.644  15.937 -23.487  1.00  0.91           C  
ATOM   2159  H   LEU A 144       6.664  12.520 -21.133  1.00  0.91           H  
ATOM   2160  HA  LEU A 144       4.902  14.745 -22.037  1.00  0.91           H  
ATOM   2161 1HB  LEU A 144       6.243  12.536 -23.593  1.00  0.91           H  
ATOM   2162 2HB  LEU A 144       5.179  13.771 -24.294  1.00  0.91           H  
ATOM   2163  HG  LEU A 144       7.843  14.256 -22.892  1.00  0.91           H  
ATOM   2164 1HD1 LEU A 144       8.599  14.922 -25.119  1.00  0.91           H  
ATOM   2165 2HD1 LEU A 144       8.049  13.244 -25.094  1.00  0.91           H  
ATOM   2166 3HD1 LEU A 144       7.015  14.498 -25.799  1.00  0.91           H  
ATOM   2167 1HD2 LEU A 144       7.500  16.601 -23.591  1.00  0.91           H  
ATOM   2168 2HD2 LEU A 144       5.903  16.179 -24.251  1.00  0.91           H  
ATOM   2169 3HD2 LEU A 144       6.202  16.068 -22.499  1.00  0.91           H  
ATOM   2170  N   GLY A 145       3.628  12.156 -21.076  1.00  0.91           N  
ATOM   2171  CA  GLY A 145       2.426  11.343 -20.967  1.00  0.91           C  
ATOM   2172  C   GLY A 145       1.590  11.789 -19.779  1.00  0.91           C  
ATOM   2173  O   GLY A 145       1.576  12.968 -19.408  1.00  0.91           O  
ATOM   2174  H   GLY A 145       4.264  12.186 -20.278  1.00  0.91           H  
ATOM   2175 1HA  GLY A 145       1.839  11.420 -21.881  1.00  0.91           H  
ATOM   2176 2HA  GLY A 145       2.703  10.296 -20.850  1.00  0.91           H  
ATOM   2177  N   THR A 146       0.872  10.837 -19.208  1.00  0.88           N  
ATOM   2178  CA  THR A 146       0.027  11.054 -18.052  1.00  0.88           C  
ATOM   2179  C   THR A 146       0.952  11.162 -16.825  1.00  0.88           C  
ATOM   2180  O   THR A 146       1.913  10.388 -16.727  1.00  0.88           O  
ATOM   2181  CB  THR A 146      -0.954   9.883 -17.898  1.00  0.88           C  
ATOM   2182  OG1 THR A 146      -1.771   9.789 -19.068  1.00  0.88           O  
ATOM   2183  CG2 THR A 146      -1.836  10.017 -16.673  1.00  0.88           C  
ATOM   2184  H   THR A 146       0.929   9.884 -19.580  1.00  0.88           H  
ATOM   2185  HA  THR A 146      -0.543  11.961 -18.207  1.00  0.88           H  
ATOM   2186  HB  THR A 146      -0.380   8.998 -17.819  1.00  0.88           H  
ATOM   2187  HG1 THR A 146      -1.237   9.448 -19.798  1.00  0.88           H  
ATOM   2188 1HG2 THR A 146      -2.497   9.157 -16.600  1.00  0.88           H  
ATOM   2189 2HG2 THR A 146      -1.221  10.060 -15.793  1.00  0.88           H  
ATOM   2190 3HG2 THR A 146      -2.434  10.920 -16.745  1.00  0.88           H  
ATOM   2191  N   PRO A 147       0.755  12.118 -15.902  1.00  0.84           N  
ATOM   2192  CA  PRO A 147       1.531  12.221 -14.690  1.00  0.84           C  
ATOM   2193  C   PRO A 147       1.468  10.855 -14.054  1.00  0.84           C  
ATOM   2194  O   PRO A 147       0.412  10.233 -14.030  1.00  0.84           O  
ATOM   2195  CB  PRO A 147       0.777  13.284 -13.905  1.00  0.84           C  
ATOM   2196  CG  PRO A 147       0.145  14.137 -14.975  1.00  0.84           C  
ATOM   2197  CD  PRO A 147      -0.263  13.173 -16.059  1.00  0.84           C  
ATOM   2198  HA  PRO A 147       2.566  12.518 -14.925  1.00  0.84           H  
ATOM   2199 1HB  PRO A 147       0.029  12.809 -13.248  1.00  0.84           H  
ATOM   2200 2HB  PRO A 147       1.469  13.839 -13.257  1.00  0.84           H  
ATOM   2201 1HG  PRO A 147      -0.697  14.722 -14.562  1.00  0.84           H  
ATOM   2202 2HG  PRO A 147       0.877  14.832 -15.339  1.00  0.84           H  
ATOM   2203 1HD  PRO A 147      -1.275  12.794 -15.868  1.00  0.84           H  
ATOM   2204 2HD  PRO A 147      -0.169  13.692 -17.024  1.00  0.84           H  
ATOM   2205  N   ALA A 148       2.567  10.387 -13.499  1.00  0.80           N  
ATOM   2206  CA  ALA A 148       2.576   9.023 -12.999  1.00  0.80           C  
ATOM   2207  C   ALA A 148       1.484   8.716 -11.986  1.00  0.80           C  
ATOM   2208  O   ALA A 148       0.818   7.693 -12.068  1.00  0.80           O  
ATOM   2209  CB  ALA A 148       3.921   8.750 -12.363  1.00  0.80           C  
ATOM   2210  H   ALA A 148       3.411  10.943 -13.487  1.00  0.80           H  
ATOM   2211  HA  ALA A 148       2.429   8.372 -13.849  1.00  0.80           H  
ATOM   2212 1HB  ALA A 148       3.960   7.731 -12.045  1.00  0.80           H  
ATOM   2213 2HB  ALA A 148       4.709   8.932 -13.086  1.00  0.80           H  
ATOM   2214 3HB  ALA A 148       4.065   9.405 -11.502  1.00  0.80           H  
ATOM   2215  N   LEU A 149       1.198   9.631 -11.096  1.00  0.77           N  
ATOM   2216  CA  LEU A 149       0.196   9.352 -10.082  1.00  0.77           C  
ATOM   2217  C   LEU A 149      -1.233   9.239 -10.635  1.00  0.77           C  
ATOM   2218  O   LEU A 149      -2.070   8.532 -10.068  1.00  0.77           O  
ATOM   2219  CB  LEU A 149       0.322  10.401  -9.005  1.00  0.77           C  
ATOM   2220  CG  LEU A 149       1.627  10.288  -8.261  1.00  0.77           C  
ATOM   2221  CD1 LEU A 149       1.775  11.400  -7.348  1.00  0.77           C  
ATOM   2222  CD2 LEU A 149       1.654   8.993  -7.520  1.00  0.77           C  
ATOM   2223  H   LEU A 149       1.714  10.499 -11.078  1.00  0.77           H  
ATOM   2224  HA  LEU A 149       0.446   8.394  -9.631  1.00  0.77           H  
ATOM   2225 1HB  LEU A 149       0.263  11.390  -9.456  1.00  0.77           H  
ATOM   2226 2HB  LEU A 149      -0.497  10.289  -8.295  1.00  0.77           H  
ATOM   2227  HG  LEU A 149       2.457  10.319  -8.971  1.00  0.77           H  
ATOM   2228 1HD1 LEU A 149       2.729  11.294  -6.840  1.00  0.77           H  
ATOM   2229 2HD1 LEU A 149       1.756  12.334  -7.908  1.00  0.77           H  
ATOM   2230 3HD1 LEU A 149       0.959  11.379  -6.631  1.00  0.77           H  
ATOM   2231 1HD2 LEU A 149       2.583   8.908  -7.001  1.00  0.77           H  
ATOM   2232 2HD2 LEU A 149       0.836   8.955  -6.806  1.00  0.77           H  
ATOM   2233 3HD2 LEU A 149       1.558   8.186  -8.227  1.00  0.77           H  
ATOM   2234  N   ASP A 150      -1.515   9.868 -11.783  1.00  0.77           N  
ATOM   2235  CA  ASP A 150      -2.865   9.820 -12.341  1.00  0.77           C  
ATOM   2236  C   ASP A 150      -3.098   8.493 -13.065  1.00  0.77           C  
ATOM   2237  O   ASP A 150      -4.211   8.195 -13.502  1.00  0.77           O  
ATOM   2238  CB  ASP A 150      -3.172  11.001 -13.282  1.00  0.77           C  
ATOM   2239  CG  ASP A 150      -3.329  12.397 -12.566  1.00  0.77           C  
ATOM   2240  OD1 ASP A 150      -3.386  12.446 -11.357  1.00  0.77           O  
ATOM   2241  OD2 ASP A 150      -3.439  13.395 -13.247  1.00  0.77           O  
ATOM   2242  H   ASP A 150      -0.784  10.357 -12.295  1.00  0.77           H  
ATOM   2243  HA  ASP A 150      -3.576   9.875 -11.518  1.00  0.77           H  
ATOM   2244 1HB  ASP A 150      -2.355  11.091 -13.993  1.00  0.77           H  
ATOM   2245 2HB  ASP A 150      -4.077  10.788 -13.849  1.00  0.77           H  
ATOM   2246  N   LEU A 151      -2.041   7.690 -13.180  1.00  0.78           N  
ATOM   2247  CA  LEU A 151      -2.102   6.389 -13.806  1.00  0.78           C  
ATOM   2248  C   LEU A 151      -2.536   5.310 -12.821  1.00  0.78           C  
ATOM   2249  O   LEU A 151      -2.811   4.170 -13.209  1.00  0.78           O  
ATOM   2250  CB  LEU A 151      -0.720   5.973 -14.275  1.00  0.78           C  
ATOM   2251  CG  LEU A 151      -0.036   6.715 -15.318  1.00  0.78           C  
ATOM   2252  CD1 LEU A 151       1.302   6.177 -15.412  1.00  0.78           C  
ATOM   2253  CD2 LEU A 151      -0.689   6.461 -16.578  1.00  0.78           C  
ATOM   2254  H   LEU A 151      -1.138   7.968 -12.796  1.00  0.78           H  
ATOM   2255  HA  LEU A 151      -2.802   6.425 -14.639  1.00  0.78           H  
ATOM   2256 1HB  LEU A 151      -0.078   5.937 -13.421  1.00  0.78           H  
ATOM   2257 2HB  LEU A 151      -0.803   5.016 -14.654  1.00  0.78           H  
ATOM   2258  HG  LEU A 151       0.004   7.786 -15.087  1.00  0.78           H  
ATOM   2259 1HD1 LEU A 151       1.811   6.678 -16.185  1.00  0.78           H  
ATOM   2260 2HD1 LEU A 151       1.817   6.316 -14.470  1.00  0.78           H  
ATOM   2261 3HD1 LEU A 151       1.257   5.122 -15.641  1.00  0.78           H  
ATOM   2262 1HD2 LEU A 151      -0.153   6.936 -17.382  1.00  0.78           H  
ATOM   2263 2HD2 LEU A 151      -0.660   5.406 -16.712  1.00  0.78           H  
ATOM   2264 3HD2 LEU A 151      -1.718   6.814 -16.549  1.00  0.78           H  
ATOM   2265  N   LEU A 152      -2.628   5.645 -11.542  1.00  0.79           N  
ATOM   2266  CA  LEU A 152      -2.854   4.615 -10.539  1.00  0.79           C  
ATOM   2267  C   LEU A 152      -4.269   4.059 -10.424  1.00  0.79           C  
ATOM   2268  O   LEU A 152      -5.002   4.327  -9.469  1.00  0.79           O  
ATOM   2269  CB  LEU A 152      -2.377   5.148  -9.206  1.00  0.79           C  
ATOM   2270  CG  LEU A 152      -0.868   5.391  -9.130  1.00  0.79           C  
ATOM   2271  CD1 LEU A 152      -0.558   6.037  -7.853  1.00  0.79           C  
ATOM   2272  CD2 LEU A 152      -0.133   4.057  -9.262  1.00  0.79           C  
ATOM   2273  H   LEU A 152      -2.472   6.609 -11.234  1.00  0.79           H  
ATOM   2274  HA  LEU A 152      -2.204   3.779 -10.794  1.00  0.79           H  
ATOM   2275 1HB  LEU A 152      -2.869   6.105  -9.021  1.00  0.79           H  
ATOM   2276 2HB  LEU A 152      -2.666   4.462  -8.438  1.00  0.79           H  
ATOM   2277  HG  LEU A 152      -0.553   6.060  -9.931  1.00  0.79           H  
ATOM   2278 1HD1 LEU A 152       0.482   6.212  -7.780  1.00  0.79           H  
ATOM   2279 2HD1 LEU A 152      -1.085   6.982  -7.833  1.00  0.79           H  
ATOM   2280 3HD1 LEU A 152      -0.874   5.416  -7.033  1.00  0.79           H  
ATOM   2281 1HD2 LEU A 152       0.932   4.213  -9.183  1.00  0.79           H  
ATOM   2282 2HD2 LEU A 152      -0.428   3.393  -8.484  1.00  0.79           H  
ATOM   2283 3HD2 LEU A 152      -0.369   3.603 -10.227  1.00  0.79           H  
ATOM   2284  N   SER A 153      -4.601   3.223 -11.405  1.00  0.78           N  
ATOM   2285  CA  SER A 153      -5.885   2.548 -11.538  1.00  0.78           C  
ATOM   2286  C   SER A 153      -5.783   1.026 -11.540  1.00  0.78           C  
ATOM   2287  O   SER A 153      -4.950   0.424 -12.221  1.00  0.78           O  
ATOM   2288  CB  SER A 153      -6.577   2.955 -12.820  1.00  0.78           C  
ATOM   2289  OG  SER A 153      -7.748   2.181 -13.011  1.00  0.78           O  
ATOM   2290  H   SER A 153      -3.902   3.118 -12.133  1.00  0.78           H  
ATOM   2291  HA  SER A 153      -6.509   2.843 -10.693  1.00  0.78           H  
ATOM   2292 1HB  SER A 153      -6.838   4.012 -12.768  1.00  0.78           H  
ATOM   2293 2HB  SER A 153      -5.899   2.824 -13.662  1.00  0.78           H  
ATOM   2294  HG  SER A 153      -8.283   2.655 -13.665  1.00  0.78           H  
ATOM   2295  N   ASP A 154      -6.744   0.404 -10.864  1.00  0.76           N  
ATOM   2296  CA  ASP A 154      -6.887  -1.051 -10.786  1.00  0.76           C  
ATOM   2297  C   ASP A 154      -7.149  -1.706 -12.143  1.00  0.76           C  
ATOM   2298  O   ASP A 154      -7.011  -2.920 -12.287  1.00  0.76           O  
ATOM   2299  CB  ASP A 154      -8.023  -1.438  -9.833  1.00  0.76           C  
ATOM   2300  CG  ASP A 154      -7.699  -1.243  -8.340  1.00  0.76           C  
ATOM   2301  OD1 ASP A 154      -6.547  -1.041  -8.000  1.00  0.76           O  
ATOM   2302  OD2 ASP A 154      -8.602  -1.308  -7.547  1.00  0.76           O  
ATOM   2303  H   ASP A 154      -7.404   0.978 -10.359  1.00  0.76           H  
ATOM   2304  HA  ASP A 154      -5.955  -1.460 -10.395  1.00  0.76           H  
ATOM   2305 1HB  ASP A 154      -8.910  -0.850 -10.080  1.00  0.76           H  
ATOM   2306 2HB  ASP A 154      -8.281  -2.485  -9.998  1.00  0.76           H  
ATOM   2307  N   ASP A 155      -7.559  -0.913 -13.130  1.00  0.72           N  
ATOM   2308  CA  ASP A 155      -7.869  -1.453 -14.441  1.00  0.72           C  
ATOM   2309  C   ASP A 155      -6.653  -1.654 -15.350  1.00  0.72           C  
ATOM   2310  O   ASP A 155      -6.790  -2.250 -16.418  1.00  0.72           O  
ATOM   2311  CB  ASP A 155      -8.869  -0.539 -15.147  1.00  0.72           C  
ATOM   2312  CG  ASP A 155     -10.247  -0.566 -14.503  1.00  0.72           C  
ATOM   2313  OD1 ASP A 155     -10.692  -1.634 -14.144  1.00  0.72           O  
ATOM   2314  OD2 ASP A 155     -10.838   0.474 -14.366  1.00  0.72           O  
ATOM   2315  H   ASP A 155      -7.642   0.094 -12.978  1.00  0.72           H  
ATOM   2316  HA  ASP A 155      -8.339  -2.425 -14.295  1.00  0.72           H  
ATOM   2317 1HB  ASP A 155      -8.493   0.483 -15.127  1.00  0.72           H  
ATOM   2318 2HB  ASP A 155      -8.960  -0.832 -16.191  1.00  0.72           H  
ATOM   2319  N   VAL A 156      -5.476  -1.160 -14.953  1.00  0.68           N  
ATOM   2320  CA  VAL A 156      -4.285  -1.264 -15.808  1.00  0.68           C  
ATOM   2321  C   VAL A 156      -3.468  -2.538 -15.552  1.00  0.68           C  
ATOM   2322  O   VAL A 156      -3.258  -2.941 -14.408  1.00  0.68           O  
ATOM   2323  CB  VAL A 156      -3.409  -0.012 -15.661  1.00  0.68           C  
ATOM   2324  CG1 VAL A 156      -2.124  -0.165 -16.484  1.00  0.68           C  
ATOM   2325  CG2 VAL A 156      -4.191   1.191 -16.128  1.00  0.68           C  
ATOM   2326  H   VAL A 156      -5.392  -0.696 -14.044  1.00  0.68           H  
ATOM   2327  HA  VAL A 156      -4.620  -1.295 -16.845  1.00  0.68           H  
ATOM   2328  HB  VAL A 156      -3.130   0.121 -14.613  1.00  0.68           H  
ATOM   2329 1HG1 VAL A 156      -1.521   0.705 -16.401  1.00  0.68           H  
ATOM   2330 2HG1 VAL A 156      -1.566  -1.009 -16.120  1.00  0.68           H  
ATOM   2331 3HG1 VAL A 156      -2.375  -0.307 -17.531  1.00  0.68           H  
ATOM   2332 1HG2 VAL A 156      -3.578   2.085 -16.018  1.00  0.68           H  
ATOM   2333 2HG2 VAL A 156      -4.465   1.060 -17.175  1.00  0.68           H  
ATOM   2334 3HG2 VAL A 156      -5.092   1.290 -15.522  1.00  0.68           H  
ATOM   2335  N   GLU A 157      -3.045  -3.198 -16.637  1.00  0.64           N  
ATOM   2336  CA  GLU A 157      -2.234  -4.413 -16.577  1.00  0.64           C  
ATOM   2337  C   GLU A 157      -0.734  -4.140 -16.744  1.00  0.64           C  
ATOM   2338  O   GLU A 157       0.096  -4.925 -16.296  1.00  0.64           O  
ATOM   2339  CB  GLU A 157      -2.694  -5.391 -17.646  1.00  0.64           C  
ATOM   2340  CG  GLU A 157      -4.123  -5.890 -17.455  1.00  0.64           C  
ATOM   2341  CD  GLU A 157      -4.595  -6.761 -18.575  1.00  0.64           C  
ATOM   2342  OE1 GLU A 157      -4.485  -6.347 -19.710  1.00  0.64           O  
ATOM   2343  OE2 GLU A 157      -5.064  -7.841 -18.308  1.00  0.64           O  
ATOM   2344  H   GLU A 157      -3.252  -2.820 -17.556  1.00  0.64           H  
ATOM   2345  HA  GLU A 157      -2.385  -4.872 -15.600  1.00  0.64           H  
ATOM   2346 1HB  GLU A 157      -2.633  -4.910 -18.626  1.00  0.64           H  
ATOM   2347 2HB  GLU A 157      -2.032  -6.254 -17.662  1.00  0.64           H  
ATOM   2348 1HG  GLU A 157      -4.173  -6.455 -16.526  1.00  0.64           H  
ATOM   2349 2HG  GLU A 157      -4.789  -5.033 -17.357  1.00  0.64           H  
ATOM   2350  N   LEU A 158      -0.382  -3.037 -17.401  1.00  0.61           N  
ATOM   2351  CA  LEU A 158       1.033  -2.666 -17.585  1.00  0.61           C  
ATOM   2352  C   LEU A 158       1.212  -1.149 -17.654  1.00  0.61           C  
ATOM   2353  O   LEU A 158       0.458  -0.474 -18.358  1.00  0.61           O  
ATOM   2354  CB  LEU A 158       1.587  -3.294 -18.879  1.00  0.61           C  
ATOM   2355  CG  LEU A 158       3.081  -2.992 -19.280  1.00  0.61           C  
ATOM   2356  CD1 LEU A 158       4.016  -3.653 -18.302  1.00  0.61           C  
ATOM   2357  CD2 LEU A 158       3.340  -3.488 -20.699  1.00  0.61           C  
ATOM   2358  H   LEU A 158      -1.120  -2.464 -17.807  1.00  0.61           H  
ATOM   2359  HA  LEU A 158       1.608  -3.036 -16.735  1.00  0.61           H  
ATOM   2360 1HB  LEU A 158       1.495  -4.374 -18.789  1.00  0.61           H  
ATOM   2361 2HB  LEU A 158       0.956  -2.971 -19.709  1.00  0.61           H  
ATOM   2362  HG  LEU A 158       3.262  -1.916 -19.238  1.00  0.61           H  
ATOM   2363 1HD1 LEU A 158       5.032  -3.440 -18.570  1.00  0.61           H  
ATOM   2364 2HD1 LEU A 158       3.820  -3.275 -17.323  1.00  0.61           H  
ATOM   2365 3HD1 LEU A 158       3.861  -4.730 -18.314  1.00  0.61           H  
ATOM   2366 1HD2 LEU A 158       4.367  -3.270 -20.983  1.00  0.61           H  
ATOM   2367 2HD2 LEU A 158       3.168  -4.565 -20.754  1.00  0.61           H  
ATOM   2368 3HD2 LEU A 158       2.665  -2.975 -21.363  1.00  0.61           H  
ATOM   2369  N   TYR A 159       2.189  -0.608 -16.935  1.00  0.59           N  
ATOM   2370  CA  TYR A 159       2.463   0.815 -17.107  1.00  0.59           C  
ATOM   2371  C   TYR A 159       3.779   0.962 -17.847  1.00  0.59           C  
ATOM   2372  O   TYR A 159       4.717   0.217 -17.563  1.00  0.59           O  
ATOM   2373  CB  TYR A 159       2.609   1.552 -15.784  1.00  0.59           C  
ATOM   2374  CG  TYR A 159       1.427   1.596 -14.915  1.00  0.59           C  
ATOM   2375  CD1 TYR A 159       1.370   0.859 -13.739  1.00  0.59           C  
ATOM   2376  CD2 TYR A 159       0.400   2.357 -15.277  1.00  0.59           C  
ATOM   2377  CE1 TYR A 159       0.255   0.939 -12.941  1.00  0.59           C  
ATOM   2378  CE2 TYR A 159      -0.702   2.415 -14.502  1.00  0.59           C  
ATOM   2379  CZ  TYR A 159      -0.780   1.725 -13.338  1.00  0.59           C  
ATOM   2380  OH  TYR A 159      -1.899   1.825 -12.580  1.00  0.59           O  
ATOM   2381  H   TYR A 159       2.760  -1.189 -16.316  1.00  0.59           H  
ATOM   2382  HA  TYR A 159       1.678   1.277 -17.704  1.00  0.59           H  
ATOM   2383 1HB  TYR A 159       3.409   1.104 -15.242  1.00  0.59           H  
ATOM   2384 2HB  TYR A 159       2.906   2.580 -15.992  1.00  0.59           H  
ATOM   2385  HD1 TYR A 159       2.197   0.225 -13.440  1.00  0.59           H  
ATOM   2386  HD2 TYR A 159       0.457   2.917 -16.204  1.00  0.59           H  
ATOM   2387  HE1 TYR A 159       0.198   0.375 -12.014  1.00  0.59           H  
ATOM   2388  HE2 TYR A 159      -1.538   3.020 -14.818  1.00  0.59           H  
ATOM   2389  HH  TYR A 159      -2.501   2.460 -13.011  1.00  0.59           H  
ATOM   2390  N   VAL A 160       3.869   1.938 -18.738  1.00  0.59           N  
ATOM   2391  CA  VAL A 160       5.136   2.210 -19.410  1.00  0.59           C  
ATOM   2392  C   VAL A 160       5.463   3.673 -19.129  1.00  0.59           C  
ATOM   2393  O   VAL A 160       4.631   4.545 -19.398  1.00  0.59           O  
ATOM   2394  CB  VAL A 160       5.009   1.947 -20.913  1.00  0.59           C  
ATOM   2395  CG1 VAL A 160       6.321   2.172 -21.596  1.00  0.59           C  
ATOM   2396  CG2 VAL A 160       4.481   0.536 -21.141  1.00  0.59           C  
ATOM   2397  H   VAL A 160       3.036   2.487 -18.959  1.00  0.59           H  
ATOM   2398  HA  VAL A 160       5.924   1.586 -18.989  1.00  0.59           H  
ATOM   2399  HB  VAL A 160       4.324   2.659 -21.324  1.00  0.59           H  
ATOM   2400 1HG1 VAL A 160       6.195   2.021 -22.657  1.00  0.59           H  
ATOM   2401 2HG1 VAL A 160       6.649   3.156 -21.414  1.00  0.59           H  
ATOM   2402 3HG1 VAL A 160       7.062   1.475 -21.211  1.00  0.59           H  
ATOM   2403 1HG2 VAL A 160       4.368   0.360 -22.202  1.00  0.59           H  
ATOM   2404 2HG2 VAL A 160       5.170  -0.176 -20.721  1.00  0.59           H  
ATOM   2405 3HG2 VAL A 160       3.517   0.426 -20.659  1.00  0.59           H  
ATOM   2406  N   MET A 161       6.611   3.926 -18.511  1.00  0.61           N  
ATOM   2407  CA  MET A 161       6.947   5.272 -18.081  1.00  0.61           C  
ATOM   2408  C   MET A 161       8.227   5.873 -18.679  1.00  0.61           C  
ATOM   2409  O   MET A 161       9.255   5.192 -18.797  1.00  0.61           O  
ATOM   2410  CB  MET A 161       7.105   5.225 -16.562  1.00  0.61           C  
ATOM   2411  CG  MET A 161       5.952   4.572 -15.838  1.00  0.61           C  
ATOM   2412  SD  MET A 161       4.478   5.441 -16.052  1.00  0.61           S  
ATOM   2413  CE  MET A 161       4.862   6.889 -15.142  1.00  0.61           C  
ATOM   2414  H   MET A 161       7.250   3.163 -18.316  1.00  0.61           H  
ATOM   2415  HA  MET A 161       6.125   5.930 -18.350  1.00  0.61           H  
ATOM   2416 1HB  MET A 161       7.991   4.646 -16.324  1.00  0.61           H  
ATOM   2417 2HB  MET A 161       7.245   6.235 -16.170  1.00  0.61           H  
ATOM   2418 1HG  MET A 161       5.814   3.560 -16.210  1.00  0.61           H  
ATOM   2419 2HG  MET A 161       6.170   4.516 -14.774  1.00  0.61           H  
ATOM   2420 1HE  MET A 161       4.032   7.571 -15.196  1.00  0.61           H  
ATOM   2421 2HE  MET A 161       5.048   6.616 -14.110  1.00  0.61           H  
ATOM   2422 3HE  MET A 161       5.746   7.366 -15.565  1.00  0.61           H  
ATOM   2423  N   GLU A 162       8.189   7.189 -18.905  1.00  0.64           N  
ATOM   2424  CA  GLU A 162       9.373   7.977 -19.265  1.00  0.64           C  
ATOM   2425  C   GLU A 162       9.956   8.636 -18.018  1.00  0.64           C  
ATOM   2426  O   GLU A 162       9.285   9.453 -17.382  1.00  0.64           O  
ATOM   2427  CB  GLU A 162       9.004   9.062 -20.278  1.00  0.64           C  
ATOM   2428  CG  GLU A 162      10.137   9.965 -20.708  1.00  0.64           C  
ATOM   2429  CD  GLU A 162       9.727  11.057 -21.691  1.00  0.64           C  
ATOM   2430  OE1 GLU A 162       8.567  11.140 -22.035  1.00  0.64           O  
ATOM   2431  OE2 GLU A 162      10.582  11.830 -22.068  1.00  0.64           O  
ATOM   2432  H   GLU A 162       7.282   7.656 -18.847  1.00  0.64           H  
ATOM   2433  HA  GLU A 162      10.128   7.314 -19.696  1.00  0.64           H  
ATOM   2434 1HB  GLU A 162       8.618   8.586 -21.179  1.00  0.64           H  
ATOM   2435 2HB  GLU A 162       8.214   9.688 -19.887  1.00  0.64           H  
ATOM   2436 1HG  GLU A 162      10.575  10.431 -19.826  1.00  0.64           H  
ATOM   2437 2HG  GLU A 162      10.876   9.353 -21.151  1.00  0.64           H  
ATOM   2438  N   LEU A 163      11.179   8.262 -17.643  1.00  0.68           N  
ATOM   2439  CA  LEU A 163      11.783   8.814 -16.428  1.00  0.68           C  
ATOM   2440  C   LEU A 163      12.964   9.727 -16.705  1.00  0.68           C  
ATOM   2441  O   LEU A 163      13.904   9.375 -17.436  1.00  0.68           O  
ATOM   2442  CB  LEU A 163      12.263   7.700 -15.486  1.00  0.68           C  
ATOM   2443  CG  LEU A 163      11.193   6.995 -14.643  1.00  0.68           C  
ATOM   2444  CD1 LEU A 163      10.388   6.063 -15.499  1.00  0.68           C  
ATOM   2445  CD2 LEU A 163      11.871   6.248 -13.564  1.00  0.68           C  
ATOM   2446  H   LEU A 163      11.697   7.589 -18.210  1.00  0.68           H  
ATOM   2447  HA  LEU A 163      11.030   9.401 -15.905  1.00  0.68           H  
ATOM   2448 1HB  LEU A 163      12.762   6.937 -16.086  1.00  0.68           H  
ATOM   2449 2HB  LEU A 163      12.998   8.128 -14.803  1.00  0.68           H  
ATOM   2450  HG  LEU A 163      10.513   7.731 -14.207  1.00  0.68           H  
ATOM   2451 1HD1 LEU A 163       9.649   5.562 -14.876  1.00  0.68           H  
ATOM   2452 2HD1 LEU A 163       9.888   6.608 -16.268  1.00  0.68           H  
ATOM   2453 3HD1 LEU A 163      11.042   5.339 -15.952  1.00  0.68           H  
ATOM   2454 1HD2 LEU A 163      11.138   5.737 -12.954  1.00  0.68           H  
ATOM   2455 2HD2 LEU A 163      12.544   5.520 -14.006  1.00  0.68           H  
ATOM   2456 3HD2 LEU A 163      12.430   6.948 -12.950  1.00  0.68           H  
ATOM   2457  N   SER A 164      12.942  10.895 -16.080  1.00  0.72           N  
ATOM   2458  CA  SER A 164      14.059  11.806 -16.186  1.00  0.72           C  
ATOM   2459  C   SER A 164      15.125  11.431 -15.179  1.00  0.72           C  
ATOM   2460  O   SER A 164      14.826  10.804 -14.156  1.00  0.72           O  
ATOM   2461  CB  SER A 164      13.577  13.210 -15.945  1.00  0.72           C  
ATOM   2462  OG  SER A 164      13.078  13.326 -14.629  1.00  0.72           O  
ATOM   2463  H   SER A 164      12.135  11.164 -15.505  1.00  0.72           H  
ATOM   2464  HA  SER A 164      14.479  11.737 -17.190  1.00  0.72           H  
ATOM   2465 1HB  SER A 164      14.396  13.910 -16.095  1.00  0.72           H  
ATOM   2466 2HB  SER A 164      12.794  13.456 -16.656  1.00  0.72           H  
ATOM   2467  HG  SER A 164      12.220  12.818 -14.645  1.00  0.72           H  
ATOM   2468  N   SER A 165      16.356  11.881 -15.414  1.00  0.75           N  
ATOM   2469  CA  SER A 165      17.423  11.604 -14.466  1.00  0.75           C  
ATOM   2470  C   SER A 165      17.140  12.246 -13.112  1.00  0.75           C  
ATOM   2471  O   SER A 165      17.517  11.709 -12.071  1.00  0.75           O  
ATOM   2472  CB  SER A 165      18.724  12.106 -15.042  1.00  0.75           C  
ATOM   2473  OG  SER A 165      18.704  13.495 -15.164  1.00  0.75           O  
ATOM   2474  H   SER A 165      16.556  12.395 -16.260  1.00  0.75           H  
ATOM   2475  HA  SER A 165      17.492  10.524 -14.327  1.00  0.75           H  
ATOM   2476 1HB  SER A 165      19.557  11.803 -14.403  1.00  0.75           H  
ATOM   2477 2HB  SER A 165      18.880  11.653 -16.016  1.00  0.75           H  
ATOM   2478  HG  SER A 165      18.874  13.832 -14.272  1.00  0.75           H  
ATOM   2479  N   PHE A 166      16.424  13.371 -13.123  1.00  0.77           N  
ATOM   2480  CA  PHE A 166      16.061  14.037 -11.884  1.00  0.77           C  
ATOM   2481  C   PHE A 166      15.111  13.169 -11.079  1.00  0.77           C  
ATOM   2482  O   PHE A 166      15.301  12.938  -9.883  1.00  0.77           O  
ATOM   2483  CB  PHE A 166      15.436  15.398 -12.102  1.00  0.77           C  
ATOM   2484  CG  PHE A 166      15.079  15.963 -10.799  1.00  0.77           C  
ATOM   2485  CD1 PHE A 166      16.037  16.519  -9.979  1.00  0.77           C  
ATOM   2486  CD2 PHE A 166      13.799  15.898 -10.372  1.00  0.77           C  
ATOM   2487  CE1 PHE A 166      15.695  17.005  -8.761  1.00  0.77           C  
ATOM   2488  CE2 PHE A 166      13.435  16.395  -9.151  1.00  0.77           C  
ATOM   2489  CZ  PHE A 166      14.396  16.949  -8.343  1.00  0.77           C  
ATOM   2490  H   PHE A 166      16.143  13.761 -14.011  1.00  0.77           H  
ATOM   2491  HA  PHE A 166      16.966  14.184 -11.293  1.00  0.77           H  
ATOM   2492 1HB  PHE A 166      16.137  16.069 -12.599  1.00  0.77           H  
ATOM   2493 2HB  PHE A 166      14.536  15.317 -12.717  1.00  0.77           H  
ATOM   2494  HD1 PHE A 166      17.077  16.556 -10.310  1.00  0.77           H  
ATOM   2495  HD2 PHE A 166      13.078  15.432 -11.027  1.00  0.77           H  
ATOM   2496  HE1 PHE A 166      16.451  17.429  -8.129  1.00  0.77           H  
ATOM   2497  HE2 PHE A 166      12.392  16.343  -8.815  1.00  0.77           H  
ATOM   2498  HZ  PHE A 166      14.128  17.339  -7.372  1.00  0.77           H  
ATOM   2499  N   GLN A 167      14.071  12.662 -11.737  1.00  0.78           N  
ATOM   2500  CA  GLN A 167      13.122  11.847 -11.005  1.00  0.78           C  
ATOM   2501  C   GLN A 167      13.832  10.656 -10.404  1.00  0.78           C  
ATOM   2502  O   GLN A 167      13.564  10.290  -9.257  1.00  0.78           O  
ATOM   2503  CB  GLN A 167      12.000  11.410 -11.916  1.00  0.78           C  
ATOM   2504  CG  GLN A 167      11.047  12.502 -12.257  1.00  0.78           C  
ATOM   2505  CD  GLN A 167      10.151  12.098 -13.350  1.00  0.78           C  
ATOM   2506  OE1 GLN A 167      10.641  11.867 -14.484  1.00  0.78           O  
ATOM   2507  NE2 GLN A 167       8.857  11.980 -13.052  1.00  0.78           N  
ATOM   2508  H   GLN A 167      13.928  12.845 -12.733  1.00  0.78           H  
ATOM   2509  HA  GLN A 167      12.699  12.444 -10.198  1.00  0.78           H  
ATOM   2510 1HB  GLN A 167      12.417  11.005 -12.842  1.00  0.78           H  
ATOM   2511 2HB  GLN A 167      11.437  10.618 -11.439  1.00  0.78           H  
ATOM   2512 1HG  GLN A 167      10.423  12.704 -11.377  1.00  0.78           H  
ATOM   2513 2HG  GLN A 167      11.588  13.400 -12.542  1.00  0.78           H  
ATOM   2514 1HE2 GLN A 167       8.201  11.704 -13.748  1.00  0.78           H  
ATOM   2515 2HE2 GLN A 167       8.515  12.162 -12.088  1.00  0.78           H  
ATOM   2516  N   LEU A 168      14.785  10.084 -11.132  1.00  0.79           N  
ATOM   2517  CA  LEU A 168      15.553   8.991 -10.576  1.00  0.79           C  
ATOM   2518  C   LEU A 168      16.366   9.448  -9.351  1.00  0.79           C  
ATOM   2519  O   LEU A 168      16.419   8.748  -8.341  1.00  0.79           O  
ATOM   2520  CB  LEU A 168      16.414   8.403 -11.673  1.00  0.79           C  
ATOM   2521  CG  LEU A 168      15.624   7.636 -12.707  1.00  0.79           C  
ATOM   2522  CD1 LEU A 168      16.492   7.289 -13.853  1.00  0.79           C  
ATOM   2523  CD2 LEU A 168      15.095   6.370 -12.042  1.00  0.79           C  
ATOM   2524  H   LEU A 168      14.962  10.405 -12.088  1.00  0.79           H  
ATOM   2525  HA  LEU A 168      14.860   8.220 -10.257  1.00  0.79           H  
ATOM   2526 1HB  LEU A 168      16.934   9.211 -12.172  1.00  0.79           H  
ATOM   2527 2HB  LEU A 168      17.147   7.738 -11.234  1.00  0.79           H  
ATOM   2528  HG  LEU A 168      14.798   8.247 -13.079  1.00  0.79           H  
ATOM   2529 1HD1 LEU A 168      15.920   6.740 -14.579  1.00  0.79           H  
ATOM   2530 2HD1 LEU A 168      16.871   8.198 -14.310  1.00  0.79           H  
ATOM   2531 3HD1 LEU A 168      17.312   6.683 -13.491  1.00  0.79           H  
ATOM   2532 1HD2 LEU A 168      14.543   5.792 -12.759  1.00  0.79           H  
ATOM   2533 2HD2 LEU A 168      15.933   5.788 -11.678  1.00  0.79           H  
ATOM   2534 3HD2 LEU A 168      14.448   6.633 -11.204  1.00  0.79           H  
ATOM   2535  N   GLU A 169      16.927  10.661  -9.386  1.00  0.80           N  
ATOM   2536  CA  GLU A 169      17.690  11.197  -8.250  1.00  0.80           C  
ATOM   2537  C   GLU A 169      16.830  11.243  -6.974  1.00  0.80           C  
ATOM   2538  O   GLU A 169      17.318  11.013  -5.866  1.00  0.80           O  
ATOM   2539  CB  GLU A 169      18.203  12.610  -8.544  1.00  0.80           C  
ATOM   2540  CG  GLU A 169      19.154  13.155  -7.510  1.00  0.80           C  
ATOM   2541  CD  GLU A 169      19.630  14.553  -7.828  1.00  0.80           C  
ATOM   2542  OE1 GLU A 169      19.267  15.059  -8.859  1.00  0.80           O  
ATOM   2543  OE2 GLU A 169      20.344  15.112  -7.032  1.00  0.80           O  
ATOM   2544  H   GLU A 169      16.863  11.214 -10.243  1.00  0.80           H  
ATOM   2545  HA  GLU A 169      18.541  10.541  -8.070  1.00  0.80           H  
ATOM   2546 1HB  GLU A 169      18.686  12.630  -9.517  1.00  0.80           H  
ATOM   2547 2HB  GLU A 169      17.359  13.297  -8.581  1.00  0.80           H  
ATOM   2548 1HG  GLU A 169      18.659  13.136  -6.546  1.00  0.80           H  
ATOM   2549 2HG  GLU A 169      20.013  12.491  -7.453  1.00  0.80           H  
ATOM   2550  N   THR A 170      15.537  11.529  -7.157  1.00  0.81           N  
ATOM   2551  CA  THR A 170      14.565  11.647  -6.065  1.00  0.81           C  
ATOM   2552  C   THR A 170      13.853  10.322  -5.743  1.00  0.81           C  
ATOM   2553  O   THR A 170      12.894  10.316  -4.960  1.00  0.81           O  
ATOM   2554  CB  THR A 170      13.442  12.643  -6.399  1.00  0.81           C  
ATOM   2555  OG1 THR A 170      12.700  12.141  -7.512  1.00  0.81           O  
ATOM   2556  CG2 THR A 170      13.967  13.982  -6.745  1.00  0.81           C  
ATOM   2557  H   THR A 170      15.236  11.724  -8.115  1.00  0.81           H  
ATOM   2558  HA  THR A 170      15.091  11.982  -5.173  1.00  0.81           H  
ATOM   2559  HB  THR A 170      12.792  12.750  -5.545  1.00  0.81           H  
ATOM   2560  HG1 THR A 170      13.290  11.601  -8.089  1.00  0.81           H  
ATOM   2561 1HG2 THR A 170      13.125  14.635  -6.964  1.00  0.81           H  
ATOM   2562 2HG2 THR A 170      14.508  14.370  -5.924  1.00  0.81           H  
ATOM   2563 3HG2 THR A 170      14.619  13.907  -7.613  1.00  0.81           H  
ATOM   2564  N   THR A 171      14.244   9.226  -6.398  1.00  0.83           N  
ATOM   2565  CA  THR A 171      13.563   7.950  -6.203  1.00  0.83           C  
ATOM   2566  C   THR A 171      14.458   6.855  -5.622  1.00  0.83           C  
ATOM   2567  O   THR A 171      15.507   6.522  -6.185  1.00  0.83           O  
ATOM   2568  CB  THR A 171      13.003   7.470  -7.564  1.00  0.83           C  
ATOM   2569  OG1 THR A 171      12.092   8.440  -8.051  1.00  0.83           O  
ATOM   2570  CG2 THR A 171      12.295   6.123  -7.461  1.00  0.83           C  
ATOM   2571  H   THR A 171      15.036   9.264  -7.038  1.00  0.83           H  
ATOM   2572  HA  THR A 171      12.734   8.101  -5.512  1.00  0.83           H  
ATOM   2573  HB  THR A 171      13.822   7.383  -8.270  1.00  0.83           H  
ATOM   2574  HG1 THR A 171      12.592   9.193  -8.424  1.00  0.83           H  
ATOM   2575 1HG2 THR A 171      11.918   5.843  -8.441  1.00  0.83           H  
ATOM   2576 2HG2 THR A 171      12.995   5.371  -7.111  1.00  0.83           H  
ATOM   2577 3HG2 THR A 171      11.472   6.186  -6.773  1.00  0.83           H  
ATOM   2578  N   ASP A 172      14.022   6.263  -4.504  1.00  0.83           N  
ATOM   2579  CA  ASP A 172      14.724   5.116  -3.916  1.00  0.83           C  
ATOM   2580  C   ASP A 172      14.029   3.831  -4.319  1.00  0.83           C  
ATOM   2581  O   ASP A 172      14.663   2.787  -4.473  1.00  0.83           O  
ATOM   2582  CB  ASP A 172      14.826   5.165  -2.389  1.00  0.83           C  
ATOM   2583  CG  ASP A 172      15.689   6.299  -1.807  1.00  0.83           C  
ATOM   2584  OD1 ASP A 172      16.842   6.441  -2.178  1.00  0.83           O  
ATOM   2585  OD2 ASP A 172      15.191   6.995  -0.945  1.00  0.83           O  
ATOM   2586  H   ASP A 172      13.162   6.611  -4.069  1.00  0.83           H  
ATOM   2587  HA  ASP A 172      15.725   5.068  -4.316  1.00  0.83           H  
ATOM   2588 1HB  ASP A 172      13.816   5.262  -1.981  1.00  0.83           H  
ATOM   2589 2HB  ASP A 172      15.223   4.216  -2.033  1.00  0.83           H  
ATOM   2590  N   GLN A 173      12.717   3.917  -4.480  1.00  0.82           N  
ATOM   2591  CA  GLN A 173      11.915   2.759  -4.818  1.00  0.82           C  
ATOM   2592  C   GLN A 173      11.234   2.918  -6.162  1.00  0.82           C  
ATOM   2593  O   GLN A 173      10.409   3.805  -6.357  1.00  0.82           O  
ATOM   2594  CB  GLN A 173      10.854   2.508  -3.743  1.00  0.82           C  
ATOM   2595  CG  GLN A 173       9.977   1.289  -4.001  1.00  0.82           C  
ATOM   2596  CD  GLN A 173       8.979   1.034  -2.874  1.00  0.82           C  
ATOM   2597  OE1 GLN A 173       9.170   1.483  -1.737  1.00  0.82           O  
ATOM   2598  NE2 GLN A 173       7.922   0.298  -3.182  1.00  0.82           N  
ATOM   2599  H   GLN A 173      12.266   4.813  -4.347  1.00  0.82           H  
ATOM   2600  HA  GLN A 173      12.567   1.888  -4.876  1.00  0.82           H  
ATOM   2601 1HB  GLN A 173      11.339   2.379  -2.777  1.00  0.82           H  
ATOM   2602 2HB  GLN A 173      10.200   3.374  -3.664  1.00  0.82           H  
ATOM   2603 1HG  GLN A 173       9.410   1.456  -4.922  1.00  0.82           H  
ATOM   2604 2HG  GLN A 173      10.609   0.408  -4.111  1.00  0.82           H  
ATOM   2605 1HE2 GLN A 173       7.235   0.079  -2.489  1.00  0.82           H  
ATOM   2606 2HE2 GLN A 173       7.821  -0.060  -4.127  1.00  0.82           H  
ATOM   2607  N   LEU A 174      11.585   2.044  -7.083  1.00  0.80           N  
ATOM   2608  CA  LEU A 174      10.988   2.044  -8.401  1.00  0.80           C  
ATOM   2609  C   LEU A 174      10.746   0.597  -8.750  1.00  0.80           C  
ATOM   2610  O   LEU A 174      11.662  -0.105  -9.170  1.00  0.80           O  
ATOM   2611  CB  LEU A 174      11.925   2.665  -9.440  1.00  0.80           C  
ATOM   2612  CG  LEU A 174      11.354   2.777 -10.856  1.00  0.80           C  
ATOM   2613  CD1 LEU A 174      10.151   3.737 -10.848  1.00  0.80           C  
ATOM   2614  CD2 LEU A 174      12.436   3.246 -11.784  1.00  0.80           C  
ATOM   2615  H   LEU A 174      12.285   1.351  -6.856  1.00  0.80           H  
ATOM   2616  HA  LEU A 174      10.048   2.582  -8.382  1.00  0.80           H  
ATOM   2617 1HB  LEU A 174      12.206   3.654  -9.114  1.00  0.80           H  
ATOM   2618 2HB  LEU A 174      12.828   2.057  -9.498  1.00  0.80           H  
ATOM   2619  HG  LEU A 174      10.997   1.801 -11.184  1.00  0.80           H  
ATOM   2620 1HD1 LEU A 174       9.734   3.811 -11.853  1.00  0.80           H  
ATOM   2621 2HD1 LEU A 174       9.392   3.362 -10.172  1.00  0.80           H  
ATOM   2622 3HD1 LEU A 174      10.477   4.725 -10.515  1.00  0.80           H  
ATOM   2623 1HD2 LEU A 174      12.038   3.318 -12.782  1.00  0.80           H  
ATOM   2624 2HD2 LEU A 174      12.798   4.221 -11.462  1.00  0.80           H  
ATOM   2625 3HD2 LEU A 174      13.258   2.528 -11.770  1.00  0.80           H  
ATOM   2626  N   ASN A 175       9.514   0.138  -8.625  1.00  0.76           N  
ATOM   2627  CA  ASN A 175       9.234  -1.282  -8.812  1.00  0.76           C  
ATOM   2628  C   ASN A 175       8.998  -1.625 -10.268  1.00  0.76           C  
ATOM   2629  O   ASN A 175       7.911  -2.050 -10.665  1.00  0.76           O  
ATOM   2630  CB  ASN A 175       8.057  -1.698  -7.966  1.00  0.76           C  
ATOM   2631  CG  ASN A 175       8.323  -1.545  -6.494  1.00  0.76           C  
ATOM   2632  OD1 ASN A 175       7.769  -0.624  -5.882  1.00  0.76           O  
ATOM   2633  ND2 ASN A 175       9.137  -2.406  -5.927  1.00  0.76           N  
ATOM   2634  H   ASN A 175       8.776   0.758  -8.337  1.00  0.76           H  
ATOM   2635  HA  ASN A 175      10.108  -1.854  -8.493  1.00  0.76           H  
ATOM   2636 1HB  ASN A 175       7.185  -1.094  -8.228  1.00  0.76           H  
ATOM   2637 2HB  ASN A 175       7.811  -2.739  -8.174  1.00  0.76           H  
ATOM   2638 1HD2 ASN A 175       9.345  -2.349  -4.948  1.00  0.76           H  
ATOM   2639 2HD2 ASN A 175       9.554  -3.131  -6.477  1.00  0.76           H  
ATOM   2640  N   ALA A 176      10.018  -1.394 -11.065  1.00  0.71           N  
ATOM   2641  CA  ALA A 176       9.941  -1.687 -12.472  1.00  0.71           C  
ATOM   2642  C   ALA A 176      10.052  -3.175 -12.662  1.00  0.71           C  
ATOM   2643  O   ALA A 176      10.742  -3.859 -11.916  1.00  0.71           O  
ATOM   2644  CB  ALA A 176      11.020  -0.962 -13.249  1.00  0.71           C  
ATOM   2645  H   ALA A 176      10.871  -1.034 -10.641  1.00  0.71           H  
ATOM   2646  HA  ALA A 176       8.984  -1.376 -12.843  1.00  0.71           H  
ATOM   2647 1HB  ALA A 176      10.925  -1.202 -14.311  1.00  0.71           H  
ATOM   2648 2HB  ALA A 176      10.912   0.111 -13.111  1.00  0.71           H  
ATOM   2649 3HB  ALA A 176      11.999  -1.275 -12.892  1.00  0.71           H  
ATOM   2650  N   GLU A 177       9.388  -3.684 -13.666  1.00  0.67           N  
ATOM   2651  CA  GLU A 177       9.604  -5.056 -14.034  1.00  0.67           C  
ATOM   2652  C   GLU A 177      10.854  -5.021 -14.881  1.00  0.67           C  
ATOM   2653  O   GLU A 177      11.830  -5.742 -14.635  1.00  0.67           O  
ATOM   2654  CB  GLU A 177       8.429  -5.606 -14.847  1.00  0.67           C  
ATOM   2655  CG  GLU A 177       8.505  -7.092 -15.157  1.00  0.67           C  
ATOM   2656  CD  GLU A 177       7.330  -7.619 -15.935  1.00  0.67           C  
ATOM   2657  OE1 GLU A 177       6.587  -6.834 -16.471  1.00  0.67           O  
ATOM   2658  OE2 GLU A 177       7.166  -8.815 -15.965  1.00  0.67           O  
ATOM   2659  H   GLU A 177       8.795  -3.086 -14.212  1.00  0.67           H  
ATOM   2660  HA  GLU A 177       9.776  -5.665 -13.146  1.00  0.67           H  
ATOM   2661 1HB  GLU A 177       7.517  -5.423 -14.295  1.00  0.67           H  
ATOM   2662 2HB  GLU A 177       8.350  -5.064 -15.792  1.00  0.67           H  
ATOM   2663 1HG  GLU A 177       9.426  -7.315 -15.692  1.00  0.67           H  
ATOM   2664 2HG  GLU A 177       8.531  -7.613 -14.222  1.00  0.67           H  
ATOM   2665  N   VAL A 178      10.822  -4.106 -15.849  1.00  0.64           N  
ATOM   2666  CA  VAL A 178      11.900  -3.968 -16.802  1.00  0.64           C  
ATOM   2667  C   VAL A 178      12.372  -2.531 -16.877  1.00  0.64           C  
ATOM   2668  O   VAL A 178      11.555  -1.609 -16.938  1.00  0.64           O  
ATOM   2669  CB  VAL A 178      11.468  -4.446 -18.199  1.00  0.64           C  
ATOM   2670  CG1 VAL A 178      12.599  -4.301 -19.157  1.00  0.64           C  
ATOM   2671  CG2 VAL A 178      11.038  -5.877 -18.124  1.00  0.64           C  
ATOM   2672  H   VAL A 178      10.003  -3.501 -15.917  1.00  0.64           H  
ATOM   2673  HA  VAL A 178      12.723  -4.589 -16.473  1.00  0.64           H  
ATOM   2674  HB  VAL A 178      10.651  -3.834 -18.558  1.00  0.64           H  
ATOM   2675 1HG1 VAL A 178      12.277  -4.642 -20.132  1.00  0.64           H  
ATOM   2676 2HG1 VAL A 178      12.901  -3.266 -19.213  1.00  0.64           H  
ATOM   2677 3HG1 VAL A 178      13.442  -4.907 -18.818  1.00  0.64           H  
ATOM   2678 1HG2 VAL A 178      10.742  -6.220 -19.098  1.00  0.64           H  
ATOM   2679 2HG2 VAL A 178      11.839  -6.472 -17.775  1.00  0.64           H  
ATOM   2680 3HG2 VAL A 178      10.210  -5.970 -17.448  1.00  0.64           H  
ATOM   2681  N   ALA A 179      13.679  -2.346 -16.850  1.00  0.63           N  
ATOM   2682  CA  ALA A 179      14.238  -1.010 -16.974  1.00  0.63           C  
ATOM   2683  C   ALA A 179      15.164  -0.919 -18.153  1.00  0.63           C  
ATOM   2684  O   ALA A 179      15.783  -1.916 -18.519  1.00  0.63           O  
ATOM   2685  CB  ALA A 179      15.014  -0.630 -15.749  1.00  0.63           C  
ATOM   2686  H   ALA A 179      14.284  -3.166 -16.752  1.00  0.63           H  
ATOM   2687  HA  ALA A 179      13.422  -0.311 -17.118  1.00  0.63           H  
ATOM   2688 1HB  ALA A 179      15.406   0.369 -15.882  1.00  0.63           H  
ATOM   2689 2HB  ALA A 179      14.364  -0.654 -14.874  1.00  0.63           H  
ATOM   2690 3HB  ALA A 179      15.832  -1.325 -15.611  1.00  0.63           H  
ATOM   2691  N   THR A 180      15.286   0.280 -18.705  1.00  0.65           N  
ATOM   2692  CA  THR A 180      16.275   0.516 -19.741  1.00  0.65           C  
ATOM   2693  C   THR A 180      16.877   1.877 -19.700  1.00  0.65           C  
ATOM   2694  O   THR A 180      16.233   2.861 -19.321  1.00  0.65           O  
ATOM   2695  CB  THR A 180      15.727   0.401 -21.170  1.00  0.65           C  
ATOM   2696  OG1 THR A 180      16.804   0.513 -22.105  1.00  0.65           O  
ATOM   2697  CG2 THR A 180      14.783   1.466 -21.435  1.00  0.65           C  
ATOM   2698  H   THR A 180      14.672   1.030 -18.385  1.00  0.65           H  
ATOM   2699  HA  THR A 180      17.077  -0.201 -19.604  1.00  0.65           H  
ATOM   2700  HB  THR A 180      15.281  -0.514 -21.287  1.00  0.65           H  
ATOM   2701  HG1 THR A 180      17.487  -0.147 -21.882  1.00  0.65           H  
ATOM   2702 1HG2 THR A 180      14.420   1.387 -22.446  1.00  0.65           H  
ATOM   2703 2HG2 THR A 180      13.971   1.360 -20.730  1.00  0.65           H  
ATOM   2704 3HG2 THR A 180      15.279   2.426 -21.306  1.00  0.65           H  
ATOM   2705  N   VAL A 181      18.099   1.902 -20.176  1.00  0.68           N  
ATOM   2706  CA  VAL A 181      18.823   3.124 -20.406  1.00  0.68           C  
ATOM   2707  C   VAL A 181      19.269   3.200 -21.855  1.00  0.68           C  
ATOM   2708  O   VAL A 181      19.965   2.320 -22.378  1.00  0.68           O  
ATOM   2709  CB  VAL A 181      20.003   3.256 -19.446  1.00  0.68           C  
ATOM   2710  CG1 VAL A 181      20.758   4.440 -19.775  1.00  0.68           C  
ATOM   2711  CG2 VAL A 181      19.507   3.415 -18.046  1.00  0.68           C  
ATOM   2712  H   VAL A 181      18.499   1.001 -20.446  1.00  0.68           H  
ATOM   2713  HA  VAL A 181      18.154   3.963 -20.221  1.00  0.68           H  
ATOM   2714  HB  VAL A 181      20.647   2.382 -19.543  1.00  0.68           H  
ATOM   2715 1HG1 VAL A 181      21.587   4.528 -19.113  1.00  0.68           H  
ATOM   2716 2HG1 VAL A 181      21.124   4.366 -20.786  1.00  0.68           H  
ATOM   2717 3HG1 VAL A 181      20.098   5.302 -19.684  1.00  0.68           H  
ATOM   2718 1HG2 VAL A 181      20.342   3.527 -17.359  1.00  0.68           H  
ATOM   2719 2HG2 VAL A 181      18.922   4.266 -18.008  1.00  0.68           H  
ATOM   2720 3HG2 VAL A 181      18.912   2.569 -17.763  1.00  0.68           H  
ATOM   2721  N   LEU A 182      18.869   4.283 -22.483  1.00  0.74           N  
ATOM   2722  CA  LEU A 182      19.151   4.561 -23.865  1.00  0.74           C  
ATOM   2723  C   LEU A 182      20.434   5.380 -23.869  1.00  0.74           C  
ATOM   2724  O   LEU A 182      20.938   5.705 -22.799  1.00  0.74           O  
ATOM   2725  CB  LEU A 182      17.939   5.287 -24.445  1.00  0.74           C  
ATOM   2726  CG  LEU A 182      16.592   4.506 -24.245  1.00  0.74           C  
ATOM   2727  CD1 LEU A 182      15.477   5.325 -24.745  1.00  0.74           C  
ATOM   2728  CD2 LEU A 182      16.637   3.160 -24.944  1.00  0.74           C  
ATOM   2729  H   LEU A 182      18.282   4.947 -21.978  1.00  0.74           H  
ATOM   2730  HA  LEU A 182      19.315   3.629 -24.401  1.00  0.74           H  
ATOM   2731 1HB  LEU A 182      17.841   6.260 -23.956  1.00  0.74           H  
ATOM   2732 2HB  LEU A 182      18.091   5.448 -25.510  1.00  0.74           H  
ATOM   2733  HG  LEU A 182      16.431   4.347 -23.177  1.00  0.74           H  
ATOM   2734 1HD1 LEU A 182      14.540   4.806 -24.578  1.00  0.74           H  
ATOM   2735 2HD1 LEU A 182      15.479   6.269 -24.206  1.00  0.74           H  
ATOM   2736 3HD1 LEU A 182      15.603   5.500 -25.795  1.00  0.74           H  
ATOM   2737 1HD2 LEU A 182      15.696   2.635 -24.776  1.00  0.74           H  
ATOM   2738 2HD2 LEU A 182      16.788   3.303 -26.016  1.00  0.74           H  
ATOM   2739 3HD2 LEU A 182      17.457   2.571 -24.530  1.00  0.74           H  
ATOM   2740  N   ASN A 183      20.986   5.682 -25.034  1.00  0.83           N  
ATOM   2741  CA  ASN A 183      22.265   6.399 -25.096  1.00  0.83           C  
ATOM   2742  C   ASN A 183      22.371   7.575 -24.129  1.00  0.83           C  
ATOM   2743  O   ASN A 183      21.422   8.352 -23.968  1.00  0.83           O  
ATOM   2744  CB  ASN A 183      22.512   6.906 -26.496  1.00  0.83           C  
ATOM   2745  CG  ASN A 183      22.898   5.827 -27.467  1.00  0.83           C  
ATOM   2746  OD1 ASN A 183      23.410   4.774 -27.082  1.00  0.83           O  
ATOM   2747  ND2 ASN A 183      22.663   6.073 -28.731  1.00  0.83           N  
ATOM   2748  H   ASN A 183      20.530   5.408 -25.890  1.00  0.83           H  
ATOM   2749  HA  ASN A 183      23.062   5.700 -24.828  1.00  0.83           H  
ATOM   2750 1HB  ASN A 183      21.613   7.405 -26.863  1.00  0.83           H  
ATOM   2751 2HB  ASN A 183      23.309   7.651 -26.467  1.00  0.83           H  
ATOM   2752 1HD2 ASN A 183      22.903   5.392 -29.425  1.00  0.83           H  
ATOM   2753 2HD2 ASN A 183      22.250   6.941 -29.002  1.00  0.83           H  
ATOM   2754  N   ILE A 184      23.545   7.691 -23.492  1.00  0.94           N  
ATOM   2755  CA  ILE A 184      23.821   8.748 -22.525  1.00  0.94           C  
ATOM   2756  C   ILE A 184      24.765   9.806 -23.086  1.00  0.94           C  
ATOM   2757  O   ILE A 184      25.758   9.499 -23.741  1.00  0.94           O  
ATOM   2758  CB  ILE A 184      24.401   8.173 -21.218  1.00  0.94           C  
ATOM   2759  CG1 ILE A 184      23.463   7.153 -20.657  1.00  0.94           C  
ATOM   2760  CG2 ILE A 184      24.566   9.315 -20.198  1.00  0.94           C  
ATOM   2761  CD1 ILE A 184      22.155   7.741 -20.317  1.00  0.94           C  
ATOM   2762  H   ILE A 184      24.298   7.009 -23.670  1.00  0.94           H  
ATOM   2763  HA  ILE A 184      22.882   9.242 -22.282  1.00  0.94           H  
ATOM   2764  HB  ILE A 184      25.360   7.680 -21.408  1.00  0.94           H  
ATOM   2765 1HG1 ILE A 184      23.312   6.354 -21.389  1.00  0.94           H  
ATOM   2766 2HG1 ILE A 184      23.902   6.722 -19.777  1.00  0.94           H  
ATOM   2767 1HG2 ILE A 184      24.927   8.920 -19.271  1.00  0.94           H  
ATOM   2768 2HG2 ILE A 184      25.264  10.058 -20.568  1.00  0.94           H  
ATOM   2769 3HG2 ILE A 184      23.602   9.782 -20.028  1.00  0.94           H  
ATOM   2770 1HD1 ILE A 184      21.511   7.005 -19.916  1.00  0.94           H  
ATOM   2771 2HD1 ILE A 184      22.299   8.516 -19.590  1.00  0.94           H  
ATOM   2772 3HD1 ILE A 184      21.712   8.158 -21.219  1.00  0.94           H  
ATOM   2773  N   SER A 185      24.434  11.059 -22.846  1.00  1.08           N  
ATOM   2774  CA  SER A 185      25.252  12.159 -23.316  1.00  1.08           C  
ATOM   2775  C   SER A 185      25.404  13.155 -22.191  1.00  1.08           C  
ATOM   2776  O   SER A 185      24.872  12.953 -21.103  1.00  1.08           O  
ATOM   2777  CB  SER A 185      24.608  12.850 -24.504  1.00  1.08           C  
ATOM   2778  OG  SER A 185      23.467  13.564 -24.099  1.00  1.08           O  
ATOM   2779  H   SER A 185      23.596  11.251 -22.310  1.00  1.08           H  
ATOM   2780  HA  SER A 185      26.240  11.787 -23.592  1.00  1.08           H  
ATOM   2781 1HB  SER A 185      25.321  13.536 -24.960  1.00  1.08           H  
ATOM   2782 2HB  SER A 185      24.335  12.114 -25.258  1.00  1.08           H  
ATOM   2783  HG  SER A 185      23.324  14.281 -24.786  1.00  1.08           H  
ATOM   2784  N   GLU A 186      26.129  14.229 -22.456  1.00  1.23           N  
ATOM   2785  CA  GLU A 186      26.338  15.290 -21.483  1.00  1.23           C  
ATOM   2786  C   GLU A 186      25.163  16.264 -21.465  1.00  1.23           C  
ATOM   2787  O   GLU A 186      25.136  17.238 -20.701  1.00  1.23           O  
ATOM   2788  CB  GLU A 186      27.649  16.008 -21.791  1.00  1.23           C  
ATOM   2789  CG  GLU A 186      28.885  15.146 -21.565  1.00  1.23           C  
ATOM   2790  CD  GLU A 186      30.177  15.849 -21.895  1.00  1.23           C  
ATOM   2791  OE1 GLU A 186      30.131  16.983 -22.305  1.00  1.23           O  
ATOM   2792  OE2 GLU A 186      31.213  15.246 -21.735  1.00  1.23           O  
ATOM   2793  H   GLU A 186      26.545  14.324 -23.371  1.00  1.23           H  
ATOM   2794  HA  GLU A 186      26.408  14.849 -20.492  1.00  1.23           H  
ATOM   2795 1HB  GLU A 186      27.648  16.321 -22.834  1.00  1.23           H  
ATOM   2796 2HB  GLU A 186      27.730  16.898 -21.192  1.00  1.23           H  
ATOM   2797 1HG  GLU A 186      28.907  14.858 -20.517  1.00  1.23           H  
ATOM   2798 2HG  GLU A 186      28.800  14.239 -22.161  1.00  1.23           H  
ATOM   2799  N   ASP A 187      24.196  16.038 -22.338  1.00  1.38           N  
ATOM   2800  CA  ASP A 187      23.064  16.913 -22.354  1.00  1.38           C  
ATOM   2801  C   ASP A 187      22.388  16.681 -21.011  1.00  1.38           C  
ATOM   2802  O   ASP A 187      22.448  15.575 -20.484  1.00  1.38           O  
ATOM   2803  CB  ASP A 187      22.179  16.581 -23.540  1.00  1.38           C  
ATOM   2804  CG  ASP A 187      22.907  16.886 -24.894  1.00  1.38           C  
ATOM   2805  OD1 ASP A 187      23.178  18.033 -25.176  1.00  1.38           O  
ATOM   2806  OD2 ASP A 187      23.184  15.948 -25.629  1.00  1.38           O  
ATOM   2807  H   ASP A 187      24.198  15.220 -22.942  1.00  1.38           H  
ATOM   2808  HA  ASP A 187      23.394  17.950 -22.418  1.00  1.38           H  
ATOM   2809 1HB  ASP A 187      21.887  15.533 -23.501  1.00  1.38           H  
ATOM   2810 2HB  ASP A 187      21.263  17.172 -23.483  1.00  1.38           H  
ATOM   2811  N   HIS A 188      21.772  17.706 -20.440  1.00  1.51           N  
ATOM   2812  CA  HIS A 188      21.079  17.590 -19.148  1.00  1.51           C  
ATOM   2813  C   HIS A 188      22.020  17.335 -17.952  1.00  1.51           C  
ATOM   2814  O   HIS A 188      21.557  16.979 -16.869  1.00  1.51           O  
ATOM   2815  CB  HIS A 188      20.047  16.445 -19.159  1.00  1.51           C  
ATOM   2816  CG  HIS A 188      19.062  16.469 -20.282  1.00  1.51           C  
ATOM   2817  ND1 HIS A 188      18.100  17.442 -20.411  1.00  1.51           N  
ATOM   2818  CD2 HIS A 188      18.886  15.617 -21.324  1.00  1.51           C  
ATOM   2819  CE1 HIS A 188      17.364  17.189 -21.484  1.00  1.51           C  
ATOM   2820  NE2 HIS A 188      17.818  16.083 -22.053  1.00  1.51           N  
ATOM   2821  H   HIS A 188      21.771  18.601 -20.908  1.00  1.51           H  
ATOM   2822  HA  HIS A 188      20.548  18.523 -18.944  1.00  1.51           H  
ATOM   2823 1HB  HIS A 188      20.532  15.481 -19.154  1.00  1.51           H  
ATOM   2824 2HB  HIS A 188      19.475  16.497 -18.235  1.00  1.51           H  
ATOM   2825  HD1 HIS A 188      17.958  18.215 -19.786  1.00  1.51           H  
ATOM   2826  HD2 HIS A 188      19.407  14.704 -21.630  1.00  1.51           H  
ATOM   2827  HE1 HIS A 188      16.541  17.847 -21.761  1.00  1.51           H  
ATOM   2828  N   MET A 189      23.330  17.600 -18.099  1.00  1.62           N  
ATOM   2829  CA  MET A 189      24.264  17.464 -16.972  1.00  1.62           C  
ATOM   2830  C   MET A 189      24.259  18.709 -16.067  1.00  1.62           C  
ATOM   2831  O   MET A 189      24.996  18.775 -15.073  1.00  1.62           O  
ATOM   2832  CB  MET A 189      25.686  17.223 -17.459  1.00  1.62           C  
ATOM   2833  CG  MET A 189      26.371  18.443 -18.053  1.00  1.62           C  
ATOM   2834  SD  MET A 189      28.048  18.080 -18.597  1.00  1.62           S  
ATOM   2835  CE  MET A 189      28.835  17.821 -17.039  1.00  1.62           C  
ATOM   2836  H   MET A 189      23.707  17.828 -19.022  1.00  1.62           H  
ATOM   2837  HA  MET A 189      23.957  16.607 -16.378  1.00  1.62           H  
ATOM   2838 1HB  MET A 189      26.297  16.852 -16.638  1.00  1.62           H  
ATOM   2839 2HB  MET A 189      25.674  16.447 -18.232  1.00  1.62           H  
ATOM   2840 1HG  MET A 189      25.799  18.811 -18.902  1.00  1.62           H  
ATOM   2841 2HG  MET A 189      26.416  19.235 -17.308  1.00  1.62           H  
ATOM   2842 1HE  MET A 189      29.883  17.573 -17.198  1.00  1.62           H  
ATOM   2843 2HE  MET A 189      28.758  18.725 -16.434  1.00  1.62           H  
ATOM   2844 3HE  MET A 189      28.335  17.005 -16.536  1.00  1.62           H  
ATOM   2845  N   ASP A 190      23.387  19.664 -16.390  1.00  1.70           N  
ATOM   2846  CA  ASP A 190      23.258  20.965 -15.731  1.00  1.70           C  
ATOM   2847  C   ASP A 190      22.606  20.957 -14.342  1.00  1.70           C  
ATOM   2848  O   ASP A 190      22.372  22.017 -13.753  1.00  1.70           O  
ATOM   2849  CB  ASP A 190      22.488  21.916 -16.659  1.00  1.70           C  
ATOM   2850  CG  ASP A 190      21.051  21.434 -16.982  1.00  1.70           C  
ATOM   2851  OD1 ASP A 190      20.655  20.415 -16.480  1.00  1.70           O  
ATOM   2852  OD2 ASP A 190      20.375  22.098 -17.732  1.00  1.70           O  
ATOM   2853  H   ASP A 190      22.801  19.486 -17.191  1.00  1.70           H  
ATOM   2854  HA  ASP A 190      24.265  21.367 -15.612  1.00  1.70           H  
ATOM   2855 1HB  ASP A 190      22.429  22.900 -16.197  1.00  1.70           H  
ATOM   2856 2HB  ASP A 190      23.034  22.030 -17.597  1.00  1.70           H  
ATOM   2857  N   ARG A 191      22.340  19.772 -13.817  1.00  1.72           N  
ATOM   2858  CA  ARG A 191      21.843  19.607 -12.463  1.00  1.72           C  
ATOM   2859  C   ARG A 191      22.761  18.655 -11.710  1.00  1.72           C  
ATOM   2860  O   ARG A 191      22.509  18.317 -10.555  1.00  1.72           O  
ATOM   2861  CB  ARG A 191      20.421  19.064 -12.458  1.00  1.72           C  
ATOM   2862  CG  ARG A 191      19.385  19.997 -13.053  1.00  1.72           C  
ATOM   2863  CD  ARG A 191      19.222  21.207 -12.213  1.00  1.72           C  
ATOM   2864  NE  ARG A 191      18.218  22.116 -12.734  1.00  1.72           N  
ATOM   2865  CZ  ARG A 191      18.456  23.118 -13.610  1.00  1.72           C  
ATOM   2866  NH1 ARG A 191      19.675  23.351 -14.071  1.00  1.72           N  
ATOM   2867  NH2 ARG A 191      17.445  23.881 -14.012  1.00  1.72           N  
ATOM   2868  H   ARG A 191      22.491  18.957 -14.391  1.00  1.72           H  
ATOM   2869  HA  ARG A 191      21.852  20.573 -11.960  1.00  1.72           H  
ATOM   2870 1HB  ARG A 191      20.390  18.143 -13.033  1.00  1.72           H  
ATOM   2871 2HB  ARG A 191      20.120  18.823 -11.438  1.00  1.72           H  
ATOM   2872 1HG  ARG A 191      19.696  20.305 -14.055  1.00  1.72           H  
ATOM   2873 2HG  ARG A 191      18.425  19.484 -13.113  1.00  1.72           H  
ATOM   2874 1HD  ARG A 191      18.928  20.902 -11.219  1.00  1.72           H  
ATOM   2875 2HD  ARG A 191      20.171  21.741 -12.161  1.00  1.72           H  
ATOM   2876  HE  ARG A 191      17.265  21.989 -12.421  1.00  1.72           H  
ATOM   2877 1HH1 ARG A 191      20.485  22.775 -13.784  1.00  1.72           H  
ATOM   2878 2HH1 ARG A 191      19.826  24.097 -14.731  1.00  1.72           H  
ATOM   2879 1HH2 ARG A 191      16.509  23.708 -13.664  1.00  1.72           H  
ATOM   2880 2HH2 ARG A 191      17.611  24.630 -14.667  1.00  1.72           H  
ATOM   2881  N   TYR A 192      23.813  18.198 -12.392  1.00  1.70           N  
ATOM   2882  CA  TYR A 192      24.715  17.194 -11.852  1.00  1.70           C  
ATOM   2883  C   TYR A 192      26.149  17.672 -11.679  1.00  1.70           C  
ATOM   2884  O   TYR A 192      26.872  17.161 -10.823  1.00  1.70           O  
ATOM   2885  CB  TYR A 192      24.606  15.984 -12.751  1.00  1.70           C  
ATOM   2886  CG  TYR A 192      23.235  15.475 -12.719  1.00  1.70           C  
ATOM   2887  CD1 TYR A 192      22.376  15.793 -13.725  1.00  1.70           C  
ATOM   2888  CD2 TYR A 192      22.816  14.700 -11.655  1.00  1.70           C  
ATOM   2889  CE1 TYR A 192      21.097  15.354 -13.688  1.00  1.70           C  
ATOM   2890  CE2 TYR A 192      21.524  14.260 -11.613  1.00  1.70           C  
ATOM   2891  CZ  TYR A 192      20.672  14.590 -12.625  1.00  1.70           C  
ATOM   2892  OH  TYR A 192      19.397  14.179 -12.592  1.00  1.70           O  
ATOM   2893  H   TYR A 192      24.005  18.545 -13.327  1.00  1.70           H  
ATOM   2894  HA  TYR A 192      24.353  16.914 -10.864  1.00  1.70           H  
ATOM   2895 1HB  TYR A 192      24.858  16.253 -13.779  1.00  1.70           H  
ATOM   2896 2HB  TYR A 192      25.261  15.213 -12.443  1.00  1.70           H  
ATOM   2897  HD1 TYR A 192      22.708  16.407 -14.551  1.00  1.70           H  
ATOM   2898  HD2 TYR A 192      23.505  14.452 -10.849  1.00  1.70           H  
ATOM   2899  HE1 TYR A 192      20.411  15.621 -14.497  1.00  1.70           H  
ATOM   2900  HE2 TYR A 192      21.172  13.659 -10.773  1.00  1.70           H  
ATOM   2901  HH  TYR A 192      19.211  13.796 -11.716  1.00  1.70           H  
ATOM   2902  N   SER A 193      26.558  18.658 -12.480  1.00  1.62           N  
ATOM   2903  CA  SER A 193      27.923  19.189 -12.424  1.00  1.62           C  
ATOM   2904  C   SER A 193      29.001  18.117 -12.599  1.00  1.62           C  
ATOM   2905  O   SER A 193      29.972  18.058 -11.844  1.00  1.62           O  
ATOM   2906  CB  SER A 193      28.147  19.921 -11.112  1.00  1.62           C  
ATOM   2907  OG  SER A 193      27.257  21.001 -10.977  1.00  1.62           O  
ATOM   2908  H   SER A 193      25.920  19.005 -13.191  1.00  1.62           H  
ATOM   2909  HA  SER A 193      28.033  19.908 -13.238  1.00  1.62           H  
ATOM   2910 1HB  SER A 193      28.032  19.244 -10.272  1.00  1.62           H  
ATOM   2911 2HB  SER A 193      29.170  20.291 -11.084  1.00  1.62           H  
ATOM   2912  HG  SER A 193      27.462  21.407 -10.132  1.00  1.62           H  
ATOM   2913  N   GLY A 194      28.836  17.301 -13.628  1.00  1.51           N  
ATOM   2914  CA  GLY A 194      29.763  16.229 -13.961  1.00  1.51           C  
ATOM   2915  C   GLY A 194      29.006  15.015 -14.469  1.00  1.51           C  
ATOM   2916  O   GLY A 194      28.121  14.480 -13.793  1.00  1.51           O  
ATOM   2917  H   GLY A 194      28.012  17.433 -14.194  1.00  1.51           H  
ATOM   2918 1HA  GLY A 194      30.468  16.574 -14.717  1.00  1.51           H  
ATOM   2919 2HA  GLY A 194      30.342  15.957 -13.079  1.00  1.51           H  
ATOM   2920  N   LEU A 195      29.395  14.548 -15.654  1.00  1.38           N  
ATOM   2921  CA  LEU A 195      28.736  13.404 -16.254  1.00  1.38           C  
ATOM   2922  C   LEU A 195      28.645  12.187 -15.294  1.00  1.38           C  
ATOM   2923  O   LEU A 195      27.590  11.568 -15.241  1.00  1.38           O  
ATOM   2924  CB  LEU A 195      29.369  13.051 -17.617  1.00  1.38           C  
ATOM   2925  CG  LEU A 195      28.714  11.901 -18.335  1.00  1.38           C  
ATOM   2926  CD1 LEU A 195      27.282  12.267 -18.684  1.00  1.38           C  
ATOM   2927  CD2 LEU A 195      29.496  11.552 -19.594  1.00  1.38           C  
ATOM   2928  H   LEU A 195      30.139  15.015 -16.157  1.00  1.38           H  
ATOM   2929  HA  LEU A 195      27.712  13.704 -16.479  1.00  1.38           H  
ATOM   2930 1HB  LEU A 195      29.277  13.924 -18.265  1.00  1.38           H  
ATOM   2931 2HB  LEU A 195      30.412  12.827 -17.519  1.00  1.38           H  
ATOM   2932  HG  LEU A 195      28.683  11.072 -17.673  1.00  1.38           H  
ATOM   2933 1HD1 LEU A 195      26.796  11.430 -19.180  1.00  1.38           H  
ATOM   2934 2HD1 LEU A 195      26.743  12.513 -17.789  1.00  1.38           H  
ATOM   2935 3HD1 LEU A 195      27.284  13.120 -19.345  1.00  1.38           H  
ATOM   2936 1HD2 LEU A 195      29.016  10.715 -20.101  1.00  1.38           H  
ATOM   2937 2HD2 LEU A 195      29.516  12.415 -20.262  1.00  1.38           H  
ATOM   2938 3HD2 LEU A 195      30.515  11.279 -19.324  1.00  1.38           H  
ATOM   2939  N   PRO A 196      29.699  11.782 -14.535  1.00  1.25           N  
ATOM   2940  CA  PRO A 196      29.618  10.695 -13.569  1.00  1.25           C  
ATOM   2941  C   PRO A 196      28.454  10.832 -12.587  1.00  1.25           C  
ATOM   2942  O   PRO A 196      27.866   9.828 -12.186  1.00  1.25           O  
ATOM   2943  CB  PRO A 196      30.966  10.792 -12.858  1.00  1.25           C  
ATOM   2944  CG  PRO A 196      31.897  11.355 -13.909  1.00  1.25           C  
ATOM   2945  CD  PRO A 196      31.063  12.372 -14.644  1.00  1.25           C  
ATOM   2946  HA  PRO A 196      29.548   9.746 -14.099  1.00  1.25           H  
ATOM   2947 1HB  PRO A 196      30.879  11.439 -11.973  1.00  1.25           H  
ATOM   2948 2HB  PRO A 196      31.276   9.800 -12.502  1.00  1.25           H  
ATOM   2949 1HG  PRO A 196      32.786  11.797 -13.432  1.00  1.25           H  
ATOM   2950 2HG  PRO A 196      32.256  10.550 -14.566  1.00  1.25           H  
ATOM   2951 1HD  PRO A 196      31.144  13.314 -14.102  1.00  1.25           H  
ATOM   2952 2HD  PRO A 196      31.409  12.438 -15.661  1.00  1.25           H  
ATOM   2953  N   ALA A 197      28.096  12.061 -12.198  1.00  1.13           N  
ATOM   2954  CA  ALA A 197      26.992  12.234 -11.265  1.00  1.13           C  
ATOM   2955  C   ALA A 197      25.693  11.929 -11.995  1.00  1.13           C  
ATOM   2956  O   ALA A 197      24.773  11.313 -11.441  1.00  1.13           O  
ATOM   2957  CB  ALA A 197      27.021  13.627 -10.676  1.00  1.13           C  
ATOM   2958  H   ALA A 197      28.541  12.894 -12.574  1.00  1.13           H  
ATOM   2959  HA  ALA A 197      27.096  11.511 -10.458  1.00  1.13           H  
ATOM   2960 1HB  ALA A 197      26.198  13.753  -9.977  1.00  1.13           H  
ATOM   2961 2HB  ALA A 197      27.964  13.780 -10.157  1.00  1.13           H  
ATOM   2962 3HB  ALA A 197      26.945  14.354 -11.461  1.00  1.13           H  
ATOM   2963  N   TYR A 198      25.643  12.340 -13.263  1.00  1.04           N  
ATOM   2964  CA  TYR A 198      24.488  12.071 -14.109  1.00  1.04           C  
ATOM   2965  C   TYR A 198      24.319  10.557 -14.178  1.00  1.04           C  
ATOM   2966  O   TYR A 198      23.209  10.032 -14.024  1.00  1.04           O  
ATOM   2967  CB  TYR A 198      24.658  12.628 -15.523  1.00  1.04           C  
ATOM   2968  CG  TYR A 198      23.449  12.471 -16.387  1.00  1.04           C  
ATOM   2969  CD1 TYR A 198      22.539  13.495 -16.448  1.00  1.04           C  
ATOM   2970  CD2 TYR A 198      23.223  11.296 -17.092  1.00  1.04           C  
ATOM   2971  CE1 TYR A 198      21.412  13.382 -17.199  1.00  1.04           C  
ATOM   2972  CE2 TYR A 198      22.077  11.179 -17.853  1.00  1.04           C  
ATOM   2973  CZ  TYR A 198      21.178  12.219 -17.908  1.00  1.04           C  
ATOM   2974  OH  TYR A 198      20.038  12.107 -18.662  1.00  1.04           O  
ATOM   2975  H   TYR A 198      26.445  12.854 -13.640  1.00  1.04           H  
ATOM   2976  HA  TYR A 198      23.596  12.497 -13.652  1.00  1.04           H  
ATOM   2977 1HB  TYR A 198      24.925  13.687 -15.479  1.00  1.04           H  
ATOM   2978 2HB  TYR A 198      25.447  12.110 -16.010  1.00  1.04           H  
ATOM   2979  HD1 TYR A 198      22.719  14.397 -15.905  1.00  1.04           H  
ATOM   2980  HD2 TYR A 198      23.942  10.472 -17.041  1.00  1.04           H  
ATOM   2981  HE1 TYR A 198      20.703  14.206 -17.233  1.00  1.04           H  
ATOM   2982  HE2 TYR A 198      21.880  10.277 -18.403  1.00  1.04           H  
ATOM   2983  HH  TYR A 198      19.512  12.906 -18.557  1.00  1.04           H  
ATOM   2984  N   HIS A 199      25.445   9.856 -14.410  1.00  0.97           N  
ATOM   2985  CA  HIS A 199      25.417   8.406 -14.534  1.00  0.97           C  
ATOM   2986  C   HIS A 199      24.911   7.760 -13.250  1.00  0.97           C  
ATOM   2987  O   HIS A 199      24.082   6.849 -13.282  1.00  0.97           O  
ATOM   2988  CB  HIS A 199      26.804   7.808 -14.811  1.00  0.97           C  
ATOM   2989  CG  HIS A 199      27.380   8.103 -16.125  1.00  0.97           C  
ATOM   2990  ND1 HIS A 199      26.648   8.082 -17.268  1.00  0.97           N  
ATOM   2991  CD2 HIS A 199      28.650   8.372 -16.493  1.00  0.97           C  
ATOM   2992  CE1 HIS A 199      27.441   8.365 -18.281  1.00  0.97           C  
ATOM   2993  NE2 HIS A 199      28.653   8.531 -17.823  1.00  0.97           N  
ATOM   2994  H   HIS A 199      26.322  10.366 -14.529  1.00  0.97           H  
ATOM   2995  HA  HIS A 199      24.766   8.136 -15.351  1.00  0.97           H  
ATOM   2996 1HB  HIS A 199      27.499   8.159 -14.057  1.00  0.97           H  
ATOM   2997 2HB  HIS A 199      26.747   6.728 -14.710  1.00  0.97           H  
ATOM   2998  HD2 HIS A 199      29.517   8.443 -15.851  1.00  0.97           H  
ATOM   2999  HE1 HIS A 199      27.164   8.435 -19.329  1.00  0.97           H  
ATOM   3000  HE2 HIS A 199      29.470   8.750 -18.376  1.00  0.97           H  
ATOM   3001  N   LEU A 200      25.354   8.252 -12.103  1.00  0.92           N  
ATOM   3002  CA  LEU A 200      24.884   7.651 -10.872  1.00  0.92           C  
ATOM   3003  C   LEU A 200      23.378   7.814 -10.731  1.00  0.92           C  
ATOM   3004  O   LEU A 200      22.694   6.904 -10.259  1.00  0.92           O  
ATOM   3005  CB  LEU A 200      25.617   8.252  -9.681  1.00  0.92           C  
ATOM   3006  CG  LEU A 200      27.098   7.866  -9.581  1.00  0.92           C  
ATOM   3007  CD1 LEU A 200      27.759   8.668  -8.467  1.00  0.92           C  
ATOM   3008  CD2 LEU A 200      27.202   6.363  -9.331  1.00  0.92           C  
ATOM   3009  H   LEU A 200      26.049   9.001 -12.088  1.00  0.92           H  
ATOM   3010  HA  LEU A 200      25.107   6.590 -10.900  1.00  0.92           H  
ATOM   3011 1HB  LEU A 200      25.562   9.338  -9.760  1.00  0.92           H  
ATOM   3012 2HB  LEU A 200      25.119   7.944  -8.767  1.00  0.92           H  
ATOM   3013  HG  LEU A 200      27.601   8.103 -10.509  1.00  0.92           H  
ATOM   3014 1HD1 LEU A 200      28.812   8.399  -8.402  1.00  0.92           H  
ATOM   3015 2HD1 LEU A 200      27.669   9.732  -8.688  1.00  0.92           H  
ATOM   3016 3HD1 LEU A 200      27.269   8.450  -7.521  1.00  0.92           H  
ATOM   3017 1HD2 LEU A 200      28.252   6.078  -9.267  1.00  0.92           H  
ATOM   3018 2HD2 LEU A 200      26.700   6.113  -8.396  1.00  0.92           H  
ATOM   3019 3HD2 LEU A 200      26.730   5.827 -10.152  1.00  0.92           H  
ATOM   3020  N   ALA A 201      22.845   8.966 -11.148  1.00  0.88           N  
ATOM   3021  CA  ALA A 201      21.407   9.177 -11.078  1.00  0.88           C  
ATOM   3022  C   ALA A 201      20.640   8.237 -12.016  1.00  0.88           C  
ATOM   3023  O   ALA A 201      19.698   7.559 -11.597  1.00  0.88           O  
ATOM   3024  CB  ALA A 201      21.081  10.618 -11.428  1.00  0.88           C  
ATOM   3025  H   ALA A 201      23.453   9.707 -11.504  1.00  0.88           H  
ATOM   3026  HA  ALA A 201      21.086   8.975 -10.058  1.00  0.88           H  
ATOM   3027 1HB  ALA A 201      20.004  10.787 -11.344  1.00  0.88           H  
ATOM   3028 2HB  ALA A 201      21.608  11.276 -10.743  1.00  0.88           H  
ATOM   3029 3HB  ALA A 201      21.400  10.830 -12.447  1.00  0.88           H  
ATOM   3030  N   LYS A 202      21.093   8.090 -13.266  1.00  0.86           N  
ATOM   3031  CA  LYS A 202      20.333   7.248 -14.194  1.00  0.86           C  
ATOM   3032  C   LYS A 202      20.437   5.761 -13.864  1.00  0.86           C  
ATOM   3033  O   LYS A 202      19.499   5.004 -14.123  1.00  0.86           O  
ATOM   3034  CB  LYS A 202      20.708   7.520 -15.660  1.00  0.86           C  
ATOM   3035  CG  LYS A 202      22.108   7.306 -15.967  1.00  0.86           C  
ATOM   3036  CD  LYS A 202      22.351   5.945 -16.485  1.00  0.86           C  
ATOM   3037  CE  LYS A 202      23.788   5.744 -16.815  1.00  0.86           C  
ATOM   3038  NZ  LYS A 202      24.012   4.421 -17.306  1.00  0.86           N  
ATOM   3039  H   LYS A 202      21.913   8.618 -13.576  1.00  0.86           H  
ATOM   3040  HA  LYS A 202      19.294   7.529 -14.099  1.00  0.86           H  
ATOM   3041 1HB  LYS A 202      20.116   6.877 -16.311  1.00  0.86           H  
ATOM   3042 2HB  LYS A 202      20.469   8.554 -15.908  1.00  0.86           H  
ATOM   3043 1HG  LYS A 202      22.457   8.051 -16.689  1.00  0.86           H  
ATOM   3044 2HG  LYS A 202      22.640   7.439 -15.064  1.00  0.86           H  
ATOM   3045 1HD  LYS A 202      22.054   5.191 -15.769  1.00  0.86           H  
ATOM   3046 2HD  LYS A 202      21.764   5.821 -17.368  1.00  0.86           H  
ATOM   3047 1HE  LYS A 202      24.085   6.464 -17.561  1.00  0.86           H  
ATOM   3048 2HE  LYS A 202      24.399   5.886 -15.927  1.00  0.86           H  
ATOM   3049 1HZ  LYS A 202      24.996   4.302 -17.556  1.00  0.86           H  
ATOM   3050 2HZ  LYS A 202      23.757   3.743 -16.601  1.00  0.86           H  
ATOM   3051 3HZ  LYS A 202      23.455   4.281 -18.119  1.00  0.86           H  
ATOM   3052  N   HIS A 203      21.506   5.343 -13.177  1.00  0.85           N  
ATOM   3053  CA  HIS A 203      21.661   3.931 -12.839  1.00  0.85           C  
ATOM   3054  C   HIS A 203      20.649   3.482 -11.803  1.00  0.85           C  
ATOM   3055  O   HIS A 203      20.419   2.282 -11.620  1.00  0.85           O  
ATOM   3056  CB  HIS A 203      23.039   3.584 -12.247  1.00  0.85           C  
ATOM   3057  CG  HIS A 203      24.226   3.560 -13.167  1.00  0.85           C  
ATOM   3058  ND1 HIS A 203      24.307   2.726 -14.256  1.00  0.85           N  
ATOM   3059  CD2 HIS A 203      25.419   4.201 -13.098  1.00  0.85           C  
ATOM   3060  CE1 HIS A 203      25.493   2.873 -14.827  1.00  0.85           C  
ATOM   3061  NE2 HIS A 203      26.177   3.761 -14.145  1.00  0.85           N  
ATOM   3062  H   HIS A 203      22.261   5.998 -12.961  1.00  0.85           H  
ATOM   3063  HA  HIS A 203      21.511   3.336 -13.733  1.00  0.85           H  
ATOM   3064 1HB  HIS A 203      23.261   4.314 -11.460  1.00  0.85           H  
ATOM   3065 2HB  HIS A 203      22.979   2.610 -11.763  1.00  0.85           H  
ATOM   3066  HD2 HIS A 203      25.724   4.917 -12.347  1.00  0.85           H  
ATOM   3067  HE1 HIS A 203      25.849   2.356 -15.703  1.00  0.85           H  
ATOM   3068  HE2 HIS A 203      27.119   4.062 -14.353  1.00  0.85           H  
ATOM   3069  N   ARG A 204      20.030   4.428 -11.106  1.00  0.84           N  
ATOM   3070  CA  ARG A 204      19.101   4.076 -10.059  1.00  0.84           C  
ATOM   3071  C   ARG A 204      17.878   3.366 -10.625  1.00  0.84           C  
ATOM   3072  O   ARG A 204      17.206   2.613  -9.919  1.00  0.84           O  
ATOM   3073  CB  ARG A 204      18.675   5.313  -9.309  1.00  0.84           C  
ATOM   3074  CG  ARG A 204      19.806   5.969  -8.544  1.00  0.84           C  
ATOM   3075  CD  ARG A 204      19.390   7.205  -7.879  1.00  0.84           C  
ATOM   3076  NE  ARG A 204      18.486   6.941  -6.789  1.00  0.84           N  
ATOM   3077  CZ  ARG A 204      18.858   6.679  -5.526  1.00  0.84           C  
ATOM   3078  NH1 ARG A 204      20.128   6.661  -5.159  1.00  0.84           N  
ATOM   3079  NH2 ARG A 204      17.903   6.453  -4.686  1.00  0.84           N  
ATOM   3080  H   ARG A 204      20.191   5.420 -11.303  1.00  0.84           H  
ATOM   3081  HA  ARG A 204      19.609   3.413  -9.368  1.00  0.84           H  
ATOM   3082 1HB  ARG A 204      18.278   6.042 -10.008  1.00  0.84           H  
ATOM   3083 2HB  ARG A 204      17.882   5.068  -8.602  1.00  0.84           H  
ATOM   3084 1HG  ARG A 204      20.186   5.289  -7.793  1.00  0.84           H  
ATOM   3085 2HG  ARG A 204      20.592   6.214  -9.245  1.00  0.84           H  
ATOM   3086 1HD  ARG A 204      20.258   7.729  -7.489  1.00  0.84           H  
ATOM   3087 2HD  ARG A 204      18.878   7.841  -8.602  1.00  0.84           H  
ATOM   3088  HE  ARG A 204      17.460   6.946  -6.966  1.00  0.84           H  
ATOM   3089 1HH1 ARG A 204      20.854   6.848  -5.838  1.00  0.84           H  
ATOM   3090 2HH1 ARG A 204      20.367   6.466  -4.197  1.00  0.84           H  
ATOM   3091 1HH2 ARG A 204      16.950   6.471  -5.050  1.00  0.84           H  
ATOM   3092 2HH2 ARG A 204      18.039   6.266  -3.691  1.00  0.84           H  
ATOM   3093  N   ILE A 205      17.625   3.545 -11.925  1.00  0.83           N  
ATOM   3094  CA  ILE A 205      16.473   2.961 -12.599  1.00  0.83           C  
ATOM   3095  C   ILE A 205      16.540   1.436 -12.594  1.00  0.83           C  
ATOM   3096  O   ILE A 205      15.527   0.765 -12.793  1.00  0.83           O  
ATOM   3097  CB  ILE A 205      16.379   3.461 -14.049  1.00  0.83           C  
ATOM   3098  CG1 ILE A 205      14.969   3.275 -14.576  1.00  0.83           C  
ATOM   3099  CG2 ILE A 205      17.357   2.723 -14.949  1.00  0.83           C  
ATOM   3100  CD1 ILE A 205      14.744   3.996 -15.855  1.00  0.83           C  
ATOM   3101  H   ILE A 205      18.250   4.131 -12.483  1.00  0.83           H  
ATOM   3102  HA  ILE A 205      15.576   3.265 -12.070  1.00  0.83           H  
ATOM   3103  HB  ILE A 205      16.618   4.504 -14.077  1.00  0.83           H  
ATOM   3104 1HG1 ILE A 205      14.760   2.227 -14.717  1.00  0.83           H  
ATOM   3105 2HG1 ILE A 205      14.279   3.667 -13.852  1.00  0.83           H  
ATOM   3106 1HG2 ILE A 205      17.275   3.110 -15.962  1.00  0.83           H  
ATOM   3107 2HG2 ILE A 205      18.372   2.864 -14.591  1.00  0.83           H  
ATOM   3108 3HG2 ILE A 205      17.127   1.671 -14.953  1.00  0.83           H  
ATOM   3109 1HD1 ILE A 205      13.753   3.874 -16.184  1.00  0.83           H  
ATOM   3110 2HD1 ILE A 205      14.929   5.043 -15.704  1.00  0.83           H  
ATOM   3111 3HD1 ILE A 205      15.417   3.602 -16.612  1.00  0.83           H  
ATOM   3112  N   PHE A 206      17.736   0.879 -12.399  1.00  0.83           N  
ATOM   3113  CA  PHE A 206      17.908  -0.554 -12.440  1.00  0.83           C  
ATOM   3114  C   PHE A 206      17.767  -1.203 -11.066  1.00  0.83           C  
ATOM   3115  O   PHE A 206      17.649  -2.424 -10.966  1.00  0.83           O  
ATOM   3116  CB  PHE A 206      19.328  -0.873 -12.899  1.00  0.83           C  
ATOM   3117  CG  PHE A 206      19.717  -0.313 -14.211  1.00  0.83           C  
ATOM   3118  CD1 PHE A 206      20.824   0.501 -14.278  1.00  0.83           C  
ATOM   3119  CD2 PHE A 206      19.006  -0.543 -15.356  1.00  0.83           C  
ATOM   3120  CE1 PHE A 206      21.234   1.034 -15.465  1.00  0.83           C  
ATOM   3121  CE2 PHE A 206      19.422  -0.003 -16.551  1.00  0.83           C  
ATOM   3122  CZ  PHE A 206      20.548   0.763 -16.595  1.00  0.83           C  
ATOM   3123  H   PHE A 206      18.552   1.466 -12.211  1.00  0.83           H  
ATOM   3124  HA  PHE A 206      17.172  -0.981 -13.122  1.00  0.83           H  
ATOM   3125 1HB  PHE A 206      20.030  -0.492 -12.153  1.00  0.83           H  
ATOM   3126 2HB  PHE A 206      19.459  -1.953 -12.941  1.00  0.83           H  
ATOM   3127  HD1 PHE A 206      21.386   0.705 -13.365  1.00  0.83           H  
ATOM   3128  HD2 PHE A 206      18.119  -1.159 -15.315  1.00  0.83           H  
ATOM   3129  HE1 PHE A 206      22.120   1.660 -15.507  1.00  0.83           H  
ATOM   3130  HE2 PHE A 206      18.868  -0.190 -17.468  1.00  0.83           H  
ATOM   3131  HZ  PHE A 206      20.892   1.167 -17.536  1.00  0.83           H  
ATOM   3132  N   ARG A 207      17.774  -0.402  -9.997  1.00  0.81           N  
ATOM   3133  CA  ARG A 207      17.832  -0.948  -8.639  1.00  0.81           C  
ATOM   3134  C   ARG A 207      16.669  -1.849  -8.244  1.00  0.81           C  
ATOM   3135  O   ARG A 207      16.851  -2.784  -7.465  1.00  0.81           O  
ATOM   3136  CB  ARG A 207      17.977   0.179  -7.632  1.00  0.81           C  
ATOM   3137  CG  ARG A 207      19.355   0.828  -7.652  1.00  0.81           C  
ATOM   3138  CD  ARG A 207      19.492   1.943  -6.672  1.00  0.81           C  
ATOM   3139  NE  ARG A 207      20.801   2.593  -6.788  1.00  0.81           N  
ATOM   3140  CZ  ARG A 207      21.933   2.170  -6.195  1.00  0.81           C  
ATOM   3141  NH1 ARG A 207      21.921   1.103  -5.427  1.00  0.81           N  
ATOM   3142  NH2 ARG A 207      23.063   2.830  -6.391  1.00  0.81           N  
ATOM   3143  H   ARG A 207      17.766   0.612 -10.114  1.00  0.81           H  
ATOM   3144  HA  ARG A 207      18.742  -1.546  -8.574  1.00  0.81           H  
ATOM   3145 1HB  ARG A 207      17.240   0.956  -7.842  1.00  0.81           H  
ATOM   3146 2HB  ARG A 207      17.786  -0.193  -6.626  1.00  0.81           H  
ATOM   3147 1HG  ARG A 207      20.103   0.074  -7.413  1.00  0.81           H  
ATOM   3148 2HG  ARG A 207      19.546   1.211  -8.653  1.00  0.81           H  
ATOM   3149 1HD  ARG A 207      18.720   2.692  -6.868  1.00  0.81           H  
ATOM   3150 2HD  ARG A 207      19.383   1.563  -5.657  1.00  0.81           H  
ATOM   3151  HE  ARG A 207      20.864   3.412  -7.370  1.00  0.81           H  
ATOM   3152 1HH1 ARG A 207      21.060   0.597  -5.277  1.00  0.81           H  
ATOM   3153 2HH1 ARG A 207      22.774   0.789  -4.986  1.00  0.81           H  
ATOM   3154 1HH2 ARG A 207      23.075   3.649  -6.986  1.00  0.81           H  
ATOM   3155 2HH2 ARG A 207      23.915   2.514  -5.951  1.00  0.81           H  
ATOM   3156  N   GLY A 208      15.477  -1.560  -8.742  1.00  0.78           N  
ATOM   3157  CA  GLY A 208      14.307  -2.365  -8.420  1.00  0.78           C  
ATOM   3158  C   GLY A 208      13.865  -3.252  -9.584  1.00  0.78           C  
ATOM   3159  O   GLY A 208      12.782  -3.829  -9.531  1.00  0.78           O  
ATOM   3160  H   GLY A 208      15.383  -0.776  -9.371  1.00  0.78           H  
ATOM   3161 1HA  GLY A 208      14.523  -2.987  -7.552  1.00  0.78           H  
ATOM   3162 2HA  GLY A 208      13.487  -1.705  -8.139  1.00  0.78           H  
ATOM   3163  N   ALA A 209      14.672  -3.336 -10.649  1.00  0.74           N  
ATOM   3164  CA  ALA A 209      14.258  -4.067 -11.848  1.00  0.74           C  
ATOM   3165  C   ALA A 209      14.393  -5.568 -11.698  1.00  0.74           C  
ATOM   3166  O   ALA A 209      15.231  -6.058 -10.942  1.00  0.74           O  
ATOM   3167  CB  ALA A 209      15.070  -3.616 -13.048  1.00  0.74           C  
ATOM   3168  H   ALA A 209      15.593  -2.900 -10.634  1.00  0.74           H  
ATOM   3169  HA  ALA A 209      13.209  -3.840 -12.032  1.00  0.74           H  
ATOM   3170 1HB  ALA A 209      14.721  -4.140 -13.937  1.00  0.74           H  
ATOM   3171 2HB  ALA A 209      14.947  -2.544 -13.187  1.00  0.74           H  
ATOM   3172 3HB  ALA A 209      16.122  -3.840 -12.883  1.00  0.74           H  
ATOM   3173  N   ARG A 210      13.569  -6.311 -12.439  1.00  0.70           N  
ATOM   3174  CA  ARG A 210      13.736  -7.745 -12.529  1.00  0.70           C  
ATOM   3175  C   ARG A 210      14.653  -8.019 -13.718  1.00  0.70           C  
ATOM   3176  O   ARG A 210      15.510  -8.895 -13.674  1.00  0.70           O  
ATOM   3177  CB  ARG A 210      12.399  -8.437 -12.720  1.00  0.70           C  
ATOM   3178  CG  ARG A 210      11.454  -8.321 -11.539  1.00  0.70           C  
ATOM   3179  CD  ARG A 210      10.173  -9.009 -11.808  1.00  0.70           C  
ATOM   3180  NE  ARG A 210       9.225  -8.862 -10.721  1.00  0.70           N  
ATOM   3181  CZ  ARG A 210       7.932  -9.241 -10.779  1.00  0.70           C  
ATOM   3182  NH1 ARG A 210       7.449  -9.788 -11.877  1.00  0.70           N  
ATOM   3183  NH2 ARG A 210       7.148  -9.062  -9.731  1.00  0.70           N  
ATOM   3184  H   ARG A 210      12.844  -5.883 -13.009  1.00  0.70           H  
ATOM   3185  HA  ARG A 210      14.202  -8.112 -11.616  1.00  0.70           H  
ATOM   3186 1HB  ARG A 210      11.892  -8.028 -13.591  1.00  0.70           H  
ATOM   3187 2HB  ARG A 210      12.565  -9.496 -12.909  1.00  0.70           H  
ATOM   3188 1HG  ARG A 210      11.913  -8.759 -10.655  1.00  0.70           H  
ATOM   3189 2HG  ARG A 210      11.243  -7.262 -11.356  1.00  0.70           H  
ATOM   3190 1HD  ARG A 210       9.737  -8.597 -12.695  1.00  0.70           H  
ATOM   3191 2HD  ARG A 210      10.357 -10.071 -11.958  1.00  0.70           H  
ATOM   3192  HE  ARG A 210       9.556  -8.444  -9.860  1.00  0.70           H  
ATOM   3193 1HH1 ARG A 210       8.047  -9.933 -12.682  1.00  0.70           H  
ATOM   3194 2HH1 ARG A 210       6.480 -10.069 -11.917  1.00  0.70           H  
ATOM   3195 1HH2 ARG A 210       7.518  -8.644  -8.889  1.00  0.70           H  
ATOM   3196 2HH2 ARG A 210       6.180  -9.346  -9.771  1.00  0.70           H  
ATOM   3197  N   GLN A 211      14.462  -7.242 -14.788  1.00  0.66           N  
ATOM   3198  CA  GLN A 211      15.267  -7.389 -16.000  1.00  0.66           C  
ATOM   3199  C   GLN A 211      15.725  -6.029 -16.504  1.00  0.66           C  
ATOM   3200  O   GLN A 211      15.028  -5.023 -16.324  1.00  0.66           O  
ATOM   3201  CB  GLN A 211      14.482  -8.061 -17.118  1.00  0.66           C  
ATOM   3202  CG  GLN A 211      13.973  -9.455 -16.828  1.00  0.66           C  
ATOM   3203  CD  GLN A 211      13.192  -9.999 -18.006  1.00  0.66           C  
ATOM   3204  OE1 GLN A 211      13.714 -10.311 -19.087  1.00  0.66           O  
ATOM   3205  NE2 GLN A 211      11.894 -10.068 -17.815  1.00  0.66           N  
ATOM   3206  H   GLN A 211      13.707  -6.558 -14.764  1.00  0.66           H  
ATOM   3207  HA  GLN A 211      16.153  -7.984 -15.770  1.00  0.66           H  
ATOM   3208 1HB  GLN A 211      13.657  -7.454 -17.371  1.00  0.66           H  
ATOM   3209 2HB  GLN A 211      15.119  -8.123 -18.005  1.00  0.66           H  
ATOM   3210 1HG  GLN A 211      14.810 -10.107 -16.614  1.00  0.66           H  
ATOM   3211 2HG  GLN A 211      13.304  -9.416 -15.971  1.00  0.66           H  
ATOM   3212 1HE2 GLN A 211      11.272 -10.344 -18.573  1.00  0.66           H  
ATOM   3213 2HE2 GLN A 211      11.496  -9.791 -16.944  1.00  0.66           H  
ATOM   3214  N   VAL A 212      16.876  -6.013 -17.160  1.00  0.63           N  
ATOM   3215  CA  VAL A 212      17.394  -4.770 -17.722  1.00  0.63           C  
ATOM   3216  C   VAL A 212      17.706  -4.820 -19.227  1.00  0.63           C  
ATOM   3217  O   VAL A 212      18.281  -5.799 -19.702  1.00  0.63           O  
ATOM   3218  CB  VAL A 212      18.647  -4.350 -16.946  1.00  0.63           C  
ATOM   3219  CG1 VAL A 212      19.192  -3.147 -17.548  1.00  0.63           C  
ATOM   3220  CG2 VAL A 212      18.304  -4.110 -15.454  1.00  0.63           C  
ATOM   3221  H   VAL A 212      17.410  -6.884 -17.236  1.00  0.63           H  
ATOM   3222  HA  VAL A 212      16.642  -3.998 -17.567  1.00  0.63           H  
ATOM   3223  HB  VAL A 212      19.394  -5.120 -17.028  1.00  0.63           H  
ATOM   3224 1HG1 VAL A 212      20.078  -2.839 -17.013  1.00  0.63           H  
ATOM   3225 2HG1 VAL A 212      19.443  -3.336 -18.565  1.00  0.63           H  
ATOM   3226 3HG1 VAL A 212      18.432  -2.385 -17.500  1.00  0.63           H  
ATOM   3227 1HG2 VAL A 212      19.206  -3.803 -14.922  1.00  0.63           H  
ATOM   3228 2HG2 VAL A 212      17.551  -3.331 -15.377  1.00  0.63           H  
ATOM   3229 3HG2 VAL A 212      17.920  -5.023 -15.004  1.00  0.63           H  
ATOM   3230  N   VAL A 213      17.296  -3.773 -19.958  1.00  0.62           N  
ATOM   3231  CA  VAL A 213      17.573  -3.606 -21.388  1.00  0.62           C  
ATOM   3232  C   VAL A 213      18.620  -2.481 -21.613  1.00  0.62           C  
ATOM   3233  O   VAL A 213      18.461  -1.346 -21.138  1.00  0.62           O  
ATOM   3234  CB  VAL A 213      16.268  -3.352 -22.166  1.00  0.62           C  
ATOM   3235  CG1 VAL A 213      16.564  -3.109 -23.611  1.00  0.62           C  
ATOM   3236  CG2 VAL A 213      15.341  -4.560 -22.017  1.00  0.62           C  
ATOM   3237  H   VAL A 213      16.788  -3.037 -19.479  1.00  0.62           H  
ATOM   3238  HA  VAL A 213      17.975  -4.534 -21.754  1.00  0.62           H  
ATOM   3239  HB  VAL A 213      15.790  -2.498 -21.779  1.00  0.62           H  
ATOM   3240 1HG1 VAL A 213      15.632  -2.915 -24.136  1.00  0.62           H  
ATOM   3241 2HG1 VAL A 213      17.208  -2.247 -23.693  1.00  0.62           H  
ATOM   3242 3HG1 VAL A 213      17.060  -3.983 -24.035  1.00  0.62           H  
ATOM   3243 1HG2 VAL A 213      14.433  -4.381 -22.565  1.00  0.62           H  
ATOM   3244 2HG2 VAL A 213      15.815  -5.428 -22.412  1.00  0.62           H  
ATOM   3245 3HG2 VAL A 213      15.109  -4.721 -20.966  1.00  0.62           H  
ATOM   3246  N   VAL A 214      19.723  -2.837 -22.278  1.00  0.63           N  
ATOM   3247  CA  VAL A 214      20.886  -1.946 -22.430  1.00  0.63           C  
ATOM   3248  C   VAL A 214      21.331  -1.658 -23.867  1.00  0.63           C  
ATOM   3249  O   VAL A 214      21.430  -2.569 -24.691  1.00  0.63           O  
ATOM   3250  CB  VAL A 214      22.059  -2.587 -21.694  1.00  0.63           C  
ATOM   3251  CG1 VAL A 214      23.304  -1.741 -21.772  1.00  0.63           C  
ATOM   3252  CG2 VAL A 214      21.646  -2.865 -20.319  1.00  0.63           C  
ATOM   3253  H   VAL A 214      19.767  -3.796 -22.629  1.00  0.63           H  
ATOM   3254  HA  VAL A 214      20.645  -0.993 -21.955  1.00  0.63           H  
ATOM   3255  HB  VAL A 214      22.295  -3.516 -22.175  1.00  0.63           H  
ATOM   3256 1HG1 VAL A 214      24.089  -2.261 -21.260  1.00  0.63           H  
ATOM   3257 2HG1 VAL A 214      23.599  -1.584 -22.804  1.00  0.63           H  
ATOM   3258 3HG1 VAL A 214      23.125  -0.773 -21.298  1.00  0.63           H  
ATOM   3259 1HG2 VAL A 214      22.451  -3.368 -19.814  1.00  0.63           H  
ATOM   3260 2HG2 VAL A 214      21.392  -1.933 -19.811  1.00  0.63           H  
ATOM   3261 3HG2 VAL A 214      20.791  -3.515 -20.341  1.00  0.63           H  
ATOM   3262  N   ASN A 215      21.631  -0.394 -24.165  1.00  0.66           N  
ATOM   3263  CA  ASN A 215      22.121  -0.046 -25.503  1.00  0.66           C  
ATOM   3264  C   ASN A 215      23.616  -0.414 -25.623  1.00  0.66           C  
ATOM   3265  O   ASN A 215      24.481   0.172 -24.972  1.00  0.66           O  
ATOM   3266  CB  ASN A 215      21.897   1.424 -25.801  1.00  0.66           C  
ATOM   3267  CG  ASN A 215      22.220   1.786 -27.242  1.00  0.66           C  
ATOM   3268  OD1 ASN A 215      23.157   1.278 -27.893  1.00  0.66           O  
ATOM   3269  ND2 ASN A 215      21.410   2.678 -27.776  1.00  0.66           N  
ATOM   3270  H   ASN A 215      21.524   0.330 -23.460  1.00  0.66           H  
ATOM   3271  HA  ASN A 215      21.580  -0.639 -26.244  1.00  0.66           H  
ATOM   3272 1HB  ASN A 215      20.881   1.710 -25.566  1.00  0.66           H  
ATOM   3273 2HB  ASN A 215      22.545   2.016 -25.150  1.00  0.66           H  
ATOM   3274 1HD2 ASN A 215      21.548   2.966 -28.722  1.00  0.66           H  
ATOM   3275 2HD2 ASN A 215      20.660   3.061 -27.243  1.00  0.66           H  
ATOM   3276  N   ARG A 216      23.919  -1.389 -26.469  1.00  0.71           N  
ATOM   3277  CA  ARG A 216      25.261  -1.954 -26.638  1.00  0.71           C  
ATOM   3278  C   ARG A 216      26.300  -0.977 -27.148  1.00  0.71           C  
ATOM   3279  O   ARG A 216      27.504  -1.193 -26.965  1.00  0.71           O  
ATOM   3280  CB  ARG A 216      25.245  -3.080 -27.660  1.00  0.71           C  
ATOM   3281  CG  ARG A 216      24.527  -4.295 -27.241  1.00  0.71           C  
ATOM   3282  CD  ARG A 216      24.481  -5.340 -28.297  1.00  0.71           C  
ATOM   3283  NE  ARG A 216      25.792  -5.890 -28.579  1.00  0.71           N  
ATOM   3284  CZ  ARG A 216      26.363  -6.915 -27.902  1.00  0.71           C  
ATOM   3285  NH1 ARG A 216      25.731  -7.512 -26.901  1.00  0.71           N  
ATOM   3286  NH2 ARG A 216      27.572  -7.333 -28.250  1.00  0.71           N  
ATOM   3287  H   ARG A 216      23.161  -1.781 -27.012  1.00  0.71           H  
ATOM   3288  HA  ARG A 216      25.584  -2.341 -25.672  1.00  0.71           H  
ATOM   3289 1HB  ARG A 216      24.771  -2.722 -28.572  1.00  0.71           H  
ATOM   3290 2HB  ARG A 216      26.267  -3.362 -27.910  1.00  0.71           H  
ATOM   3291 1HG  ARG A 216      25.001  -4.713 -26.355  1.00  0.71           H  
ATOM   3292 2HG  ARG A 216      23.515  -4.000 -27.020  1.00  0.71           H  
ATOM   3293 1HD  ARG A 216      23.826  -6.151 -27.985  1.00  0.71           H  
ATOM   3294 2HD  ARG A 216      24.089  -4.902 -29.216  1.00  0.71           H  
ATOM   3295  HE  ARG A 216      26.319  -5.478 -29.337  1.00  0.71           H  
ATOM   3296 1HH1 ARG A 216      24.788  -7.224 -26.612  1.00  0.71           H  
ATOM   3297 2HH1 ARG A 216      26.178  -8.282 -26.419  1.00  0.71           H  
ATOM   3298 1HH2 ARG A 216      28.059  -6.892 -29.017  1.00  0.71           H  
ATOM   3299 2HH2 ARG A 216      28.009  -8.107 -27.751  1.00  0.71           H  
ATOM   3300  N   GLN A 217      25.850   0.087 -27.809  1.00  0.76           N  
ATOM   3301  CA  GLN A 217      26.764   1.031 -28.433  1.00  0.76           C  
ATOM   3302  C   GLN A 217      27.255   2.110 -27.491  1.00  0.76           C  
ATOM   3303  O   GLN A 217      28.080   2.942 -27.872  1.00  0.76           O  
ATOM   3304  CB  GLN A 217      26.118   1.661 -29.655  1.00  0.76           C  
ATOM   3305  CG  GLN A 217      25.859   0.675 -30.762  1.00  0.76           C  
ATOM   3306  CD  GLN A 217      25.218   1.318 -31.932  1.00  0.76           C  
ATOM   3307  OE1 GLN A 217      23.992   1.306 -32.041  1.00  0.76           O  
ATOM   3308  NE2 GLN A 217      26.031   1.879 -32.824  1.00  0.76           N  
ATOM   3309  H   GLN A 217      24.845   0.261 -27.869  1.00  0.76           H  
ATOM   3310  HA  GLN A 217      27.638   0.475 -28.771  1.00  0.76           H  
ATOM   3311 1HB  GLN A 217      25.172   2.120 -29.367  1.00  0.76           H  
ATOM   3312 2HB  GLN A 217      26.761   2.451 -30.039  1.00  0.76           H  
ATOM   3313 1HG  GLN A 217      26.805   0.239 -31.079  1.00  0.76           H  
ATOM   3314 2HG  GLN A 217      25.191  -0.103 -30.388  1.00  0.76           H  
ATOM   3315 1HE2 GLN A 217      25.672   2.338 -33.638  1.00  0.76           H  
ATOM   3316 2HE2 GLN A 217      27.020   1.856 -32.675  1.00  0.76           H  
ATOM   3317  N   ASP A 218      26.761   2.097 -26.261  1.00  0.81           N  
ATOM   3318  CA  ASP A 218      27.198   3.071 -25.287  1.00  0.81           C  
ATOM   3319  C   ASP A 218      27.574   2.352 -24.012  1.00  0.81           C  
ATOM   3320  O   ASP A 218      26.721   1.975 -23.208  1.00  0.81           O  
ATOM   3321  CB  ASP A 218      26.140   4.126 -24.988  1.00  0.81           C  
ATOM   3322  CG  ASP A 218      26.678   5.166 -24.016  1.00  0.81           C  
ATOM   3323  OD1 ASP A 218      27.826   5.016 -23.608  1.00  0.81           O  
ATOM   3324  OD2 ASP A 218      25.955   6.070 -23.637  1.00  0.81           O  
ATOM   3325  H   ASP A 218      26.072   1.393 -25.987  1.00  0.81           H  
ATOM   3326  HA  ASP A 218      28.085   3.577 -25.664  1.00  0.81           H  
ATOM   3327 1HB  ASP A 218      25.845   4.619 -25.917  1.00  0.81           H  
ATOM   3328 2HB  ASP A 218      25.247   3.651 -24.571  1.00  0.81           H  
ATOM   3329  N   ALA A 219      28.873   2.205 -23.791  1.00  0.86           N  
ATOM   3330  CA  ALA A 219      29.364   1.488 -22.627  1.00  0.86           C  
ATOM   3331  C   ALA A 219      28.878   2.127 -21.336  1.00  0.86           C  
ATOM   3332  O   ALA A 219      28.735   1.453 -20.318  1.00  0.86           O  
ATOM   3333  CB  ALA A 219      30.876   1.438 -22.622  1.00  0.86           C  
ATOM   3334  H   ALA A 219      29.525   2.575 -24.468  1.00  0.86           H  
ATOM   3335  HA  ALA A 219      28.973   0.483 -22.674  1.00  0.86           H  
ATOM   3336 1HB  ALA A 219      31.215   0.871 -21.756  1.00  0.86           H  
ATOM   3337 2HB  ALA A 219      31.226   0.954 -23.532  1.00  0.86           H  
ATOM   3338 3HB  ALA A 219      31.270   2.452 -22.571  1.00  0.86           H  
ATOM   3339  N   LEU A 220      28.601   3.426 -21.363  1.00  0.93           N  
ATOM   3340  CA  LEU A 220      28.217   4.129 -20.163  1.00  0.93           C  
ATOM   3341  C   LEU A 220      26.772   3.819 -19.770  1.00  0.93           C  
ATOM   3342  O   LEU A 220      26.355   4.115 -18.638  1.00  0.93           O  
ATOM   3343  CB  LEU A 220      28.417   5.616 -20.400  1.00  0.93           C  
ATOM   3344  CG  LEU A 220      29.885   6.022 -20.663  1.00  0.93           C  
ATOM   3345  CD1 LEU A 220      29.964   7.499 -21.059  1.00  0.93           C  
ATOM   3346  CD2 LEU A 220      30.707   5.731 -19.415  1.00  0.93           C  
ATOM   3347  H   LEU A 220      28.630   3.952 -22.246  1.00  0.93           H  
ATOM   3348  HA  LEU A 220      28.872   3.810 -19.353  1.00  0.93           H  
ATOM   3349 1HB  LEU A 220      27.805   5.933 -21.250  1.00  0.93           H  
ATOM   3350 2HB  LEU A 220      28.082   6.119 -19.528  1.00  0.93           H  
ATOM   3351  HG  LEU A 220      30.273   5.437 -21.498  1.00  0.93           H  
ATOM   3352 1HD1 LEU A 220      31.001   7.764 -21.259  1.00  0.93           H  
ATOM   3353 2HD1 LEU A 220      29.366   7.654 -21.962  1.00  0.93           H  
ATOM   3354 3HD1 LEU A 220      29.588   8.117 -20.279  1.00  0.93           H  
ATOM   3355 1HD2 LEU A 220      31.750   5.999 -19.595  1.00  0.93           H  
ATOM   3356 2HD2 LEU A 220      30.324   6.310 -18.579  1.00  0.93           H  
ATOM   3357 3HD2 LEU A 220      30.641   4.668 -19.180  1.00  0.93           H  
ATOM   3358  N   SER A 221      26.005   3.205 -20.688  1.00  1.02           N  
ATOM   3359  CA  SER A 221      24.633   2.812 -20.411  1.00  1.02           C  
ATOM   3360  C   SER A 221      24.611   1.462 -19.693  1.00  1.02           C  
ATOM   3361  O   SER A 221      23.555   1.019 -19.239  1.00  1.02           O  
ATOM   3362  CB  SER A 221      23.786   2.710 -21.663  1.00  1.02           C  
ATOM   3363  OG  SER A 221      24.144   1.609 -22.440  1.00  1.02           O  
ATOM   3364  H   SER A 221      26.393   2.967 -21.603  1.00  1.02           H  
ATOM   3365  HA  SER A 221      24.178   3.562 -19.783  1.00  1.02           H  
ATOM   3366 1HB  SER A 221      22.738   2.630 -21.390  1.00  1.02           H  
ATOM   3367 2HB  SER A 221      23.900   3.622 -22.253  1.00  1.02           H  
ATOM   3368  HG  SER A 221      25.103   1.697 -22.632  1.00  1.02           H  
ATOM   3369  N   ARG A 222      25.766   0.782 -19.614  1.00  1.16           N  
ATOM   3370  CA  ARG A 222      25.773  -0.548 -19.040  1.00  1.16           C  
ATOM   3371  C   ARG A 222      25.532  -0.433 -17.525  1.00  1.16           C  
ATOM   3372  O   ARG A 222      26.233   0.312 -16.848  1.00  1.16           O  
ATOM   3373  CB  ARG A 222      27.068  -1.245 -19.414  1.00  1.16           C  
ATOM   3374  CG  ARG A 222      27.145  -1.487 -20.937  1.00  1.16           C  
ATOM   3375  CD  ARG A 222      28.411  -2.079 -21.412  1.00  1.16           C  
ATOM   3376  NE  ARG A 222      28.442  -2.126 -22.894  1.00  1.16           N  
ATOM   3377  CZ  ARG A 222      29.499  -2.521 -23.629  1.00  1.16           C  
ATOM   3378  NH1 ARG A 222      30.595  -2.923 -23.020  1.00  1.16           N  
ATOM   3379  NH2 ARG A 222      29.451  -2.501 -24.961  1.00  1.16           N  
ATOM   3380  H   ARG A 222      26.647   1.169 -19.956  1.00  1.16           H  
ATOM   3381  HA  ARG A 222      24.987  -1.088 -19.528  1.00  1.16           H  
ATOM   3382 1HB  ARG A 222      27.919  -0.639 -19.114  1.00  1.16           H  
ATOM   3383 2HB  ARG A 222      27.142  -2.206 -18.907  1.00  1.16           H  
ATOM   3384 1HG  ARG A 222      26.355  -2.167 -21.223  1.00  1.16           H  
ATOM   3385 2HG  ARG A 222      26.997  -0.536 -21.453  1.00  1.16           H  
ATOM   3386 1HD  ARG A 222      29.248  -1.468 -21.069  1.00  1.16           H  
ATOM   3387 2HD  ARG A 222      28.514  -3.093 -21.032  1.00  1.16           H  
ATOM   3388  HE  ARG A 222      27.613  -1.815 -23.393  1.00  1.16           H  
ATOM   3389 1HH1 ARG A 222      30.636  -2.936 -22.009  1.00  1.16           H  
ATOM   3390 2HH1 ARG A 222      31.394  -3.219 -23.561  1.00  1.16           H  
ATOM   3391 1HH2 ARG A 222      28.612  -2.166 -25.473  1.00  1.16           H  
ATOM   3392 2HH2 ARG A 222      30.254  -2.797 -25.493  1.00  1.16           H  
ATOM   3393  N   PRO A 223      24.572  -1.191 -16.975  1.00  1.33           N  
ATOM   3394  CA  PRO A 223      24.048  -1.117 -15.625  1.00  1.33           C  
ATOM   3395  C   PRO A 223      24.882  -1.636 -14.487  1.00  1.33           C  
ATOM   3396  O   PRO A 223      25.596  -2.631 -14.602  1.00  1.33           O  
ATOM   3397  CB  PRO A 223      22.832  -2.039 -15.728  1.00  1.33           C  
ATOM   3398  CG  PRO A 223      23.198  -3.027 -16.776  1.00  1.33           C  
ATOM   3399  CD  PRO A 223      23.955  -2.231 -17.772  1.00  1.33           C  
ATOM   3400  HA  PRO A 223      23.756  -0.085 -15.422  1.00  1.33           H  
ATOM   3401 1HB  PRO A 223      22.590  -2.452 -14.750  1.00  1.33           H  
ATOM   3402 2HB  PRO A 223      21.976  -1.496 -16.043  1.00  1.33           H  
ATOM   3403 1HG  PRO A 223      23.813  -3.832 -16.352  1.00  1.33           H  
ATOM   3404 2HG  PRO A 223      22.305  -3.503 -17.196  1.00  1.33           H  
ATOM   3405 1HD  PRO A 223      24.693  -2.872 -18.274  1.00  1.33           H  
ATOM   3406 2HD  PRO A 223      23.251  -1.756 -18.444  1.00  1.33           H  
ATOM   3407  N   LEU A 224      24.595  -1.095 -13.308  1.00  1.50           N  
ATOM   3408  CA  LEU A 224      25.103  -1.648 -12.060  1.00  1.50           C  
ATOM   3409  C   LEU A 224      24.051  -2.667 -11.616  1.00  1.50           C  
ATOM   3410  O   LEU A 224      23.365  -2.503 -10.607  1.00  1.50           O  
ATOM   3411  CB  LEU A 224      25.267  -0.533 -11.026  1.00  1.50           C  
ATOM   3412  CG  LEU A 224      26.176   0.626 -11.473  1.00  1.50           C  
ATOM   3413  CD1 LEU A 224      26.220   1.698 -10.385  1.00  1.50           C  
ATOM   3414  CD2 LEU A 224      27.554   0.092 -11.784  1.00  1.50           C  
ATOM   3415  H   LEU A 224      24.014  -0.269 -13.275  1.00  1.50           H  
ATOM   3416  HA  LEU A 224      26.053  -2.153 -12.231  1.00  1.50           H  
ATOM   3417 1HB  LEU A 224      24.284  -0.118 -10.800  1.00  1.50           H  
ATOM   3418 2HB  LEU A 224      25.683  -0.959 -10.113  1.00  1.50           H  
ATOM   3419  HG  LEU A 224      25.762   1.077 -12.369  1.00  1.50           H  
ATOM   3420 1HD1 LEU A 224      26.852   2.524 -10.715  1.00  1.50           H  
ATOM   3421 2HD1 LEU A 224      25.213   2.066 -10.198  1.00  1.50           H  
ATOM   3422 3HD1 LEU A 224      26.630   1.271  -9.471  1.00  1.50           H  
ATOM   3423 1HD2 LEU A 224      28.193   0.910 -12.118  1.00  1.50           H  
ATOM   3424 2HD2 LEU A 224      27.982  -0.363 -10.891  1.00  1.50           H  
ATOM   3425 3HD2 LEU A 224      27.483  -0.657 -12.576  1.00  1.50           H  
ATOM   3426  N   ILE A 225      23.898  -3.674 -12.461  1.00  1.61           N  
ATOM   3427  CA  ILE A 225      22.876  -4.706 -12.385  1.00  1.61           C  
ATOM   3428  C   ILE A 225      23.153  -5.740 -11.311  1.00  1.61           C  
ATOM   3429  O   ILE A 225      24.303  -6.115 -11.084  1.00  1.61           O  
ATOM   3430  CB  ILE A 225      22.769  -5.406 -13.748  1.00  1.61           C  
ATOM   3431  CG1 ILE A 225      21.518  -6.219 -13.840  1.00  1.61           C  
ATOM   3432  CG2 ILE A 225      23.984  -6.260 -13.974  1.00  1.61           C  
ATOM   3433  CD1 ILE A 225      21.219  -6.696 -15.226  1.00  1.61           C  
ATOM   3434  H   ILE A 225      24.554  -3.684 -13.243  1.00  1.61           H  
ATOM   3435  HA  ILE A 225      21.924  -4.226 -12.162  1.00  1.61           H  
ATOM   3436  HB  ILE A 225      22.713  -4.679 -14.514  1.00  1.61           H  
ATOM   3437 1HG1 ILE A 225      21.611  -7.078 -13.198  1.00  1.61           H  
ATOM   3438 2HG1 ILE A 225      20.684  -5.608 -13.508  1.00  1.61           H  
ATOM   3439 1HG2 ILE A 225      23.915  -6.737 -14.949  1.00  1.61           H  
ATOM   3440 2HG2 ILE A 225      24.875  -5.630 -13.936  1.00  1.61           H  
ATOM   3441 3HG2 ILE A 225      24.038  -7.023 -13.195  1.00  1.61           H  
ATOM   3442 1HD1 ILE A 225      20.290  -7.275 -15.234  1.00  1.61           H  
ATOM   3443 2HD1 ILE A 225      21.125  -5.846 -15.880  1.00  1.61           H  
ATOM   3444 3HD1 ILE A 225      22.037  -7.327 -15.566  1.00  1.61           H  
ATOM   3445  N   GLY A 226      22.101  -6.218 -10.651  1.00  1.60           N  
ATOM   3446  CA  GLY A 226      22.282  -7.277  -9.674  1.00  1.60           C  
ATOM   3447  C   GLY A 226      22.752  -8.533 -10.401  1.00  1.60           C  
ATOM   3448  O   GLY A 226      22.322  -8.805 -11.522  1.00  1.60           O  
ATOM   3449  H   GLY A 226      21.179  -5.857 -10.844  1.00  1.60           H  
ATOM   3450 1HA  GLY A 226      23.021  -6.973  -8.932  1.00  1.60           H  
ATOM   3451 2HA  GLY A 226      21.344  -7.469  -9.155  1.00  1.60           H  
ATOM   3452  N   GLU A 227      23.549  -9.352  -9.722  1.00  1.47           N  
ATOM   3453  CA  GLU A 227      24.095 -10.577 -10.312  1.00  1.47           C  
ATOM   3454  C   GLU A 227      23.021 -11.563 -10.759  1.00  1.47           C  
ATOM   3455  O   GLU A 227      23.214 -12.322 -11.707  1.00  1.47           O  
ATOM   3456  CB  GLU A 227      25.029 -11.265  -9.312  1.00  1.47           C  
ATOM   3457  CG  GLU A 227      26.332 -10.509  -9.044  1.00  1.47           C  
ATOM   3458  CD  GLU A 227      27.222 -11.182  -8.018  1.00  1.47           C  
ATOM   3459  OE1 GLU A 227      26.793 -12.136  -7.414  1.00  1.47           O  
ATOM   3460  OE2 GLU A 227      28.332 -10.734  -7.843  1.00  1.47           O  
ATOM   3461  H   GLU A 227      23.838  -9.089  -8.791  1.00  1.47           H  
ATOM   3462  HA  GLU A 227      24.678 -10.296 -11.191  1.00  1.47           H  
ATOM   3463 1HB  GLU A 227      24.513 -11.394  -8.361  1.00  1.47           H  
ATOM   3464 2HB  GLU A 227      25.288 -12.257  -9.681  1.00  1.47           H  
ATOM   3465 1HG  GLU A 227      26.882 -10.421  -9.981  1.00  1.47           H  
ATOM   3466 2HG  GLU A 227      26.088  -9.503  -8.705  1.00  1.47           H  
ATOM   3467  N   GLY A 228      21.900 -11.568 -10.054  1.00  1.26           N  
ATOM   3468  CA  GLY A 228      20.815 -12.484 -10.355  1.00  1.26           C  
ATOM   3469  C   GLY A 228      19.811 -11.958 -11.386  1.00  1.26           C  
ATOM   3470  O   GLY A 228      18.796 -12.616 -11.630  1.00  1.26           O  
ATOM   3471  H   GLY A 228      21.804 -10.914  -9.294  1.00  1.26           H  
ATOM   3472 1HA  GLY A 228      21.235 -13.424 -10.711  1.00  1.26           H  
ATOM   3473 2HA  GLY A 228      20.285 -12.714  -9.432  1.00  1.26           H  
ATOM   3474  N   LEU A 229      20.038 -10.778 -11.971  1.00  1.04           N  
ATOM   3475  CA  LEU A 229      19.037 -10.263 -12.901  1.00  1.04           C  
ATOM   3476  C   LEU A 229      19.432 -10.524 -14.366  1.00  1.04           C  
ATOM   3477  O   LEU A 229      20.584 -10.293 -14.738  1.00  1.04           O  
ATOM   3478  CB  LEU A 229      18.889  -8.756 -12.732  1.00  1.04           C  
ATOM   3479  CG  LEU A 229      18.581  -8.255 -11.330  1.00  1.04           C  
ATOM   3480  CD1 LEU A 229      18.453  -6.739 -11.386  1.00  1.04           C  
ATOM   3481  CD2 LEU A 229      17.333  -8.912 -10.803  1.00  1.04           C  
ATOM   3482  H   LEU A 229      20.887 -10.240 -11.779  1.00  1.04           H  
ATOM   3483  HA  LEU A 229      18.085 -10.712 -12.652  1.00  1.04           H  
ATOM   3484 1HB  LEU A 229      19.806  -8.315 -13.027  1.00  1.04           H  
ATOM   3485 2HB  LEU A 229      18.101  -8.402 -13.400  1.00  1.04           H  
ATOM   3486  HG  LEU A 229      19.409  -8.497 -10.671  1.00  1.04           H  
ATOM   3487 1HD1 LEU A 229      18.244  -6.351 -10.388  1.00  1.04           H  
ATOM   3488 2HD1 LEU A 229      19.364  -6.311 -11.755  1.00  1.04           H  
ATOM   3489 3HD1 LEU A 229      17.629  -6.473 -12.052  1.00  1.04           H  
ATOM   3490 1HD2 LEU A 229      17.122  -8.544  -9.799  1.00  1.04           H  
ATOM   3491 2HD2 LEU A 229      16.509  -8.671 -11.445  1.00  1.04           H  
ATOM   3492 3HD2 LEU A 229      17.468  -9.992 -10.777  1.00  1.04           H  
ATOM   3493  N   PRO A 230      18.521 -11.023 -15.226  1.00  0.86           N  
ATOM   3494  CA  PRO A 230      18.688 -11.150 -16.666  1.00  0.86           C  
ATOM   3495  C   PRO A 230      18.884  -9.790 -17.329  1.00  0.86           C  
ATOM   3496  O   PRO A 230      18.329  -8.779 -16.875  1.00  0.86           O  
ATOM   3497  CB  PRO A 230      17.380 -11.806 -17.123  1.00  0.86           C  
ATOM   3498  CG  PRO A 230      16.853 -12.515 -15.895  1.00  0.86           C  
ATOM   3499  CD  PRO A 230      17.282 -11.653 -14.721  1.00  0.86           C  
ATOM   3500  HA  PRO A 230      19.546 -11.804 -16.871  1.00  0.86           H  
ATOM   3501 1HB  PRO A 230      16.700 -11.041 -17.516  1.00  0.86           H  
ATOM   3502 2HB  PRO A 230      17.585 -12.496 -17.955  1.00  0.86           H  
ATOM   3503 1HG  PRO A 230      15.757 -12.616 -15.962  1.00  0.86           H  
ATOM   3504 2HG  PRO A 230      17.261 -13.534 -15.840  1.00  0.86           H  
ATOM   3505 1HD  PRO A 230      16.525 -10.908 -14.483  1.00  0.86           H  
ATOM   3506 2HD  PRO A 230      17.491 -12.335 -13.882  1.00  0.86           H  
ATOM   3507  N   CYS A 231      19.615  -9.789 -18.436  1.00  0.74           N  
ATOM   3508  CA  CYS A 231      19.827  -8.566 -19.192  1.00  0.74           C  
ATOM   3509  C   CYS A 231      19.783  -8.817 -20.682  1.00  0.74           C  
ATOM   3510  O   CYS A 231      20.367  -9.782 -21.183  1.00  0.74           O  
ATOM   3511  CB  CYS A 231      21.166  -7.912 -18.862  1.00  0.74           C  
ATOM   3512  SG  CYS A 231      21.444  -6.350 -19.750  1.00  0.74           S  
ATOM   3513  H   CYS A 231      20.039 -10.646 -18.759  1.00  0.74           H  
ATOM   3514  HA  CYS A 231      19.035  -7.874 -18.935  1.00  0.74           H  
ATOM   3515 1HB  CYS A 231      21.200  -7.705 -17.808  1.00  0.74           H  
ATOM   3516 2HB  CYS A 231      21.982  -8.590 -19.095  1.00  0.74           H  
ATOM   3517  HG  CYS A 231      20.138  -5.975 -19.763  1.00  0.74           H  
ATOM   3518  N   TRP A 232      19.075  -7.945 -21.374  1.00  0.68           N  
ATOM   3519  CA  TRP A 232      18.971  -8.023 -22.812  1.00  0.68           C  
ATOM   3520  C   TRP A 232      19.681  -6.821 -23.356  1.00  0.68           C  
ATOM   3521  O   TRP A 232      19.634  -5.746 -22.755  1.00  0.68           O  
ATOM   3522  CB  TRP A 232      17.527  -7.974 -23.273  1.00  0.68           C  
ATOM   3523  CG  TRP A 232      16.722  -9.058 -22.745  1.00  0.68           C  
ATOM   3524  CD1 TRP A 232      16.015  -9.033 -21.584  1.00  0.68           C  
ATOM   3525  CD2 TRP A 232      16.537 -10.361 -23.306  1.00  0.68           C  
ATOM   3526  NE1 TRP A 232      15.395 -10.224 -21.387  1.00  0.68           N  
ATOM   3527  CE2 TRP A 232      15.705 -11.061 -22.432  1.00  0.68           C  
ATOM   3528  CE3 TRP A 232      17.006 -10.981 -24.456  1.00  0.68           C  
ATOM   3529  CZ2 TRP A 232      15.328 -12.367 -22.675  1.00  0.68           C  
ATOM   3530  CZ3 TRP A 232      16.642 -12.288 -24.699  1.00  0.68           C  
ATOM   3531  CH2 TRP A 232      15.824 -12.968 -23.836  1.00  0.68           C  
ATOM   3532  H   TRP A 232      18.630  -7.180 -20.873  1.00  0.68           H  
ATOM   3533  HA  TRP A 232      19.457  -8.928 -23.172  1.00  0.68           H  
ATOM   3534 1HB  TRP A 232      17.099  -7.048 -22.971  1.00  0.68           H  
ATOM   3535 2HB  TRP A 232      17.492  -8.013 -24.362  1.00  0.68           H  
ATOM   3536  HD1 TRP A 232      15.953  -8.179 -20.908  1.00  0.68           H  
ATOM   3537  HE1 TRP A 232      14.804 -10.433 -20.574  1.00  0.68           H  
ATOM   3538  HE3 TRP A 232      17.653 -10.442 -25.142  1.00  0.68           H  
ATOM   3539  HZ2 TRP A 232      14.676 -12.920 -21.997  1.00  0.68           H  
ATOM   3540  HZ3 TRP A 232      17.019 -12.768 -25.597  1.00  0.68           H  
ATOM   3541  HH2 TRP A 232      15.551 -13.999 -24.065  1.00  0.68           H  
ATOM   3542  N   THR A 233      20.309  -6.971 -24.492  1.00  0.65           N  
ATOM   3543  CA  THR A 233      20.985  -5.811 -25.029  1.00  0.65           C  
ATOM   3544  C   THR A 233      20.524  -5.502 -26.444  1.00  0.65           C  
ATOM   3545  O   THR A 233      19.950  -6.373 -27.103  1.00  0.65           O  
ATOM   3546  CB  THR A 233      22.502  -6.045 -24.946  1.00  0.65           C  
ATOM   3547  OG1 THR A 233      22.889  -7.146 -25.796  1.00  0.65           O  
ATOM   3548  CG2 THR A 233      22.911  -6.383 -23.507  1.00  0.65           C  
ATOM   3549  H   THR A 233      20.341  -7.896 -24.933  1.00  0.65           H  
ATOM   3550  HA  THR A 233      20.751  -4.942 -24.417  1.00  0.65           H  
ATOM   3551  HB  THR A 233      23.000  -5.158 -25.224  1.00  0.65           H  
ATOM   3552  HG1 THR A 233      22.485  -7.962 -25.454  1.00  0.65           H  
ATOM   3553 1HG2 THR A 233      23.988  -6.525 -23.465  1.00  0.65           H  
ATOM   3554 2HG2 THR A 233      22.631  -5.579 -22.850  1.00  0.65           H  
ATOM   3555 3HG2 THR A 233      22.420  -7.297 -23.182  1.00  0.65           H  
ATOM   3556  N   PHE A 234      20.781  -4.281 -26.916  1.00  0.65           N  
ATOM   3557  CA  PHE A 234      20.422  -3.959 -28.293  1.00  0.65           C  
ATOM   3558  C   PHE A 234      21.336  -2.932 -28.964  1.00  0.65           C  
ATOM   3559  O   PHE A 234      22.036  -2.172 -28.300  1.00  0.65           O  
ATOM   3560  CB  PHE A 234      18.996  -3.402 -28.354  1.00  0.65           C  
ATOM   3561  CG  PHE A 234      18.857  -2.063 -27.732  1.00  0.65           C  
ATOM   3562  CD1 PHE A 234      18.965  -0.932 -28.526  1.00  0.65           C  
ATOM   3563  CD2 PHE A 234      18.645  -1.911 -26.378  1.00  0.65           C  
ATOM   3564  CE1 PHE A 234      18.868   0.314 -27.981  1.00  0.65           C  
ATOM   3565  CE2 PHE A 234      18.543  -0.653 -25.827  1.00  0.65           C  
ATOM   3566  CZ  PHE A 234      18.659   0.452 -26.631  1.00  0.65           C  
ATOM   3567  H   PHE A 234      21.199  -3.591 -26.294  1.00  0.65           H  
ATOM   3568  HA  PHE A 234      20.471  -4.876 -28.843  1.00  0.65           H  
ATOM   3569 1HB  PHE A 234      18.679  -3.330 -29.395  1.00  0.65           H  
ATOM   3570 2HB  PHE A 234      18.312  -4.085 -27.851  1.00  0.65           H  
ATOM   3571  HD1 PHE A 234      19.132  -1.049 -29.598  1.00  0.65           H  
ATOM   3572  HD2 PHE A 234      18.565  -2.795 -25.748  1.00  0.65           H  
ATOM   3573  HE1 PHE A 234      18.954   1.190 -28.619  1.00  0.65           H  
ATOM   3574  HE2 PHE A 234      18.379  -0.526 -24.755  1.00  0.65           H  
ATOM   3575  HZ  PHE A 234      18.584   1.439 -26.202  1.00  0.65           H  
ATOM   3576  N   GLY A 235      21.292  -2.854 -30.291  1.00  0.66           N  
ATOM   3577  CA  GLY A 235      22.049  -1.786 -30.969  1.00  0.66           C  
ATOM   3578  C   GLY A 235      21.883  -1.760 -32.487  1.00  0.66           C  
ATOM   3579  O   GLY A 235      21.127  -2.528 -33.053  1.00  0.66           O  
ATOM   3580  H   GLY A 235      20.764  -3.563 -30.803  1.00  0.66           H  
ATOM   3581 1HA  GLY A 235      21.747  -0.820 -30.560  1.00  0.66           H  
ATOM   3582 2HA  GLY A 235      23.106  -1.899 -30.730  1.00  0.66           H  
ATOM   3583  N   LEU A 236      22.625  -0.887 -33.155  1.00  0.68           N  
ATOM   3584  CA  LEU A 236      22.538  -0.733 -34.612  1.00  0.68           C  
ATOM   3585  C   LEU A 236      23.520  -1.562 -35.424  1.00  0.68           C  
ATOM   3586  O   LEU A 236      23.671  -1.345 -36.628  1.00  0.68           O  
ATOM   3587  CB  LEU A 236      22.685   0.729 -34.968  1.00  0.68           C  
ATOM   3588  CG  LEU A 236      21.565   1.566 -34.443  1.00  0.68           C  
ATOM   3589  CD1 LEU A 236      21.840   3.030 -34.692  1.00  0.68           C  
ATOM   3590  CD2 LEU A 236      20.306   1.118 -35.155  1.00  0.68           C  
ATOM   3591  H   LEU A 236      23.228  -0.246 -32.642  1.00  0.68           H  
ATOM   3592  HA  LEU A 236      21.538  -1.040 -34.910  1.00  0.68           H  
ATOM   3593 1HB  LEU A 236      23.620   1.105 -34.574  1.00  0.68           H  
ATOM   3594 2HB  LEU A 236      22.697   0.827 -36.051  1.00  0.68           H  
ATOM   3595  HG  LEU A 236      21.458   1.413 -33.370  1.00  0.68           H  
ATOM   3596 1HD1 LEU A 236      21.011   3.633 -34.323  1.00  0.68           H  
ATOM   3597 2HD1 LEU A 236      22.755   3.312 -34.171  1.00  0.68           H  
ATOM   3598 3HD1 LEU A 236      21.965   3.197 -35.739  1.00  0.68           H  
ATOM   3599 1HD2 LEU A 236      19.480   1.670 -34.821  1.00  0.68           H  
ATOM   3600 2HD2 LEU A 236      20.433   1.288 -36.214  1.00  0.68           H  
ATOM   3601 3HD2 LEU A 236      20.126   0.061 -34.963  1.00  0.68           H  
ATOM   3602  N   ASN A 237      24.189  -2.499 -34.773  1.00  0.70           N  
ATOM   3603  CA  ASN A 237      25.114  -3.382 -35.464  1.00  0.70           C  
ATOM   3604  C   ASN A 237      24.568  -4.785 -35.280  1.00  0.70           C  
ATOM   3605  O   ASN A 237      23.394  -4.933 -34.941  1.00  0.70           O  
ATOM   3606  CB  ASN A 237      26.527  -3.239 -34.916  1.00  0.70           C  
ATOM   3607  CG  ASN A 237      27.205  -1.962 -35.351  1.00  0.70           C  
ATOM   3608  OD1 ASN A 237      27.514  -1.771 -36.533  1.00  0.70           O  
ATOM   3609  ND2 ASN A 237      27.454  -1.090 -34.411  1.00  0.70           N  
ATOM   3610  H   ASN A 237      24.033  -2.613 -33.783  1.00  0.70           H  
ATOM   3611  HA  ASN A 237      25.112  -3.161 -36.533  1.00  0.70           H  
ATOM   3612 1HB  ASN A 237      26.496  -3.267 -33.826  1.00  0.70           H  
ATOM   3613 2HB  ASN A 237      27.144  -4.067 -35.242  1.00  0.70           H  
ATOM   3614 1HD2 ASN A 237      27.909  -0.229 -34.638  1.00  0.70           H  
ATOM   3615 2HD2 ASN A 237      27.197  -1.292 -33.467  1.00  0.70           H  
ATOM   3616  N   LYS A 238      25.380  -5.819 -35.463  1.00  0.71           N  
ATOM   3617  CA  LYS A 238      24.804  -7.153 -35.411  1.00  0.71           C  
ATOM   3618  C   LYS A 238      24.374  -7.543 -33.993  1.00  0.71           C  
ATOM   3619  O   LYS A 238      25.045  -7.169 -33.029  1.00  0.71           O  
ATOM   3620  CB  LYS A 238      25.782  -8.186 -35.953  1.00  0.71           C  
ATOM   3621  CG  LYS A 238      26.048  -8.062 -37.446  1.00  0.71           C  
ATOM   3622  CD  LYS A 238      27.015  -9.140 -37.930  1.00  0.71           C  
ATOM   3623  CE  LYS A 238      27.304  -9.005 -39.423  1.00  0.71           C  
ATOM   3624  NZ  LYS A 238      28.281 -10.027 -39.899  1.00  0.71           N  
ATOM   3625  H   LYS A 238      26.351  -5.690 -35.703  1.00  0.71           H  
ATOM   3626  HA  LYS A 238      23.967  -7.145 -36.085  1.00  0.71           H  
ATOM   3627 1HB  LYS A 238      26.732  -8.096 -35.431  1.00  0.71           H  
ATOM   3628 2HB  LYS A 238      25.393  -9.188 -35.758  1.00  0.71           H  
ATOM   3629 1HG  LYS A 238      25.103  -8.150 -37.986  1.00  0.71           H  
ATOM   3630 2HG  LYS A 238      26.474  -7.081 -37.658  1.00  0.71           H  
ATOM   3631 1HD  LYS A 238      27.953  -9.062 -37.379  1.00  0.71           H  
ATOM   3632 2HD  LYS A 238      26.585 -10.123 -37.740  1.00  0.71           H  
ATOM   3633 1HE  LYS A 238      26.373  -9.121 -39.977  1.00  0.71           H  
ATOM   3634 2HE  LYS A 238      27.710  -8.012 -39.619  1.00  0.71           H  
ATOM   3635 1HZ  LYS A 238      28.444  -9.902 -40.888  1.00  0.71           H  
ATOM   3636 2HZ  LYS A 238      29.153  -9.918 -39.398  1.00  0.71           H  
ATOM   3637 3HZ  LYS A 238      27.912 -10.952 -39.734  1.00  0.71           H  
ATOM   3638  N   PRO A 239      23.250  -8.265 -33.836  1.00  0.71           N  
ATOM   3639  CA  PRO A 239      22.777  -8.870 -32.611  1.00  0.71           C  
ATOM   3640  C   PRO A 239      23.771  -9.886 -32.090  1.00  0.71           C  
ATOM   3641  O   PRO A 239      24.474 -10.539 -32.867  1.00  0.71           O  
ATOM   3642  CB  PRO A 239      21.530  -9.619 -33.034  1.00  0.71           C  
ATOM   3643  CG  PRO A 239      21.084  -8.983 -34.297  1.00  0.71           C  
ATOM   3644  CD  PRO A 239      22.331  -8.459 -34.963  1.00  0.71           C  
ATOM   3645  HA  PRO A 239      22.563  -8.089 -31.861  1.00  0.71           H  
ATOM   3646 1HB  PRO A 239      21.783 -10.672 -33.150  1.00  0.71           H  
ATOM   3647 2HB  PRO A 239      20.767  -9.565 -32.239  1.00  0.71           H  
ATOM   3648 1HG  PRO A 239      20.606  -9.755 -34.901  1.00  0.71           H  
ATOM   3649 2HG  PRO A 239      20.333  -8.250 -34.128  1.00  0.71           H  
ATOM   3650 1HD  PRO A 239      22.740  -9.156 -35.677  1.00  0.71           H  
ATOM   3651 2HD  PRO A 239      22.041  -7.502 -35.416  1.00  0.71           H  
ATOM   3652  N   ASP A 240      23.777 -10.066 -30.790  1.00  0.71           N  
ATOM   3653  CA  ASP A 240      24.569 -11.088 -30.128  1.00  0.71           C  
ATOM   3654  C   ASP A 240      23.574 -11.998 -29.436  1.00  0.71           C  
ATOM   3655  O   ASP A 240      22.367 -11.868 -29.642  1.00  0.71           O  
ATOM   3656  CB  ASP A 240      25.542 -10.451 -29.122  1.00  0.71           C  
ATOM   3657  CG  ASP A 240      26.820 -11.295 -28.801  1.00  0.71           C  
ATOM   3658  OD1 ASP A 240      26.713 -12.498 -28.693  1.00  0.71           O  
ATOM   3659  OD2 ASP A 240      27.871 -10.710 -28.666  1.00  0.71           O  
ATOM   3660  H   ASP A 240      23.195  -9.471 -30.219  1.00  0.71           H  
ATOM   3661  HA  ASP A 240      25.128 -11.665 -30.866  1.00  0.71           H  
ATOM   3662 1HB  ASP A 240      25.854  -9.482 -29.502  1.00  0.71           H  
ATOM   3663 2HB  ASP A 240      25.006 -10.277 -28.184  1.00  0.71           H  
ATOM   3664  N   PHE A 241      24.055 -12.909 -28.624  1.00  0.70           N  
ATOM   3665  CA  PHE A 241      23.143 -13.763 -27.890  1.00  0.70           C  
ATOM   3666  C   PHE A 241      22.453 -12.897 -26.850  1.00  0.70           C  
ATOM   3667  O   PHE A 241      23.070 -11.989 -26.289  1.00  0.70           O  
ATOM   3668  CB  PHE A 241      23.902 -14.901 -27.227  1.00  0.70           C  
ATOM   3669  CG  PHE A 241      24.368 -15.944 -28.186  1.00  0.70           C  
ATOM   3670  CD1 PHE A 241      25.627 -15.862 -28.761  1.00  0.70           C  
ATOM   3671  CD2 PHE A 241      23.561 -17.026 -28.499  1.00  0.70           C  
ATOM   3672  CE1 PHE A 241      26.067 -16.835 -29.638  1.00  0.70           C  
ATOM   3673  CE2 PHE A 241      24.000 -18.005 -29.375  1.00  0.70           C  
ATOM   3674  CZ  PHE A 241      25.254 -17.906 -29.946  1.00  0.70           C  
ATOM   3675  H   PHE A 241      25.066 -12.994 -28.517  1.00  0.70           H  
ATOM   3676  HA  PHE A 241      22.395 -14.169 -28.571  1.00  0.70           H  
ATOM   3677 1HB  PHE A 241      24.772 -14.500 -26.706  1.00  0.70           H  
ATOM   3678 2HB  PHE A 241      23.263 -15.378 -26.485  1.00  0.70           H  
ATOM   3679  HD1 PHE A 241      26.272 -15.008 -28.516  1.00  0.70           H  
ATOM   3680  HD2 PHE A 241      22.570 -17.099 -28.043  1.00  0.70           H  
ATOM   3681  HE1 PHE A 241      27.057 -16.752 -30.085  1.00  0.70           H  
ATOM   3682  HE2 PHE A 241      23.357 -18.851 -29.615  1.00  0.70           H  
ATOM   3683  HZ  PHE A 241      25.600 -18.673 -30.638  1.00  0.70           H  
ATOM   3684  N   HIS A 242      21.174 -13.162 -26.606  1.00  0.69           N  
ATOM   3685  CA  HIS A 242      20.378 -12.419 -25.634  1.00  0.69           C  
ATOM   3686  C   HIS A 242      20.254 -10.932 -25.990  1.00  0.69           C  
ATOM   3687  O   HIS A 242      20.388 -10.050 -25.132  1.00  0.69           O  
ATOM   3688  CB  HIS A 242      20.950 -12.570 -24.228  1.00  0.69           C  
ATOM   3689  CG  HIS A 242      21.120 -14.001 -23.816  1.00  0.69           C  
ATOM   3690  ND1 HIS A 242      20.055 -14.838 -23.551  1.00  0.69           N  
ATOM   3691  CD2 HIS A 242      22.237 -14.744 -23.636  1.00  0.69           C  
ATOM   3692  CE1 HIS A 242      20.511 -16.035 -23.226  1.00  0.69           C  
ATOM   3693  NE2 HIS A 242      21.832 -16.003 -23.270  1.00  0.69           N  
ATOM   3694  H   HIS A 242      20.717 -13.916 -27.113  1.00  0.69           H  
ATOM   3695  HA  HIS A 242      19.374 -12.836 -25.622  1.00  0.69           H  
ATOM   3696 1HB  HIS A 242      21.906 -12.061 -24.140  1.00  0.69           H  
ATOM   3697 2HB  HIS A 242      20.270 -12.093 -23.516  1.00  0.69           H  
ATOM   3698  HD1 HIS A 242      19.083 -14.603 -23.600  1.00  0.69           H  
ATOM   3699  HD2 HIS A 242      23.299 -14.515 -23.733  1.00  0.69           H  
ATOM   3700  HE1 HIS A 242      19.822 -16.843 -22.982  1.00  0.69           H  
ATOM   3701  N   GLY A 243      19.963 -10.654 -27.251  1.00  0.68           N  
ATOM   3702  CA  GLY A 243      19.798  -9.271 -27.654  1.00  0.68           C  
ATOM   3703  C   GLY A 243      19.286  -9.088 -29.074  1.00  0.68           C  
ATOM   3704  O   GLY A 243      19.052 -10.055 -29.803  1.00  0.68           O  
ATOM   3705  H   GLY A 243      19.881 -11.401 -27.925  1.00  0.68           H  
ATOM   3706 1HA  GLY A 243      19.114  -8.778 -26.964  1.00  0.68           H  
ATOM   3707 2HA  GLY A 243      20.756  -8.761 -27.557  1.00  0.68           H  
ATOM   3708  N   PHE A 244      19.102  -7.820 -29.419  1.00  0.67           N  
ATOM   3709  CA  PHE A 244      18.533  -7.349 -30.678  1.00  0.67           C  
ATOM   3710  C   PHE A 244      19.470  -6.427 -31.449  1.00  0.67           C  
ATOM   3711  O   PHE A 244      20.345  -5.783 -30.874  1.00  0.67           O  
ATOM   3712  CB  PHE A 244      17.252  -6.593 -30.359  1.00  0.67           C  
ATOM   3713  CG  PHE A 244      16.158  -7.395 -29.777  1.00  0.67           C  
ATOM   3714  CD1 PHE A 244      16.160  -7.745 -28.433  1.00  0.67           C  
ATOM   3715  CD2 PHE A 244      15.077  -7.733 -30.544  1.00  0.67           C  
ATOM   3716  CE1 PHE A 244      15.115  -8.458 -27.894  1.00  0.67           C  
ATOM   3717  CE2 PHE A 244      14.031  -8.415 -30.002  1.00  0.67           C  
ATOM   3718  CZ  PHE A 244      14.042  -8.787 -28.680  1.00  0.67           C  
ATOM   3719  H   PHE A 244      19.361  -7.128 -28.714  1.00  0.67           H  
ATOM   3720  HA  PHE A 244      18.308  -8.211 -31.302  1.00  0.67           H  
ATOM   3721 1HB  PHE A 244      17.474  -5.777 -29.675  1.00  0.67           H  
ATOM   3722 2HB  PHE A 244      16.875  -6.158 -31.264  1.00  0.67           H  
ATOM   3723  HD1 PHE A 244      17.008  -7.458 -27.807  1.00  0.67           H  
ATOM   3724  HD2 PHE A 244      15.058  -7.438 -31.596  1.00  0.67           H  
ATOM   3725  HE1 PHE A 244      15.131  -8.747 -26.841  1.00  0.67           H  
ATOM   3726  HE2 PHE A 244      13.204  -8.660 -30.617  1.00  0.67           H  
ATOM   3727  HZ  PHE A 244      13.207  -9.337 -28.258  1.00  0.67           H  
ATOM   3728  N   GLY A 245      19.303  -6.375 -32.750  1.00  0.67           N  
ATOM   3729  CA  GLY A 245      20.159  -5.492 -33.525  1.00  0.67           C  
ATOM   3730  C   GLY A 245      19.849  -5.477 -35.007  1.00  0.67           C  
ATOM   3731  O   GLY A 245      18.795  -5.953 -35.441  1.00  0.67           O  
ATOM   3732  H   GLY A 245      18.580  -6.946 -33.187  1.00  0.67           H  
ATOM   3733 1HA  GLY A 245      20.054  -4.508 -33.125  1.00  0.67           H  
ATOM   3734 2HA  GLY A 245      21.203  -5.772 -33.379  1.00  0.67           H  
ATOM   3735  N   LEU A 246      20.752  -4.886 -35.784  1.00  0.68           N  
ATOM   3736  CA  LEU A 246      20.553  -4.815 -37.220  1.00  0.68           C  
ATOM   3737  C   LEU A 246      21.482  -5.758 -37.979  1.00  0.68           C  
ATOM   3738  O   LEU A 246      22.667  -5.869 -37.672  1.00  0.68           O  
ATOM   3739  CB  LEU A 246      20.748  -3.389 -37.778  1.00  0.68           C  
ATOM   3740  CG  LEU A 246      19.772  -2.280 -37.313  1.00  0.68           C  
ATOM   3741  CD1 LEU A 246      20.155  -0.967 -37.961  1.00  0.68           C  
ATOM   3742  CD2 LEU A 246      18.372  -2.643 -37.710  1.00  0.68           C  
ATOM   3743  H   LEU A 246      21.618  -4.534 -35.373  1.00  0.68           H  
ATOM   3744  HA  LEU A 246      19.534  -5.108 -37.420  1.00  0.68           H  
ATOM   3745 1HB  LEU A 246      21.756  -3.064 -37.520  1.00  0.68           H  
ATOM   3746 2HB  LEU A 246      20.680  -3.445 -38.866  1.00  0.68           H  
ATOM   3747  HG  LEU A 246      19.836  -2.167 -36.236  1.00  0.68           H  
ATOM   3748 1HD1 LEU A 246      19.463  -0.194 -37.644  1.00  0.68           H  
ATOM   3749 2HD1 LEU A 246      21.174  -0.696 -37.676  1.00  0.68           H  
ATOM   3750 3HD1 LEU A 246      20.095  -1.072 -39.040  1.00  0.68           H  
ATOM   3751 1HD2 LEU A 246      17.685  -1.868 -37.388  1.00  0.68           H  
ATOM   3752 2HD2 LEU A 246      18.313  -2.755 -38.795  1.00  0.68           H  
ATOM   3753 3HD2 LEU A 246      18.124  -3.567 -37.239  1.00  0.68           H  
ATOM   3754  N   ARG A 247      20.951  -6.398 -39.009  1.00  0.71           N  
ATOM   3755  CA  ARG A 247      21.762  -7.247 -39.872  1.00  0.71           C  
ATOM   3756  C   ARG A 247      21.638  -6.756 -41.300  1.00  0.71           C  
ATOM   3757  O   ARG A 247      20.609  -6.204 -41.679  1.00  0.71           O  
ATOM   3758  CB  ARG A 247      21.350  -8.721 -39.774  1.00  0.71           C  
ATOM   3759  CG  ARG A 247      21.617  -9.374 -38.409  1.00  0.71           C  
ATOM   3760  CD  ARG A 247      21.288 -10.856 -38.365  1.00  0.71           C  
ATOM   3761  NE  ARG A 247      21.594 -11.422 -37.038  1.00  0.71           N  
ATOM   3762  CZ  ARG A 247      22.821 -11.783 -36.635  1.00  0.71           C  
ATOM   3763  NH1 ARG A 247      23.864 -11.653 -37.427  1.00  0.71           N  
ATOM   3764  NH2 ARG A 247      22.954 -12.249 -35.428  1.00  0.71           N  
ATOM   3765  H   ARG A 247      19.954  -6.279 -39.184  1.00  0.71           H  
ATOM   3766  HA  ARG A 247      22.807  -7.167 -39.570  1.00  0.71           H  
ATOM   3767 1HB  ARG A 247      20.279  -8.812 -39.979  1.00  0.71           H  
ATOM   3768 2HB  ARG A 247      21.876  -9.301 -40.537  1.00  0.71           H  
ATOM   3769 1HG  ARG A 247      22.668  -9.243 -38.152  1.00  0.71           H  
ATOM   3770 2HG  ARG A 247      20.998  -8.877 -37.661  1.00  0.71           H  
ATOM   3771 1HD  ARG A 247      20.223 -11.003 -38.562  1.00  0.71           H  
ATOM   3772 2HD  ARG A 247      21.873 -11.391 -39.113  1.00  0.71           H  
ATOM   3773  HE  ARG A 247      20.840 -11.568 -36.344  1.00  0.71           H  
ATOM   3774 1HH1 ARG A 247      23.746 -11.288 -38.363  1.00  0.71           H  
ATOM   3775 2HH1 ARG A 247      24.778 -11.927 -37.098  1.00  0.71           H  
ATOM   3776 1HH2 ARG A 247      22.106 -12.348 -34.855  1.00  0.71           H  
ATOM   3777 2HH2 ARG A 247      23.861 -12.506 -35.065  1.00  0.71           H  
ATOM   3778  N   GLU A 248      22.680  -6.938 -42.102  1.00  0.76           N  
ATOM   3779  CA  GLU A 248      22.596  -6.534 -43.502  1.00  0.76           C  
ATOM   3780  C   GLU A 248      22.706  -7.746 -44.411  1.00  0.76           C  
ATOM   3781  O   GLU A 248      23.712  -8.461 -44.388  1.00  0.76           O  
ATOM   3782  CB  GLU A 248      23.674  -5.497 -43.820  1.00  0.76           C  
ATOM   3783  CG  GLU A 248      23.659  -4.964 -45.250  1.00  0.76           C  
ATOM   3784  CD  GLU A 248      24.718  -3.901 -45.483  1.00  0.76           C  
ATOM   3785  OE1 GLU A 248      25.378  -3.530 -44.541  1.00  0.76           O  
ATOM   3786  OE2 GLU A 248      24.868  -3.469 -46.602  1.00  0.76           O  
ATOM   3787  H   GLU A 248      23.521  -7.374 -41.755  1.00  0.76           H  
ATOM   3788  HA  GLU A 248      21.628  -6.080 -43.680  1.00  0.76           H  
ATOM   3789 1HB  GLU A 248      23.559  -4.645 -43.150  1.00  0.76           H  
ATOM   3790 2HB  GLU A 248      24.656  -5.929 -43.637  1.00  0.76           H  
ATOM   3791 1HG  GLU A 248      23.823  -5.791 -45.942  1.00  0.76           H  
ATOM   3792 2HG  GLU A 248      22.669  -4.546 -45.460  1.00  0.76           H  
ATOM   3793  N   GLU A 249      21.647  -7.989 -45.177  1.00  0.81           N  
ATOM   3794  CA  GLU A 249      21.565  -9.158 -46.041  1.00  0.81           C  
ATOM   3795  C   GLU A 249      20.989  -8.782 -47.398  1.00  0.81           C  
ATOM   3796  O   GLU A 249      19.990  -8.076 -47.478  1.00  0.81           O  
ATOM   3797  CB  GLU A 249      20.686 -10.228 -45.365  1.00  0.81           C  
ATOM   3798  CG  GLU A 249      21.245 -10.760 -44.016  1.00  0.81           C  
ATOM   3799  CD  GLU A 249      20.367 -11.779 -43.335  1.00  0.81           C  
ATOM   3800  OE1 GLU A 249      19.297 -12.047 -43.825  1.00  0.81           O  
ATOM   3801  OE2 GLU A 249      20.771 -12.292 -42.315  1.00  0.81           O  
ATOM   3802  H   GLU A 249      20.877  -7.320 -45.156  1.00  0.81           H  
ATOM   3803  HA  GLU A 249      22.568  -9.558 -46.190  1.00  0.81           H  
ATOM   3804 1HB  GLU A 249      19.697  -9.813 -45.172  1.00  0.81           H  
ATOM   3805 2HB  GLU A 249      20.560 -11.075 -46.040  1.00  0.81           H  
ATOM   3806 1HG  GLU A 249      22.229 -11.194 -44.188  1.00  0.81           H  
ATOM   3807 2HG  GLU A 249      21.365  -9.924 -43.332  1.00  0.81           H  
ATOM   3808  N   ASN A 250      21.627  -9.238 -48.468  1.00  0.85           N  
ATOM   3809  CA  ASN A 250      21.167  -8.979 -49.837  1.00  0.85           C  
ATOM   3810  C   ASN A 250      20.983  -7.482 -50.124  1.00  0.85           C  
ATOM   3811  O   ASN A 250      20.093  -7.090 -50.877  1.00  0.85           O  
ATOM   3812  CB  ASN A 250      19.869  -9.723 -50.108  1.00  0.85           C  
ATOM   3813  CG  ASN A 250      20.033 -11.216 -50.014  1.00  0.85           C  
ATOM   3814  OD1 ASN A 250      21.049 -11.773 -50.446  1.00  0.85           O  
ATOM   3815  ND2 ASN A 250      19.051 -11.875 -49.452  1.00  0.85           N  
ATOM   3816  H   ASN A 250      22.452  -9.806 -48.331  1.00  0.85           H  
ATOM   3817  HA  ASN A 250      21.928  -9.346 -50.528  1.00  0.85           H  
ATOM   3818 1HB  ASN A 250      19.094  -9.405 -49.410  1.00  0.85           H  
ATOM   3819 2HB  ASN A 250      19.520  -9.474 -51.108  1.00  0.85           H  
ATOM   3820 1HD2 ASN A 250      19.104 -12.870 -49.361  1.00  0.85           H  
ATOM   3821 2HD2 ASN A 250      18.248 -11.383 -49.114  1.00  0.85           H  
ATOM   3822  N   GLY A 251      21.848  -6.652 -49.543  1.00  0.86           N  
ATOM   3823  CA  GLY A 251      21.807  -5.206 -49.747  1.00  0.86           C  
ATOM   3824  C   GLY A 251      20.787  -4.458 -48.867  1.00  0.86           C  
ATOM   3825  O   GLY A 251      20.677  -3.233 -48.968  1.00  0.86           O  
ATOM   3826  H   GLY A 251      22.553  -7.038 -48.934  1.00  0.86           H  
ATOM   3827 1HA  GLY A 251      22.800  -4.799 -49.558  1.00  0.86           H  
ATOM   3828 2HA  GLY A 251      21.585  -5.005 -50.793  1.00  0.86           H  
ATOM   3829  N   GLU A 252      20.046  -5.170 -48.011  1.00  0.83           N  
ATOM   3830  CA  GLU A 252      19.040  -4.526 -47.167  1.00  0.83           C  
ATOM   3831  C   GLU A 252      19.308  -4.703 -45.682  1.00  0.83           C  
ATOM   3832  O   GLU A 252      19.809  -5.737 -45.240  1.00  0.83           O  
ATOM   3833  CB  GLU A 252      17.646  -5.077 -47.488  1.00  0.83           C  
ATOM   3834  CG  GLU A 252      17.140  -4.751 -48.871  1.00  0.83           C  
ATOM   3835  CD  GLU A 252      15.762  -5.298 -49.144  1.00  0.83           C  
ATOM   3836  OE1 GLU A 252      15.376  -6.286 -48.544  1.00  0.83           O  
ATOM   3837  OE2 GLU A 252      15.077  -4.703 -49.950  1.00  0.83           O  
ATOM   3838  H   GLU A 252      20.150  -6.181 -47.958  1.00  0.83           H  
ATOM   3839  HA  GLU A 252      19.045  -3.458 -47.380  1.00  0.83           H  
ATOM   3840 1HB  GLU A 252      17.672  -6.157 -47.418  1.00  0.83           H  
ATOM   3841 2HB  GLU A 252      16.924  -4.713 -46.753  1.00  0.83           H  
ATOM   3842 1HG  GLU A 252      17.125  -3.669 -48.995  1.00  0.83           H  
ATOM   3843 2HG  GLU A 252      17.839  -5.165 -49.600  1.00  0.83           H  
ATOM   3844  N   LYS A 253      18.956  -3.693 -44.892  1.00  0.79           N  
ATOM   3845  CA  LYS A 253      19.095  -3.829 -43.450  1.00  0.79           C  
ATOM   3846  C   LYS A 253      17.821  -4.408 -42.844  1.00  0.79           C  
ATOM   3847  O   LYS A 253      16.712  -4.069 -43.279  1.00  0.79           O  
ATOM   3848  CB  LYS A 253      19.427  -2.497 -42.782  1.00  0.79           C  
ATOM   3849  CG  LYS A 253      20.740  -1.856 -43.186  1.00  0.79           C  
ATOM   3850  CD  LYS A 253      21.084  -0.686 -42.238  1.00  0.79           C  
ATOM   3851  CE  LYS A 253      20.093   0.505 -42.364  1.00  0.79           C  
ATOM   3852  NZ  LYS A 253      20.239   1.248 -43.654  1.00  0.79           N  
ATOM   3853  H   LYS A 253      18.574  -2.846 -45.290  1.00  0.79           H  
ATOM   3854  HA  LYS A 253      19.907  -4.518 -43.243  1.00  0.79           H  
ATOM   3855 1HB  LYS A 253      18.658  -1.791 -43.004  1.00  0.79           H  
ATOM   3856 2HB  LYS A 253      19.441  -2.634 -41.698  1.00  0.79           H  
ATOM   3857 1HG  LYS A 253      21.539  -2.605 -43.140  1.00  0.79           H  
ATOM   3858 2HG  LYS A 253      20.672  -1.487 -44.210  1.00  0.79           H  
ATOM   3859 1HD  LYS A 253      21.070  -1.047 -41.212  1.00  0.79           H  
ATOM   3860 2HD  LYS A 253      22.090  -0.329 -42.461  1.00  0.79           H  
ATOM   3861 1HE  LYS A 253      19.081   0.127 -42.293  1.00  0.79           H  
ATOM   3862 2HE  LYS A 253      20.263   1.199 -41.539  1.00  0.79           H  
ATOM   3863 1HZ  LYS A 253      19.547   2.027 -43.678  1.00  0.79           H  
ATOM   3864 2HZ  LYS A 253      21.169   1.627 -43.728  1.00  0.79           H  
ATOM   3865 3HZ  LYS A 253      20.065   0.635 -44.428  1.00  0.79           H  
ATOM   3866  N   TYR A 254      17.991  -5.262 -41.843  1.00  0.74           N  
ATOM   3867  CA  TYR A 254      16.887  -5.871 -41.113  1.00  0.74           C  
ATOM   3868  C   TYR A 254      17.025  -5.744 -39.614  1.00  0.74           C  
ATOM   3869  O   TYR A 254      18.123  -5.849 -39.073  1.00  0.74           O  
ATOM   3870  CB  TYR A 254      16.815  -7.364 -41.450  1.00  0.74           C  
ATOM   3871  CG  TYR A 254      16.510  -7.657 -42.884  1.00  0.74           C  
ATOM   3872  CD1 TYR A 254      17.522  -7.653 -43.837  1.00  0.74           C  
ATOM   3873  CD2 TYR A 254      15.217  -7.954 -43.248  1.00  0.74           C  
ATOM   3874  CE1 TYR A 254      17.215  -7.908 -45.158  1.00  0.74           C  
ATOM   3875  CE2 TYR A 254      14.912  -8.218 -44.558  1.00  0.74           C  
ATOM   3876  CZ  TYR A 254      15.895  -8.183 -45.520  1.00  0.74           C  
ATOM   3877  OH  TYR A 254      15.558  -8.431 -46.841  1.00  0.74           O  
ATOM   3878  H   TYR A 254      18.943  -5.518 -41.596  1.00  0.74           H  
ATOM   3879  HA  TYR A 254      15.965  -5.374 -41.392  1.00  0.74           H  
ATOM   3880 1HB  TYR A 254      17.768  -7.838 -41.200  1.00  0.74           H  
ATOM   3881 2HB  TYR A 254      16.046  -7.835 -40.832  1.00  0.74           H  
ATOM   3882  HD1 TYR A 254      18.555  -7.433 -43.549  1.00  0.74           H  
ATOM   3883  HD2 TYR A 254      14.432  -7.970 -42.491  1.00  0.74           H  
ATOM   3884  HE1 TYR A 254      18.003  -7.891 -45.909  1.00  0.74           H  
ATOM   3885  HE2 TYR A 254      13.883  -8.442 -44.842  1.00  0.74           H  
ATOM   3886  HH  TYR A 254      15.787  -7.648 -47.407  1.00  0.74           H  
ATOM   3887  N   LEU A 255      15.896  -5.605 -38.934  1.00  0.70           N  
ATOM   3888  CA  LEU A 255      15.879  -5.642 -37.488  1.00  0.70           C  
ATOM   3889  C   LEU A 255      15.835  -7.110 -37.165  1.00  0.70           C  
ATOM   3890  O   LEU A 255      15.086  -7.857 -37.811  1.00  0.70           O  
ATOM   3891  CB  LEU A 255      14.650  -4.936 -36.902  1.00  0.70           C  
ATOM   3892  CG  LEU A 255      14.686  -3.406 -36.864  1.00  0.70           C  
ATOM   3893  CD1 LEU A 255      14.490  -2.885 -38.267  1.00  0.70           C  
ATOM   3894  CD2 LEU A 255      13.622  -2.898 -35.956  1.00  0.70           C  
ATOM   3895  H   LEU A 255      15.023  -5.510 -39.435  1.00  0.70           H  
ATOM   3896  HA  LEU A 255      16.790  -5.231 -37.074  1.00  0.70           H  
ATOM   3897 1HB  LEU A 255      13.781  -5.223 -37.499  1.00  0.70           H  
ATOM   3898 2HB  LEU A 255      14.494  -5.297 -35.888  1.00  0.70           H  
ATOM   3899  HG  LEU A 255      15.654  -3.069 -36.508  1.00  0.70           H  
ATOM   3900 1HD1 LEU A 255      14.519  -1.796 -38.253  1.00  0.70           H  
ATOM   3901 2HD1 LEU A 255      15.277  -3.270 -38.905  1.00  0.70           H  
ATOM   3902 3HD1 LEU A 255      13.520  -3.218 -38.651  1.00  0.70           H  
ATOM   3903 1HD2 LEU A 255      13.646  -1.812 -35.942  1.00  0.70           H  
ATOM   3904 2HD2 LEU A 255      12.680  -3.248 -36.338  1.00  0.70           H  
ATOM   3905 3HD2 LEU A 255      13.771  -3.278 -34.949  1.00  0.70           H  
ATOM   3906  N   ALA A 256      16.608  -7.524 -36.176  1.00  0.66           N  
ATOM   3907  CA  ALA A 256      16.679  -8.926 -35.814  1.00  0.66           C  
ATOM   3908  C   ALA A 256      16.768  -9.148 -34.318  1.00  0.66           C  
ATOM   3909  O   ALA A 256      17.246  -8.302 -33.555  1.00  0.66           O  
ATOM   3910  CB  ALA A 256      17.902  -9.559 -36.468  1.00  0.66           C  
ATOM   3911  H   ALA A 256      17.219  -6.857 -35.713  1.00  0.66           H  
ATOM   3912  HA  ALA A 256      15.789  -9.421 -36.179  1.00  0.66           H  
ATOM   3913 1HB  ALA A 256      17.943 -10.622 -36.213  1.00  0.66           H  
ATOM   3914 2HB  ALA A 256      17.841  -9.446 -37.551  1.00  0.66           H  
ATOM   3915 3HB  ALA A 256      18.788  -9.061 -36.108  1.00  0.66           H  
ATOM   3916  N   PHE A 257      16.315 -10.325 -33.916  1.00  0.65           N  
ATOM   3917  CA  PHE A 257      16.466 -10.817 -32.558  1.00  0.65           C  
ATOM   3918  C   PHE A 257      17.475 -11.928 -32.613  1.00  0.65           C  
ATOM   3919  O   PHE A 257      17.261 -12.938 -33.280  1.00  0.65           O  
ATOM   3920  CB  PHE A 257      15.150 -11.312 -31.986  1.00  0.65           C  
ATOM   3921  CG  PHE A 257      15.236 -11.865 -30.607  1.00  0.65           C  
ATOM   3922  CD1 PHE A 257      16.026 -11.280 -29.651  1.00  0.65           C  
ATOM   3923  CD2 PHE A 257      14.486 -12.964 -30.257  1.00  0.65           C  
ATOM   3924  CE1 PHE A 257      16.082 -11.778 -28.373  1.00  0.65           C  
ATOM   3925  CE2 PHE A 257      14.530 -13.466 -28.982  1.00  0.65           C  
ATOM   3926  CZ  PHE A 257      15.328 -12.873 -28.041  1.00  0.65           C  
ATOM   3927  H   PHE A 257      15.907 -10.949 -34.618  1.00  0.65           H  
ATOM   3928  HA  PHE A 257      16.854 -10.025 -31.918  1.00  0.65           H  
ATOM   3929 1HB  PHE A 257      14.456 -10.521 -31.959  1.00  0.65           H  
ATOM   3930 2HB  PHE A 257      14.742 -12.084 -32.638  1.00  0.65           H  
ATOM   3931  HD1 PHE A 257      16.614 -10.408 -29.921  1.00  0.65           H  
ATOM   3932  HD2 PHE A 257      13.845 -13.432 -31.007  1.00  0.65           H  
ATOM   3933  HE1 PHE A 257      16.718 -11.295 -27.633  1.00  0.65           H  
ATOM   3934  HE2 PHE A 257      13.929 -14.334 -28.713  1.00  0.65           H  
ATOM   3935  HZ  PHE A 257      15.351 -13.278 -27.036  1.00  0.65           H  
ATOM   3936  N   GLN A 258      18.604 -11.746 -31.970  1.00  0.64           N  
ATOM   3937  CA  GLN A 258      19.651 -12.741 -32.064  1.00  0.64           C  
ATOM   3938  C   GLN A 258      19.911 -13.094 -33.543  1.00  0.64           C  
ATOM   3939  O   GLN A 258      20.343 -12.244 -34.329  1.00  0.64           O  
ATOM   3940  CB  GLN A 258      19.278 -13.964 -31.215  1.00  0.64           C  
ATOM   3941  CG  GLN A 258      19.215 -13.629 -29.746  1.00  0.64           C  
ATOM   3942  CD  GLN A 258      18.844 -14.791 -28.870  1.00  0.64           C  
ATOM   3943  OE1 GLN A 258      19.519 -15.048 -27.858  1.00  0.64           O  
ATOM   3944  NE2 GLN A 258      17.787 -15.511 -29.227  1.00  0.64           N  
ATOM   3945  H   GLN A 258      18.740 -10.928 -31.381  1.00  0.64           H  
ATOM   3946  HA  GLN A 258      20.568 -12.317 -31.650  1.00  0.64           H  
ATOM   3947 1HB  GLN A 258      18.315 -14.372 -31.517  1.00  0.64           H  
ATOM   3948 2HB  GLN A 258      20.021 -14.730 -31.326  1.00  0.64           H  
ATOM   3949 1HG  GLN A 258      20.193 -13.264 -29.447  1.00  0.64           H  
ATOM   3950 2HG  GLN A 258      18.481 -12.845 -29.609  1.00  0.64           H  
ATOM   3951 1HE2 GLN A 258      17.502 -16.295 -28.672  1.00  0.64           H  
ATOM   3952 2HE2 GLN A 258      17.273 -15.280 -30.057  1.00  0.64           H  
ATOM   3953  N   PHE A 259      19.641 -14.331 -33.934  1.00  0.63           N  
ATOM   3954  CA  PHE A 259      19.944 -14.772 -35.288  1.00  0.63           C  
ATOM   3955  C   PHE A 259      18.704 -14.905 -36.190  1.00  0.63           C  
ATOM   3956  O   PHE A 259      18.767 -15.539 -37.246  1.00  0.63           O  
ATOM   3957  CB  PHE A 259      20.684 -16.091 -35.149  1.00  0.63           C  
ATOM   3958  CG  PHE A 259      21.902 -15.893 -34.281  1.00  0.63           C  
ATOM   3959  CD1 PHE A 259      21.815 -16.156 -32.925  1.00  0.63           C  
ATOM   3960  CD2 PHE A 259      23.097 -15.426 -34.781  1.00  0.63           C  
ATOM   3961  CE1 PHE A 259      22.876 -15.939 -32.086  1.00  0.63           C  
ATOM   3962  CE2 PHE A 259      24.180 -15.214 -33.933  1.00  0.63           C  
ATOM   3963  CZ  PHE A 259      24.060 -15.466 -32.582  1.00  0.63           C  
ATOM   3964  H   PHE A 259      19.241 -14.989 -33.285  1.00  0.63           H  
ATOM   3965  HA  PHE A 259      20.613 -14.048 -35.745  1.00  0.63           H  
ATOM   3966 1HB  PHE A 259      20.039 -16.841 -34.692  1.00  0.63           H  
ATOM   3967 2HB  PHE A 259      21.000 -16.454 -36.126  1.00  0.63           H  
ATOM   3968  HD1 PHE A 259      20.874 -16.528 -32.522  1.00  0.63           H  
ATOM   3969  HD2 PHE A 259      23.184 -15.213 -35.847  1.00  0.63           H  
ATOM   3970  HE1 PHE A 259      22.771 -16.138 -31.031  1.00  0.63           H  
ATOM   3971  HE2 PHE A 259      25.123 -14.838 -34.332  1.00  0.63           H  
ATOM   3972  HZ  PHE A 259      24.902 -15.291 -31.912  1.00  0.63           H  
ATOM   3973  N   GLU A 260      17.586 -14.301 -35.773  1.00  0.63           N  
ATOM   3974  CA  GLU A 260      16.334 -14.342 -36.533  1.00  0.63           C  
ATOM   3975  C   GLU A 260      15.843 -12.971 -37.018  1.00  0.63           C  
ATOM   3976  O   GLU A 260      15.571 -12.058 -36.229  1.00  0.63           O  
ATOM   3977  CB  GLU A 260      15.238 -14.974 -35.663  1.00  0.63           C  
ATOM   3978  CG  GLU A 260      13.864 -15.115 -36.331  1.00  0.63           C  
ATOM   3979  CD  GLU A 260      12.830 -15.795 -35.441  1.00  0.63           C  
ATOM   3980  OE1 GLU A 260      13.176 -16.185 -34.351  1.00  0.63           O  
ATOM   3981  OE2 GLU A 260      11.702 -15.932 -35.860  1.00  0.63           O  
ATOM   3982  H   GLU A 260      17.597 -13.801 -34.887  1.00  0.63           H  
ATOM   3983  HA  GLU A 260      16.489 -14.970 -37.410  1.00  0.63           H  
ATOM   3984 1HB  GLU A 260      15.559 -15.966 -35.345  1.00  0.63           H  
ATOM   3985 2HB  GLU A 260      15.108 -14.370 -34.762  1.00  0.63           H  
ATOM   3986 1HG  GLU A 260      13.500 -14.119 -36.590  1.00  0.63           H  
ATOM   3987 2HG  GLU A 260      13.975 -15.679 -37.255  1.00  0.63           H  
ATOM   3988  N   ASN A 261      15.716 -12.819 -38.337  1.00  0.63           N  
ATOM   3989  CA  ASN A 261      15.235 -11.549 -38.878  1.00  0.63           C  
ATOM   3990  C   ASN A 261      13.805 -11.327 -38.419  1.00  0.63           C  
ATOM   3991  O   ASN A 261      12.979 -12.233 -38.521  1.00  0.63           O  
ATOM   3992  CB  ASN A 261      15.303 -11.516 -40.397  1.00  0.63           C  
ATOM   3993  CG  ASN A 261      16.702 -11.466 -40.944  1.00  0.63           C  
ATOM   3994  OD1 ASN A 261      17.634 -10.938 -40.321  1.00  0.63           O  
ATOM   3995  ND2 ASN A 261      16.857 -12.028 -42.120  1.00  0.63           N  
ATOM   3996  H   ASN A 261      15.950 -13.582 -38.957  1.00  0.63           H  
ATOM   3997  HA  ASN A 261      15.837 -10.733 -38.476  1.00  0.63           H  
ATOM   3998 1HB  ASN A 261      14.798 -12.393 -40.802  1.00  0.63           H  
ATOM   3999 2HB  ASN A 261      14.762 -10.636 -40.755  1.00  0.63           H  
ATOM   4000 1HD2 ASN A 261      17.771 -12.053 -42.581  1.00  0.63           H  
ATOM   4001 2HD2 ASN A 261      16.076 -12.442 -42.579  1.00  0.63           H  
ATOM   4002  N   LEU A 262      13.503 -10.126 -37.958  1.00  0.64           N  
ATOM   4003  CA  LEU A 262      12.158  -9.807 -37.521  1.00  0.64           C  
ATOM   4004  C   LEU A 262      11.420  -8.934 -38.538  1.00  0.64           C  
ATOM   4005  O   LEU A 262      10.262  -9.195 -38.874  1.00  0.64           O  
ATOM   4006  CB  LEU A 262      12.229  -9.033 -36.212  1.00  0.64           C  
ATOM   4007  CG  LEU A 262      12.872  -9.709 -35.023  1.00  0.64           C  
ATOM   4008  CD1 LEU A 262      12.882  -8.697 -33.915  1.00  0.64           C  
ATOM   4009  CD2 LEU A 262      12.144 -10.987 -34.641  1.00  0.64           C  
ATOM   4010  H   LEU A 262      14.222  -9.418 -37.891  1.00  0.64           H  
ATOM   4011  HA  LEU A 262      11.602 -10.732 -37.378  1.00  0.64           H  
ATOM   4012 1HB  LEU A 262      12.777  -8.110 -36.393  1.00  0.64           H  
ATOM   4013 2HB  LEU A 262      11.230  -8.775 -35.935  1.00  0.64           H  
ATOM   4014  HG  LEU A 262      13.879  -9.965 -35.258  1.00  0.64           H  
ATOM   4015 1HD1 LEU A 262      13.345  -9.090 -33.053  1.00  0.64           H  
ATOM   4016 2HD1 LEU A 262      13.434  -7.816 -34.246  1.00  0.64           H  
ATOM   4017 3HD1 LEU A 262      11.862  -8.423 -33.678  1.00  0.64           H  
ATOM   4018 1HD2 LEU A 262      12.630 -11.445 -33.783  1.00  0.64           H  
ATOM   4019 2HD2 LEU A 262      11.121 -10.770 -34.389  1.00  0.64           H  
ATOM   4020 3HD2 LEU A 262      12.172 -11.686 -35.483  1.00  0.64           H  
ATOM   4021  N   MET A 263      12.103  -7.891 -39.031  1.00  0.65           N  
ATOM   4022  CA  MET A 263      11.471  -6.939 -39.958  1.00  0.65           C  
ATOM   4023  C   MET A 263      12.484  -6.149 -40.799  1.00  0.65           C  
ATOM   4024  O   MET A 263      13.527  -5.742 -40.297  1.00  0.65           O  
ATOM   4025  CB  MET A 263      10.603  -5.980 -39.142  1.00  0.65           C  
ATOM   4026  CG  MET A 263       9.857  -4.980 -39.942  1.00  0.65           C  
ATOM   4027  SD  MET A 263       8.883  -3.906 -38.948  1.00  0.65           S  
ATOM   4028  CE  MET A 263       7.768  -5.038 -38.341  1.00  0.65           C  
ATOM   4029  H   MET A 263      13.069  -7.755 -38.731  1.00  0.65           H  
ATOM   4030  HA  MET A 263      10.835  -7.494 -40.649  1.00  0.65           H  
ATOM   4031 1HB  MET A 263       9.874  -6.548 -38.571  1.00  0.65           H  
ATOM   4032 2HB  MET A 263      11.229  -5.437 -38.433  1.00  0.65           H  
ATOM   4033 1HG  MET A 263      10.558  -4.379 -40.492  1.00  0.65           H  
ATOM   4034 2HG  MET A 263       9.207  -5.487 -40.646  1.00  0.65           H  
ATOM   4035 1HE  MET A 263       7.121  -4.530 -37.696  1.00  0.65           H  
ATOM   4036 2HE  MET A 263       7.217  -5.485 -39.158  1.00  0.65           H  
ATOM   4037 3HE  MET A 263       8.288  -5.800 -37.803  1.00  0.65           H  
ATOM   4038  N   SER A 264      12.208  -5.899 -42.079  1.00  0.66           N  
ATOM   4039  CA  SER A 264      13.141  -5.055 -42.842  1.00  0.66           C  
ATOM   4040  C   SER A 264      13.065  -3.623 -42.370  1.00  0.66           C  
ATOM   4041  O   SER A 264      11.988  -3.138 -42.046  1.00  0.66           O  
ATOM   4042  CB  SER A 264      12.899  -5.081 -44.334  1.00  0.66           C  
ATOM   4043  OG  SER A 264      13.739  -4.134 -44.968  1.00  0.66           O  
ATOM   4044  H   SER A 264      11.334  -6.224 -42.513  1.00  0.66           H  
ATOM   4045  HA  SER A 264      14.151  -5.407 -42.671  1.00  0.66           H  
ATOM   4046 1HB  SER A 264      13.097  -6.065 -44.725  1.00  0.66           H  
ATOM   4047 2HB  SER A 264      11.870  -4.855 -44.542  1.00  0.66           H  
ATOM   4048  HG  SER A 264      14.648  -4.378 -44.713  1.00  0.66           H  
ATOM   4049  N   VAL A 265      14.170  -2.891 -42.416  1.00  0.68           N  
ATOM   4050  CA  VAL A 265      14.086  -1.478 -42.043  1.00  0.68           C  
ATOM   4051  C   VAL A 265      13.169  -0.719 -43.012  1.00  0.68           C  
ATOM   4052  O   VAL A 265      12.621   0.331 -42.676  1.00  0.68           O  
ATOM   4053  CB  VAL A 265      15.461  -0.799 -42.047  1.00  0.68           C  
ATOM   4054  CG1 VAL A 265      16.380  -1.475 -41.045  1.00  0.68           C  
ATOM   4055  CG2 VAL A 265      16.035  -0.796 -43.457  1.00  0.68           C  
ATOM   4056  H   VAL A 265      15.057  -3.311 -42.693  1.00  0.68           H  
ATOM   4057  HA  VAL A 265      13.690  -1.414 -41.037  1.00  0.68           H  
ATOM   4058  HB  VAL A 265      15.345   0.225 -41.729  1.00  0.68           H  
ATOM   4059 1HG1 VAL A 265      17.342  -0.979 -41.034  1.00  0.68           H  
ATOM   4060 2HG1 VAL A 265      15.946  -1.404 -40.073  1.00  0.68           H  
ATOM   4061 3HG1 VAL A 265      16.512  -2.507 -41.305  1.00  0.68           H  
ATOM   4062 1HG2 VAL A 265      16.988  -0.288 -43.450  1.00  0.68           H  
ATOM   4063 2HG2 VAL A 265      16.160  -1.804 -43.811  1.00  0.68           H  
ATOM   4064 3HG2 VAL A 265      15.369  -0.265 -44.124  1.00  0.68           H  
ATOM   4065  N   ARG A 266      12.955  -1.281 -44.212  1.00  0.71           N  
ATOM   4066  CA  ARG A 266      12.127  -0.671 -45.237  1.00  0.71           C  
ATOM   4067  C   ARG A 266      10.645  -0.741 -44.879  1.00  0.71           C  
ATOM   4068  O   ARG A 266       9.818  -0.077 -45.504  1.00  0.71           O  
ATOM   4069  CB  ARG A 266      12.349  -1.359 -46.580  1.00  0.71           C  
ATOM   4070  CG  ARG A 266      13.746  -1.181 -47.191  1.00  0.71           C  
ATOM   4071  CD  ARG A 266      13.860  -1.848 -48.539  1.00  0.71           C  
ATOM   4072  NE  ARG A 266      13.019  -1.178 -49.533  1.00  0.71           N  
ATOM   4073  CZ  ARG A 266      12.754  -1.630 -50.781  1.00  0.71           C  
ATOM   4074  NH1 ARG A 266      13.264  -2.761 -51.221  1.00  0.71           N  
ATOM   4075  NH2 ARG A 266      11.968  -0.918 -51.576  1.00  0.71           N  
ATOM   4076  H   ARG A 266      13.387  -2.179 -44.424  1.00  0.71           H  
ATOM   4077  HA  ARG A 266      12.412   0.377 -45.330  1.00  0.71           H  
ATOM   4078 1HB  ARG A 266      12.176  -2.429 -46.465  1.00  0.71           H  
ATOM   4079 2HB  ARG A 266      11.622  -0.988 -47.301  1.00  0.71           H  
ATOM   4080 1HG  ARG A 266      13.964  -0.120 -47.307  1.00  0.71           H  
ATOM   4081 2HG  ARG A 266      14.485  -1.636 -46.526  1.00  0.71           H  
ATOM   4082 1HD  ARG A 266      14.893  -1.819 -48.885  1.00  0.71           H  
ATOM   4083 2HD  ARG A 266      13.538  -2.888 -48.460  1.00  0.71           H  
ATOM   4084  HE  ARG A 266      12.595  -0.303 -49.260  1.00  0.71           H  
ATOM   4085 1HH1 ARG A 266      13.885  -3.335 -50.628  1.00  0.71           H  
ATOM   4086 2HH1 ARG A 266      13.055  -3.077 -52.154  1.00  0.71           H  
ATOM   4087 1HH2 ARG A 266      11.572  -0.048 -51.247  1.00  0.71           H  
ATOM   4088 2HH2 ARG A 266      11.765  -1.245 -52.508  1.00  0.71           H  
ATOM   4089  N   GLU A 267      10.301  -1.564 -43.886  1.00  0.73           N  
ATOM   4090  CA  GLU A 267       8.924  -1.709 -43.452  1.00  0.73           C  
ATOM   4091  C   GLU A 267       8.590  -0.693 -42.360  1.00  0.73           C  
ATOM   4092  O   GLU A 267       7.446  -0.620 -41.918  1.00  0.73           O  
ATOM   4093  CB  GLU A 267       8.661  -3.124 -42.933  1.00  0.73           C  
ATOM   4094  CG  GLU A 267       8.801  -4.240 -43.970  1.00  0.73           C  
ATOM   4095  CD  GLU A 267       8.595  -5.647 -43.388  1.00  0.73           C  
ATOM   4096  OE1 GLU A 267       7.470  -5.973 -43.073  1.00  0.73           O  
ATOM   4097  OE2 GLU A 267       9.566  -6.380 -43.220  1.00  0.73           O  
ATOM   4098  H   GLU A 267      11.012  -2.089 -43.384  1.00  0.73           H  
ATOM   4099  HA  GLU A 267       8.270  -1.521 -44.303  1.00  0.73           H  
ATOM   4100 1HB  GLU A 267       9.363  -3.325 -42.149  1.00  0.73           H  
ATOM   4101 2HB  GLU A 267       7.669  -3.182 -42.501  1.00  0.73           H  
ATOM   4102 1HG  GLU A 267       8.064  -4.077 -44.754  1.00  0.73           H  
ATOM   4103 2HG  GLU A 267       9.775  -4.166 -44.418  1.00  0.73           H  
ATOM   4104  N   LEU A 268       9.578   0.092 -41.906  1.00  0.74           N  
ATOM   4105  CA  LEU A 268       9.311   1.066 -40.853  1.00  0.74           C  
ATOM   4106  C   LEU A 268       8.975   2.406 -41.505  1.00  0.74           C  
ATOM   4107  O   LEU A 268       9.771   2.968 -42.254  1.00  0.74           O  
ATOM   4108  CB  LEU A 268      10.529   1.215 -39.913  1.00  0.74           C  
ATOM   4109  CG  LEU A 268      10.706   0.133 -38.791  1.00  0.74           C  
ATOM   4110  CD1 LEU A 268      10.920  -1.207 -39.416  1.00  0.74           C  
ATOM   4111  CD2 LEU A 268      11.917   0.484 -37.913  1.00  0.74           C  
ATOM   4112  H   LEU A 268      10.522   0.031 -42.290  1.00  0.74           H  
ATOM   4113  HA  LEU A 268       8.452   0.735 -40.268  1.00  0.74           H  
ATOM   4114 1HB  LEU A 268      11.434   1.204 -40.522  1.00  0.74           H  
ATOM   4115 2HB  LEU A 268      10.461   2.183 -39.421  1.00  0.74           H  
ATOM   4116  HG  LEU A 268       9.804   0.090 -38.181  1.00  0.74           H  
ATOM   4117 1HD1 LEU A 268      11.047  -1.953 -38.635  1.00  0.74           H  
ATOM   4118 2HD1 LEU A 268      10.070  -1.461 -40.032  1.00  0.74           H  
ATOM   4119 3HD1 LEU A 268      11.794  -1.182 -40.022  1.00  0.74           H  
ATOM   4120 1HD2 LEU A 268      12.039  -0.271 -37.139  1.00  0.74           H  
ATOM   4121 2HD2 LEU A 268      12.805   0.511 -38.534  1.00  0.74           H  
ATOM   4122 3HD2 LEU A 268      11.768   1.457 -37.446  1.00  0.74           H  
ATOM   4123  N   LYS A 269       7.802   2.942 -41.181  1.00  0.76           N  
ATOM   4124  CA  LYS A 269       7.295   4.193 -41.760  1.00  0.76           C  
ATOM   4125  C   LYS A 269       8.130   5.426 -41.428  1.00  0.76           C  
ATOM   4126  O   LYS A 269       8.056   6.445 -42.114  1.00  0.76           O  
ATOM   4127  CB  LYS A 269       5.872   4.461 -41.255  1.00  0.76           C  
ATOM   4128  CG  LYS A 269       4.814   3.490 -41.759  1.00  0.76           C  
ATOM   4129  CD  LYS A 269       3.429   3.809 -41.179  1.00  0.76           C  
ATOM   4130  CE  LYS A 269       2.387   2.818 -41.689  1.00  0.76           C  
ATOM   4131  NZ  LYS A 269       1.038   3.038 -41.076  1.00  0.76           N  
ATOM   4132  H   LYS A 269       7.202   2.432 -40.540  1.00  0.76           H  
ATOM   4133  HA  LYS A 269       7.277   4.081 -42.844  1.00  0.76           H  
ATOM   4134 1HB  LYS A 269       5.867   4.428 -40.177  1.00  0.76           H  
ATOM   4135 2HB  LYS A 269       5.571   5.466 -41.545  1.00  0.76           H  
ATOM   4136 1HG  LYS A 269       4.769   3.523 -42.846  1.00  0.76           H  
ATOM   4137 2HG  LYS A 269       5.089   2.476 -41.453  1.00  0.76           H  
ATOM   4138 1HD  LYS A 269       3.472   3.739 -40.084  1.00  0.76           H  
ATOM   4139 2HD  LYS A 269       3.132   4.818 -41.451  1.00  0.76           H  
ATOM   4140 1HE  LYS A 269       2.301   2.908 -42.768  1.00  0.76           H  
ATOM   4141 2HE  LYS A 269       2.724   1.813 -41.452  1.00  0.76           H  
ATOM   4142 1HZ  LYS A 269       0.382   2.319 -41.425  1.00  0.76           H  
ATOM   4143 2HZ  LYS A 269       1.110   2.931 -40.066  1.00  0.76           H  
ATOM   4144 3HZ  LYS A 269       0.691   3.953 -41.294  1.00  0.76           H  
ATOM   4145  N   VAL A 270       8.883   5.347 -40.347  1.00  0.76           N  
ATOM   4146  CA  VAL A 270       9.616   6.488 -39.832  1.00  0.76           C  
ATOM   4147  C   VAL A 270      10.939   6.821 -40.559  1.00  0.76           C  
ATOM   4148  O   VAL A 270      11.195   7.996 -40.842  1.00  0.76           O  
ATOM   4149  CB  VAL A 270       9.892   6.240 -38.357  1.00  0.76           C  
ATOM   4150  CG1 VAL A 270      10.671   7.335 -37.837  1.00  0.76           C  
ATOM   4151  CG2 VAL A 270       8.627   6.083 -37.635  1.00  0.76           C  
ATOM   4152  H   VAL A 270       8.917   4.469 -39.854  1.00  0.76           H  
ATOM   4153  HA  VAL A 270       8.962   7.357 -39.909  1.00  0.76           H  
ATOM   4154  HB  VAL A 270      10.487   5.334 -38.248  1.00  0.76           H  
ATOM   4155 1HG1 VAL A 270      10.876   7.152 -36.791  1.00  0.76           H  
ATOM   4156 2HG1 VAL A 270      11.592   7.401 -38.404  1.00  0.76           H  
ATOM   4157 3HG1 VAL A 270      10.117   8.268 -37.937  1.00  0.76           H  
ATOM   4158 1HG2 VAL A 270       8.819   5.907 -36.578  1.00  0.76           H  
ATOM   4159 2HG2 VAL A 270       8.082   6.995 -37.767  1.00  0.76           H  
ATOM   4160 3HG2 VAL A 270       8.057   5.246 -38.044  1.00  0.76           H  
ATOM   4161  N   ARG A 271      11.758   5.783 -40.846  1.00  0.77           N  
ATOM   4162  CA  ARG A 271      13.105   5.873 -41.466  1.00  0.77           C  
ATOM   4163  C   ARG A 271      14.186   6.455 -40.537  1.00  0.77           C  
ATOM   4164  O   ARG A 271      13.885   7.231 -39.626  1.00  0.77           O  
ATOM   4165  CB  ARG A 271      13.078   6.674 -42.767  1.00  0.77           C  
ATOM   4166  CG  ARG A 271      12.268   6.013 -43.880  1.00  0.77           C  
ATOM   4167  CD  ARG A 271      12.207   6.843 -45.116  1.00  0.77           C  
ATOM   4168  NE  ARG A 271      13.508   6.972 -45.791  1.00  0.77           N  
ATOM   4169  CZ  ARG A 271      13.725   7.812 -46.832  1.00  0.77           C  
ATOM   4170  NH1 ARG A 271      12.733   8.542 -47.277  1.00  0.77           N  
ATOM   4171  NH2 ARG A 271      14.912   7.926 -47.412  1.00  0.77           N  
ATOM   4172  H   ARG A 271      11.422   4.861 -40.612  1.00  0.77           H  
ATOM   4173  HA  ARG A 271      13.410   4.858 -41.728  1.00  0.77           H  
ATOM   4174 1HB  ARG A 271      12.710   7.677 -42.623  1.00  0.77           H  
ATOM   4175 2HB  ARG A 271      14.099   6.770 -43.137  1.00  0.77           H  
ATOM   4176 1HG  ARG A 271      12.720   5.052 -44.131  1.00  0.77           H  
ATOM   4177 2HG  ARG A 271      11.244   5.847 -43.531  1.00  0.77           H  
ATOM   4178 1HD  ARG A 271      11.503   6.395 -45.815  1.00  0.77           H  
ATOM   4179 2HD  ARG A 271      11.864   7.848 -44.852  1.00  0.77           H  
ATOM   4180  HE  ARG A 271      14.284   6.415 -45.454  1.00  0.77           H  
ATOM   4181 1HH1 ARG A 271      11.822   8.465 -46.856  1.00  0.77           H  
ATOM   4182 2HH1 ARG A 271      12.895   9.204 -48.058  1.00  0.77           H  
ATOM   4183 1HH2 ARG A 271      15.728   7.378 -47.101  1.00  0.77           H  
ATOM   4184 2HH2 ARG A 271      15.019   8.575 -48.185  1.00  0.77           H  
ATOM   4185  N   GLY A 272      15.451   6.039 -40.743  1.00  0.77           N  
ATOM   4186  CA  GLY A 272      16.574   6.518 -39.945  1.00  0.77           C  
ATOM   4187  C   GLY A 272      17.080   5.472 -38.948  1.00  0.77           C  
ATOM   4188  O   GLY A 272      16.299   4.881 -38.194  1.00  0.77           O  
ATOM   4189  H   GLY A 272      15.705   5.385 -41.495  1.00  0.77           H  
ATOM   4190 1HA  GLY A 272      17.373   6.773 -40.634  1.00  0.77           H  
ATOM   4191 2HA  GLY A 272      16.295   7.431 -39.421  1.00  0.77           H  
ATOM   4192  N   ALA A 273      18.404   5.283 -38.911  1.00  0.76           N  
ATOM   4193  CA  ALA A 273      19.026   4.289 -38.032  1.00  0.76           C  
ATOM   4194  C   ALA A 273      18.708   4.560 -36.564  1.00  0.76           C  
ATOM   4195  O   ALA A 273      18.534   3.636 -35.777  1.00  0.76           O  
ATOM   4196  CB  ALA A 273      20.521   4.254 -38.251  1.00  0.76           C  
ATOM   4197  H   ALA A 273      18.986   5.831 -39.543  1.00  0.76           H  
ATOM   4198  HA  ALA A 273      18.628   3.317 -38.295  1.00  0.76           H  
ATOM   4199 1HB  ALA A 273      20.944   3.482 -37.641  1.00  0.76           H  
ATOM   4200 2HB  ALA A 273      20.721   4.030 -39.298  1.00  0.76           H  
ATOM   4201 3HB  ALA A 273      20.969   5.196 -37.998  1.00  0.76           H  
ATOM   4202  N   HIS A 274      18.607   5.825 -36.188  1.00  0.75           N  
ATOM   4203  CA  HIS A 274      18.278   6.160 -34.810  1.00  0.75           C  
ATOM   4204  C   HIS A 274      16.937   5.558 -34.430  1.00  0.75           C  
ATOM   4205  O   HIS A 274      16.780   4.942 -33.376  1.00  0.75           O  
ATOM   4206  CB  HIS A 274      18.236   7.666 -34.581  1.00  0.75           C  
ATOM   4207  CG  HIS A 274      17.762   7.980 -33.240  1.00  0.75           C  
ATOM   4208  ND1 HIS A 274      18.518   7.774 -32.113  1.00  0.75           N  
ATOM   4209  CD2 HIS A 274      16.579   8.463 -32.825  1.00  0.75           C  
ATOM   4210  CE1 HIS A 274      17.822   8.116 -31.057  1.00  0.75           C  
ATOM   4211  NE2 HIS A 274      16.624   8.529 -31.463  1.00  0.75           N  
ATOM   4212  H   HIS A 274      18.752   6.554 -36.866  1.00  0.75           H  
ATOM   4213  HA  HIS A 274      19.031   5.740 -34.143  1.00  0.75           H  
ATOM   4214 1HB  HIS A 274      19.234   8.089 -34.707  1.00  0.75           H  
ATOM   4215 2HB  HIS A 274      17.578   8.140 -35.307  1.00  0.75           H  
ATOM   4216  HD1 HIS A 274      19.443   7.397 -32.084  1.00  0.75           H  
ATOM   4217  HD2 HIS A 274      15.674   8.756 -33.358  1.00  0.75           H  
ATOM   4218  HE1 HIS A 274      18.253   8.024 -30.059  1.00  0.75           H  
ATOM   4219  N   ASN A 275      15.957   5.758 -35.288  1.00  0.73           N  
ATOM   4220  CA  ASN A 275      14.616   5.288 -35.033  1.00  0.73           C  
ATOM   4221  C   ASN A 275      14.572   3.760 -35.027  1.00  0.73           C  
ATOM   4222  O   ASN A 275      13.804   3.153 -34.273  1.00  0.73           O  
ATOM   4223  CB  ASN A 275      13.726   5.923 -36.055  1.00  0.73           C  
ATOM   4224  CG  ASN A 275      13.496   7.391 -35.732  1.00  0.73           C  
ATOM   4225  OD1 ASN A 275      13.411   7.766 -34.555  1.00  0.73           O  
ATOM   4226  ND2 ASN A 275      13.428   8.216 -36.741  1.00  0.73           N  
ATOM   4227  H   ASN A 275      16.148   6.241 -36.155  1.00  0.73           H  
ATOM   4228  HA  ASN A 275      14.314   5.630 -34.046  1.00  0.73           H  
ATOM   4229 1HB  ASN A 275      14.177   5.843 -37.048  1.00  0.73           H  
ATOM   4230 2HB  ASN A 275      12.769   5.406 -36.085  1.00  0.73           H  
ATOM   4231 1HD2 ASN A 275      13.206   9.199 -36.604  1.00  0.73           H  
ATOM   4232 2HD2 ASN A 275      13.548   7.871 -37.699  1.00  0.73           H  
ATOM   4233  N   GLN A 276      15.446   3.136 -35.815  1.00  0.71           N  
ATOM   4234  CA  GLN A 276      15.566   1.684 -35.820  1.00  0.71           C  
ATOM   4235  C   GLN A 276      16.092   1.243 -34.452  1.00  0.71           C  
ATOM   4236  O   GLN A 276      15.608   0.265 -33.889  1.00  0.71           O  
ATOM   4237  CB  GLN A 276      16.478   1.268 -36.970  1.00  0.71           C  
ATOM   4238  CG  GLN A 276      15.816   1.526 -38.308  1.00  0.71           C  
ATOM   4239  CD  GLN A 276      16.752   1.633 -39.478  1.00  0.71           C  
ATOM   4240  OE1 GLN A 276      17.855   1.075 -39.541  1.00  0.71           O  
ATOM   4241  NE2 GLN A 276      16.281   2.443 -40.423  1.00  0.71           N  
ATOM   4242  H   GLN A 276      16.021   3.694 -36.452  1.00  0.71           H  
ATOM   4243  HA  GLN A 276      14.579   1.247 -35.973  1.00  0.71           H  
ATOM   4244 1HB  GLN A 276      17.414   1.795 -36.922  1.00  0.71           H  
ATOM   4245 2HB  GLN A 276      16.693   0.209 -36.896  1.00  0.71           H  
ATOM   4246 1HG  GLN A 276      15.138   0.705 -38.510  1.00  0.71           H  
ATOM   4247 2HG  GLN A 276      15.259   2.461 -38.240  1.00  0.71           H  
ATOM   4248 1HE2 GLN A 276      16.807   2.701 -41.267  1.00  0.71           H  
ATOM   4249 2HE2 GLN A 276      15.382   2.853 -40.288  1.00  0.71           H  
ATOM   4250  N   ALA A 277      17.045   2.003 -33.880  1.00  0.68           N  
ATOM   4251  CA  ALA A 277      17.580   1.673 -32.556  1.00  0.68           C  
ATOM   4252  C   ALA A 277      16.485   1.721 -31.518  1.00  0.68           C  
ATOM   4253  O   ALA A 277      16.396   0.852 -30.649  1.00  0.68           O  
ATOM   4254  CB  ALA A 277      18.672   2.643 -32.122  1.00  0.68           C  
ATOM   4255  H   ALA A 277      17.427   2.799 -34.394  1.00  0.68           H  
ATOM   4256  HA  ALA A 277      17.989   0.667 -32.596  1.00  0.68           H  
ATOM   4257 1HB  ALA A 277      19.041   2.347 -31.143  1.00  0.68           H  
ATOM   4258 2HB  ALA A 277      19.472   2.642 -32.812  1.00  0.68           H  
ATOM   4259 3HB  ALA A 277      18.270   3.642 -32.056  1.00  0.68           H  
ATOM   4260  N   ASN A 278      15.615   2.719 -31.650  1.00  0.65           N  
ATOM   4261  CA  ASN A 278      14.528   2.905 -30.711  1.00  0.65           C  
ATOM   4262  C   ASN A 278      13.558   1.739 -30.828  1.00  0.65           C  
ATOM   4263  O   ASN A 278      13.080   1.208 -29.821  1.00  0.65           O  
ATOM   4264  CB  ASN A 278      13.838   4.211 -30.998  1.00  0.65           C  
ATOM   4265  CG  ASN A 278      14.746   5.348 -30.714  1.00  0.65           C  
ATOM   4266  OD1 ASN A 278      15.748   5.182 -30.001  1.00  0.65           O  
ATOM   4267  ND2 ASN A 278      14.440   6.494 -31.270  1.00  0.65           N  
ATOM   4268  H   ASN A 278      15.766   3.401 -32.397  1.00  0.65           H  
ATOM   4269  HA  ASN A 278      14.932   2.913 -29.699  1.00  0.65           H  
ATOM   4270 1HB  ASN A 278      13.530   4.251 -32.035  1.00  0.65           H  
ATOM   4271 2HB  ASN A 278      12.943   4.304 -30.383  1.00  0.65           H  
ATOM   4272 1HD2 ASN A 278      15.055   7.304 -31.174  1.00  0.65           H  
ATOM   4273 2HD2 ASN A 278      13.624   6.563 -31.836  1.00  0.65           H  
ATOM   4274  N   ALA A 279      13.298   1.317 -32.069  1.00  0.63           N  
ATOM   4275  CA  ALA A 279      12.423   0.187 -32.315  1.00  0.63           C  
ATOM   4276  C   ALA A 279      12.979  -1.069 -31.685  1.00  0.63           C  
ATOM   4277  O   ALA A 279      12.252  -1.824 -31.041  1.00  0.63           O  
ATOM   4278  CB  ALA A 279      12.257  -0.021 -33.795  1.00  0.63           C  
ATOM   4279  H   ALA A 279      13.701   1.817 -32.861  1.00  0.63           H  
ATOM   4280  HA  ALA A 279      11.468   0.392 -31.866  1.00  0.63           H  
ATOM   4281 1HB  ALA A 279      11.606  -0.857 -33.955  1.00  0.63           H  
ATOM   4282 2HB  ALA A 279      11.840   0.878 -34.245  1.00  0.63           H  
ATOM   4283 3HB  ALA A 279      13.218  -0.228 -34.235  1.00  0.63           H  
ATOM   4284  N   LEU A 280      14.286  -1.255 -31.816  1.00  0.60           N  
ATOM   4285  CA  LEU A 280      14.963  -2.404 -31.253  1.00  0.60           C  
ATOM   4286  C   LEU A 280      14.896  -2.371 -29.728  1.00  0.60           C  
ATOM   4287  O   LEU A 280      14.638  -3.397 -29.090  1.00  0.60           O  
ATOM   4288  CB  LEU A 280      16.392  -2.410 -31.791  1.00  0.60           C  
ATOM   4289  CG  LEU A 280      16.507  -2.739 -33.318  1.00  0.60           C  
ATOM   4290  CD1 LEU A 280      17.881  -2.406 -33.815  1.00  0.60           C  
ATOM   4291  CD2 LEU A 280      16.256  -4.219 -33.527  1.00  0.60           C  
ATOM   4292  H   LEU A 280      14.827  -0.587 -32.367  1.00  0.60           H  
ATOM   4293  HA  LEU A 280      14.462  -3.303 -31.598  1.00  0.60           H  
ATOM   4294 1HB  LEU A 280      16.832  -1.434 -31.626  1.00  0.60           H  
ATOM   4295 2HB  LEU A 280      16.971  -3.147 -31.242  1.00  0.60           H  
ATOM   4296  HG  LEU A 280      15.780  -2.165 -33.880  1.00  0.60           H  
ATOM   4297 1HD1 LEU A 280      17.947  -2.658 -34.861  1.00  0.60           H  
ATOM   4298 2HD1 LEU A 280      18.078  -1.352 -33.686  1.00  0.60           H  
ATOM   4299 3HD1 LEU A 280      18.593  -2.963 -33.260  1.00  0.60           H  
ATOM   4300 1HD2 LEU A 280      16.351  -4.453 -34.578  1.00  0.60           H  
ATOM   4301 2HD2 LEU A 280      16.994  -4.773 -32.980  1.00  0.60           H  
ATOM   4302 3HD2 LEU A 280      15.263  -4.483 -33.178  1.00  0.60           H  
ATOM   4303  N   ALA A 281      15.054  -1.182 -29.134  1.00  0.59           N  
ATOM   4304  CA  ALA A 281      14.944  -1.065 -27.687  1.00  0.59           C  
ATOM   4305  C   ALA A 281      13.548  -1.447 -27.234  1.00  0.59           C  
ATOM   4306  O   ALA A 281      13.373  -2.181 -26.260  1.00  0.59           O  
ATOM   4307  CB  ALA A 281      15.215   0.354 -27.240  1.00  0.59           C  
ATOM   4308  H   ALA A 281      15.290  -0.363 -29.693  1.00  0.59           H  
ATOM   4309  HA  ALA A 281      15.667  -1.743 -27.236  1.00  0.59           H  
ATOM   4310 1HB  ALA A 281      15.144   0.419 -26.156  1.00  0.59           H  
ATOM   4311 2HB  ALA A 281      16.176   0.654 -27.560  1.00  0.59           H  
ATOM   4312 3HB  ALA A 281      14.481   1.014 -27.690  1.00  0.59           H  
ATOM   4313  N   ALA A 282      12.542  -0.960 -27.970  1.00  0.58           N  
ATOM   4314  CA  ALA A 282      11.158  -1.242 -27.640  1.00  0.58           C  
ATOM   4315  C   ALA A 282      10.855  -2.729 -27.766  1.00  0.58           C  
ATOM   4316  O   ALA A 282      10.173  -3.300 -26.911  1.00  0.58           O  
ATOM   4317  CB  ALA A 282      10.241  -0.433 -28.521  1.00  0.58           C  
ATOM   4318  H   ALA A 282      12.749  -0.354 -28.765  1.00  0.58           H  
ATOM   4319  HA  ALA A 282      10.999  -0.954 -26.608  1.00  0.58           H  
ATOM   4320 1HB  ALA A 282       9.209  -0.628 -28.245  1.00  0.58           H  
ATOM   4321 2HB  ALA A 282      10.458   0.628 -28.398  1.00  0.58           H  
ATOM   4322 3HB  ALA A 282      10.407  -0.727 -29.551  1.00  0.58           H  
ATOM   4323  N   LEU A 283      11.405  -3.376 -28.801  1.00  0.57           N  
ATOM   4324  CA  LEU A 283      11.207  -4.808 -28.981  1.00  0.57           C  
ATOM   4325  C   LEU A 283      11.822  -5.562 -27.816  1.00  0.57           C  
ATOM   4326  O   LEU A 283      11.233  -6.511 -27.297  1.00  0.57           O  
ATOM   4327  CB  LEU A 283      11.839  -5.280 -30.307  1.00  0.57           C  
ATOM   4328  CG  LEU A 283      11.131  -4.859 -31.601  1.00  0.57           C  
ATOM   4329  CD1 LEU A 283      11.997  -5.148 -32.811  1.00  0.57           C  
ATOM   4330  CD2 LEU A 283       9.856  -5.643 -31.681  1.00  0.57           C  
ATOM   4331  H   LEU A 283      11.945  -2.855 -29.492  1.00  0.57           H  
ATOM   4332  HA  LEU A 283      10.139  -5.010 -29.006  1.00  0.57           H  
ATOM   4333 1HB  LEU A 283      12.859  -4.905 -30.350  1.00  0.57           H  
ATOM   4334 2HB  LEU A 283      11.877  -6.365 -30.293  1.00  0.57           H  
ATOM   4335  HG  LEU A 283      10.919  -3.803 -31.580  1.00  0.57           H  
ATOM   4336 1HD1 LEU A 283      11.470  -4.857 -33.720  1.00  0.57           H  
ATOM   4337 2HD1 LEU A 283      12.915  -4.585 -32.737  1.00  0.57           H  
ATOM   4338 3HD1 LEU A 283      12.219  -6.196 -32.840  1.00  0.57           H  
ATOM   4339 1HD2 LEU A 283       9.303  -5.361 -32.569  1.00  0.57           H  
ATOM   4340 2HD2 LEU A 283      10.073  -6.711 -31.707  1.00  0.57           H  
ATOM   4341 3HD2 LEU A 283       9.285  -5.414 -30.803  1.00  0.57           H  
ATOM   4342  N   ALA A 284      12.999  -5.121 -27.371  1.00  0.57           N  
ATOM   4343  CA  ALA A 284      13.661  -5.749 -26.242  1.00  0.57           C  
ATOM   4344  C   ALA A 284      12.871  -5.591 -24.946  1.00  0.57           C  
ATOM   4345  O   ALA A 284      12.743  -6.549 -24.177  1.00  0.57           O  
ATOM   4346  CB  ALA A 284      15.049  -5.176 -26.107  1.00  0.57           C  
ATOM   4347  H   ALA A 284      13.461  -4.345 -27.848  1.00  0.57           H  
ATOM   4348  HA  ALA A 284      13.720  -6.806 -26.437  1.00  0.57           H  
ATOM   4349 1HB  ALA A 284      15.571  -5.662 -25.286  1.00  0.57           H  
ATOM   4350 2HB  ALA A 284      15.600  -5.328 -27.030  1.00  0.57           H  
ATOM   4351 3HB  ALA A 284      14.970  -4.120 -25.918  1.00  0.57           H  
ATOM   4352  N   LEU A 285      12.304  -4.405 -24.712  1.00  0.58           N  
ATOM   4353  CA  LEU A 285      11.500  -4.172 -23.513  1.00  0.58           C  
ATOM   4354  C   LEU A 285      10.224  -4.991 -23.554  1.00  0.58           C  
ATOM   4355  O   LEU A 285       9.818  -5.602 -22.559  1.00  0.58           O  
ATOM   4356  CB  LEU A 285      11.156  -2.695 -23.427  1.00  0.58           C  
ATOM   4357  CG  LEU A 285      12.283  -1.784 -23.115  1.00  0.58           C  
ATOM   4358  CD1 LEU A 285      11.864  -0.394 -23.340  1.00  0.58           C  
ATOM   4359  CD2 LEU A 285      12.631  -1.986 -21.715  1.00  0.58           C  
ATOM   4360  H   LEU A 285      12.461  -3.640 -25.371  1.00  0.58           H  
ATOM   4361  HA  LEU A 285      12.076  -4.466 -22.640  1.00  0.58           H  
ATOM   4362 1HB  LEU A 285      10.750  -2.390 -24.387  1.00  0.58           H  
ATOM   4363 2HB  LEU A 285      10.390  -2.556 -22.669  1.00  0.58           H  
ATOM   4364  HG  LEU A 285      13.140  -1.998 -23.753  1.00  0.58           H  
ATOM   4365 1HD1 LEU A 285      12.666   0.266 -23.107  1.00  0.58           H  
ATOM   4366 2HD1 LEU A 285      11.598  -0.277 -24.382  1.00  0.58           H  
ATOM   4367 3HD1 LEU A 285      11.014  -0.171 -22.711  1.00  0.58           H  
ATOM   4368 1HD2 LEU A 285      13.409  -1.351 -21.437  1.00  0.58           H  
ATOM   4369 2HD2 LEU A 285      11.781  -1.781 -21.104  1.00  0.58           H  
ATOM   4370 3HD2 LEU A 285      12.929  -2.998 -21.588  1.00  0.58           H  
ATOM   4371  N   GLY A 286       9.620  -5.040 -24.734  1.00  0.59           N  
ATOM   4372  CA  GLY A 286       8.411  -5.791 -24.959  1.00  0.59           C  
ATOM   4373  C   GLY A 286       8.665  -7.262 -24.688  1.00  0.59           C  
ATOM   4374  O   GLY A 286       7.965  -7.895 -23.899  1.00  0.59           O  
ATOM   4375  H   GLY A 286      10.003  -4.508 -25.515  1.00  0.59           H  
ATOM   4376 1HA  GLY A 286       7.624  -5.416 -24.310  1.00  0.59           H  
ATOM   4377 2HA  GLY A 286       8.090  -5.639 -25.980  1.00  0.59           H  
ATOM   4378  N   HIS A 287       9.699  -7.808 -25.316  1.00  0.60           N  
ATOM   4379  CA  HIS A 287      10.058  -9.205 -25.146  1.00  0.60           C  
ATOM   4380  C   HIS A 287      10.303  -9.495 -23.665  1.00  0.60           C  
ATOM   4381  O   HIS A 287       9.779 -10.469 -23.116  1.00  0.60           O  
ATOM   4382  CB  HIS A 287      11.292  -9.531 -26.006  1.00  0.60           C  
ATOM   4383  CG  HIS A 287      11.744 -10.954 -25.972  1.00  0.60           C  
ATOM   4384  ND1 HIS A 287      11.010 -11.974 -26.531  1.00  0.60           N  
ATOM   4385  CD2 HIS A 287      12.859 -11.524 -25.472  1.00  0.60           C  
ATOM   4386  CE1 HIS A 287      11.647 -13.116 -26.366  1.00  0.60           C  
ATOM   4387  NE2 HIS A 287      12.772 -12.879 -25.726  1.00  0.60           N  
ATOM   4388  H   HIS A 287      10.250  -7.242 -25.956  1.00  0.60           H  
ATOM   4389  HA  HIS A 287       9.236  -9.836 -25.484  1.00  0.60           H  
ATOM   4390 1HB  HIS A 287      11.084  -9.267 -27.039  1.00  0.60           H  
ATOM   4391 2HB  HIS A 287      12.126  -8.904 -25.682  1.00  0.60           H  
ATOM   4392  HD1 HIS A 287      10.111 -11.876 -26.963  1.00  0.60           H  
ATOM   4393  HD2 HIS A 287      13.721 -11.109 -24.954  1.00  0.60           H  
ATOM   4394  HE1 HIS A 287      11.221 -14.046 -26.741  1.00  0.60           H  
ATOM   4395  N   ALA A 288      11.052  -8.618 -22.994  1.00  0.61           N  
ATOM   4396  CA  ALA A 288      11.365  -8.779 -21.579  1.00  0.61           C  
ATOM   4397  C   ALA A 288      10.087  -8.858 -20.712  1.00  0.61           C  
ATOM   4398  O   ALA A 288      10.063  -9.598 -19.721  1.00  0.61           O  
ATOM   4399  CB  ALA A 288      12.267  -7.646 -21.134  1.00  0.61           C  
ATOM   4400  H   ALA A 288      11.460  -7.822 -23.482  1.00  0.61           H  
ATOM   4401  HA  ALA A 288      11.907  -9.716 -21.458  1.00  0.61           H  
ATOM   4402 1HB  ALA A 288      12.538  -7.780 -20.090  1.00  0.61           H  
ATOM   4403 2HB  ALA A 288      13.168  -7.639 -21.745  1.00  0.61           H  
ATOM   4404 3HB  ALA A 288      11.743  -6.708 -21.260  1.00  0.61           H  
ATOM   4405  N   VAL A 289       9.001  -8.154 -21.088  1.00  0.61           N  
ATOM   4406  CA  VAL A 289       7.768  -8.238 -20.288  1.00  0.61           C  
ATOM   4407  C   VAL A 289       6.751  -9.218 -20.886  1.00  0.61           C  
ATOM   4408  O   VAL A 289       5.578  -9.221 -20.499  1.00  0.61           O  
ATOM   4409  CB  VAL A 289       7.031  -6.896 -20.112  1.00  0.61           C  
ATOM   4410  CG1 VAL A 289       7.892  -5.915 -19.431  1.00  0.61           C  
ATOM   4411  CG2 VAL A 289       6.528  -6.407 -21.435  1.00  0.61           C  
ATOM   4412  H   VAL A 289       9.052  -7.527 -21.895  1.00  0.61           H  
ATOM   4413  HA  VAL A 289       8.033  -8.590 -19.290  1.00  0.61           H  
ATOM   4414  HB  VAL A 289       6.182  -7.070 -19.449  1.00  0.61           H  
ATOM   4415 1HG1 VAL A 289       7.336  -5.022 -19.252  1.00  0.61           H  
ATOM   4416 2HG1 VAL A 289       8.196  -6.330 -18.482  1.00  0.61           H  
ATOM   4417 3HG1 VAL A 289       8.758  -5.702 -20.052  1.00  0.61           H  
ATOM   4418 1HG2 VAL A 289       5.970  -5.490 -21.307  1.00  0.61           H  
ATOM   4419 2HG2 VAL A 289       7.370  -6.233 -22.085  1.00  0.61           H  
ATOM   4420 3HG2 VAL A 289       5.882  -7.169 -21.864  1.00  0.61           H  
ATOM   4421  N   GLY A 290       7.189 -10.051 -21.828  1.00  0.62           N  
ATOM   4422  CA  GLY A 290       6.323 -11.069 -22.398  1.00  0.62           C  
ATOM   4423  C   GLY A 290       5.410 -10.650 -23.553  1.00  0.62           C  
ATOM   4424  O   GLY A 290       4.411 -11.327 -23.804  1.00  0.62           O  
ATOM   4425  H   GLY A 290       8.155 -10.010 -22.148  1.00  0.62           H  
ATOM   4426 1HA  GLY A 290       6.956 -11.887 -22.742  1.00  0.62           H  
ATOM   4427 2HA  GLY A 290       5.711 -11.483 -21.600  1.00  0.62           H  
ATOM   4428  N   LEU A 291       5.697  -9.556 -24.257  1.00  0.63           N  
ATOM   4429  CA  LEU A 291       4.798  -9.225 -25.353  1.00  0.63           C  
ATOM   4430  C   LEU A 291       5.133 -10.157 -26.533  1.00  0.63           C  
ATOM   4431  O   LEU A 291       6.313 -10.346 -26.826  1.00  0.63           O  
ATOM   4432  CB  LEU A 291       4.963  -7.782 -25.825  1.00  0.63           C  
ATOM   4433  CG  LEU A 291       4.708  -6.700 -24.820  1.00  0.63           C  
ATOM   4434  CD1 LEU A 291       4.834  -5.356 -25.502  1.00  0.63           C  
ATOM   4435  CD2 LEU A 291       3.393  -6.896 -24.204  1.00  0.63           C  
ATOM   4436  H   LEU A 291       6.515  -8.989 -24.044  1.00  0.63           H  
ATOM   4437  HA  LEU A 291       3.785  -9.342 -25.003  1.00  0.63           H  
ATOM   4438 1HB  LEU A 291       5.981  -7.662 -26.162  1.00  0.63           H  
ATOM   4439 2HB  LEU A 291       4.297  -7.615 -26.676  1.00  0.63           H  
ATOM   4440  HG  LEU A 291       5.466  -6.746 -24.057  1.00  0.63           H  
ATOM   4441 1HD1 LEU A 291       4.675  -4.557 -24.782  1.00  0.63           H  
ATOM   4442 2HD1 LEU A 291       5.807  -5.245 -25.947  1.00  0.63           H  
ATOM   4443 3HD1 LEU A 291       4.084  -5.305 -26.277  1.00  0.63           H  
ATOM   4444 1HD2 LEU A 291       3.228  -6.113 -23.468  1.00  0.63           H  
ATOM   4445 2HD2 LEU A 291       2.627  -6.861 -24.963  1.00  0.63           H  
ATOM   4446 3HD2 LEU A 291       3.385  -7.869 -23.723  1.00  0.63           H  
ATOM   4447  N   PRO A 292       4.149 -10.777 -27.212  1.00  0.64           N  
ATOM   4448  CA  PRO A 292       4.336 -11.610 -28.389  1.00  0.64           C  
ATOM   4449  C   PRO A 292       5.006 -10.863 -29.526  1.00  0.64           C  
ATOM   4450  O   PRO A 292       4.649  -9.713 -29.806  1.00  0.64           O  
ATOM   4451  CB  PRO A 292       2.898 -11.985 -28.767  1.00  0.64           C  
ATOM   4452  CG  PRO A 292       2.116 -11.860 -27.490  1.00  0.64           C  
ATOM   4453  CD  PRO A 292       2.752 -10.710 -26.750  1.00  0.64           C  
ATOM   4454  HA  PRO A 292       4.922 -12.503 -28.107  1.00  0.64           H  
ATOM   4455 1HB  PRO A 292       2.534 -11.310 -29.554  1.00  0.64           H  
ATOM   4456 2HB  PRO A 292       2.871 -13.001 -29.184  1.00  0.64           H  
ATOM   4457 1HG  PRO A 292       1.051 -11.682 -27.710  1.00  0.64           H  
ATOM   4458 2HG  PRO A 292       2.167 -12.803 -26.923  1.00  0.64           H  
ATOM   4459 1HD  PRO A 292       2.305  -9.757 -27.021  1.00  0.64           H  
ATOM   4460 2HD  PRO A 292       2.657 -10.952 -25.683  1.00  0.64           H  
ATOM   4461  N   PHE A 293       5.879 -11.534 -30.271  1.00  0.64           N  
ATOM   4462  CA  PHE A 293       6.512 -10.868 -31.403  1.00  0.64           C  
ATOM   4463  C   PHE A 293       5.550 -10.417 -32.473  1.00  0.64           C  
ATOM   4464  O   PHE A 293       5.719  -9.335 -33.021  1.00  0.64           O  
ATOM   4465  CB  PHE A 293       7.613 -11.712 -32.039  1.00  0.64           C  
ATOM   4466  CG  PHE A 293       8.966 -11.513 -31.434  1.00  0.64           C  
ATOM   4467  CD1 PHE A 293       9.568 -12.443 -30.605  1.00  0.64           C  
ATOM   4468  CD2 PHE A 293       9.650 -10.349 -31.728  1.00  0.64           C  
ATOM   4469  CE1 PHE A 293      10.830 -12.195 -30.085  1.00  0.64           C  
ATOM   4470  CE2 PHE A 293      10.878 -10.104 -31.214  1.00  0.64           C  
ATOM   4471  CZ  PHE A 293      11.478 -11.029 -30.387  1.00  0.64           C  
ATOM   4472  H   PHE A 293       6.136 -12.483 -30.029  1.00  0.64           H  
ATOM   4473  HA  PHE A 293       6.993  -9.974 -31.023  1.00  0.64           H  
ATOM   4474 1HB  PHE A 293       7.355 -12.766 -31.961  1.00  0.64           H  
ATOM   4475 2HB  PHE A 293       7.679 -11.473 -33.100  1.00  0.64           H  
ATOM   4476  HD1 PHE A 293       9.047 -13.370 -30.366  1.00  0.64           H  
ATOM   4477  HD2 PHE A 293       9.184  -9.613 -32.383  1.00  0.64           H  
ATOM   4478  HE1 PHE A 293      11.306 -12.926 -29.432  1.00  0.64           H  
ATOM   4479  HE2 PHE A 293      11.369  -9.180 -31.464  1.00  0.64           H  
ATOM   4480  HZ  PHE A 293      12.459 -10.843 -29.972  1.00  0.64           H  
ATOM   4481  N   ASP A 294       4.525 -11.200 -32.781  1.00  0.64           N  
ATOM   4482  CA  ASP A 294       3.638 -10.757 -33.848  1.00  0.64           C  
ATOM   4483  C   ASP A 294       2.987  -9.416 -33.505  1.00  0.64           C  
ATOM   4484  O   ASP A 294       2.873  -8.532 -34.355  1.00  0.64           O  
ATOM   4485  CB  ASP A 294       2.548 -11.796 -34.099  1.00  0.64           C  
ATOM   4486  CG  ASP A 294       3.067 -13.066 -34.769  1.00  0.64           C  
ATOM   4487  OD1 ASP A 294       4.173 -13.058 -35.260  1.00  0.64           O  
ATOM   4488  OD2 ASP A 294       2.350 -14.035 -34.775  1.00  0.64           O  
ATOM   4489  H   ASP A 294       4.381 -12.079 -32.307  1.00  0.64           H  
ATOM   4490  HA  ASP A 294       4.226 -10.631 -34.757  1.00  0.64           H  
ATOM   4491 1HB  ASP A 294       2.082 -12.066 -33.153  1.00  0.64           H  
ATOM   4492 2HB  ASP A 294       1.773 -11.361 -34.730  1.00  0.64           H  
ATOM   4493  N   ALA A 295       2.578  -9.251 -32.246  1.00  0.64           N  
ATOM   4494  CA  ALA A 295       1.960  -8.005 -31.813  1.00  0.64           C  
ATOM   4495  C   ALA A 295       2.961  -6.861 -31.831  1.00  0.64           C  
ATOM   4496  O   ALA A 295       2.641  -5.725 -32.225  1.00  0.64           O  
ATOM   4497  CB  ALA A 295       1.399  -8.162 -30.426  1.00  0.64           C  
ATOM   4498  H   ALA A 295       2.716  -9.997 -31.580  1.00  0.64           H  
ATOM   4499  HA  ALA A 295       1.154  -7.763 -32.506  1.00  0.64           H  
ATOM   4500 1HB  ALA A 295       0.930  -7.235 -30.125  1.00  0.64           H  
ATOM   4501 2HB  ALA A 295       0.663  -8.963 -30.417  1.00  0.64           H  
ATOM   4502 3HB  ALA A 295       2.207  -8.402 -29.733  1.00  0.64           H  
ATOM   4503  N   MET A 296       4.193  -7.155 -31.397  1.00  0.63           N  
ATOM   4504  CA  MET A 296       5.188  -6.103 -31.328  1.00  0.63           C  
ATOM   4505  C   MET A 296       5.587  -5.623 -32.706  1.00  0.63           C  
ATOM   4506  O   MET A 296       5.754  -4.423 -32.944  1.00  0.63           O  
ATOM   4507  CB  MET A 296       6.447  -6.566 -30.617  1.00  0.63           C  
ATOM   4508  CG  MET A 296       6.322  -6.809 -29.141  1.00  0.63           C  
ATOM   4509  SD  MET A 296       7.915  -7.048 -28.382  1.00  0.63           S  
ATOM   4510  CE  MET A 296       8.408  -8.600 -28.992  1.00  0.63           C  
ATOM   4511  H   MET A 296       4.422  -8.100 -31.076  1.00  0.63           H  
ATOM   4512  HA  MET A 296       4.753  -5.270 -30.789  1.00  0.63           H  
ATOM   4513 1HB  MET A 296       6.821  -7.475 -31.087  1.00  0.63           H  
ATOM   4514 2HB  MET A 296       7.180  -5.813 -30.740  1.00  0.63           H  
ATOM   4515 1HG  MET A 296       5.843  -5.979 -28.668  1.00  0.63           H  
ATOM   4516 2HG  MET A 296       5.720  -7.689 -28.961  1.00  0.63           H  
ATOM   4517 1HE  MET A 296       9.385  -8.855 -28.598  1.00  0.63           H  
ATOM   4518 2HE  MET A 296       7.685  -9.357 -28.701  1.00  0.63           H  
ATOM   4519 3HE  MET A 296       8.460  -8.531 -30.064  1.00  0.63           H  
ATOM   4520  N   LEU A 297       5.718  -6.565 -33.624  1.00  0.62           N  
ATOM   4521  CA  LEU A 297       6.138  -6.254 -34.966  1.00  0.62           C  
ATOM   4522  C   LEU A 297       4.991  -5.617 -35.731  1.00  0.62           C  
ATOM   4523  O   LEU A 297       5.201  -4.702 -36.519  1.00  0.62           O  
ATOM   4524  CB  LEU A 297       6.678  -7.526 -35.608  1.00  0.62           C  
ATOM   4525  CG  LEU A 297       7.977  -8.021 -34.911  1.00  0.62           C  
ATOM   4526  CD1 LEU A 297       8.366  -9.359 -35.452  1.00  0.62           C  
ATOM   4527  CD2 LEU A 297       9.102  -7.002 -35.114  1.00  0.62           C  
ATOM   4528  H   LEU A 297       5.558  -7.540 -33.374  1.00  0.62           H  
ATOM   4529  HA  LEU A 297       6.955  -5.538 -34.913  1.00  0.62           H  
ATOM   4530 1HB  LEU A 297       5.923  -8.311 -35.514  1.00  0.62           H  
ATOM   4531 2HB  LEU A 297       6.879  -7.356 -36.657  1.00  0.62           H  
ATOM   4532  HG  LEU A 297       7.780  -8.125 -33.844  1.00  0.62           H  
ATOM   4533 1HD1 LEU A 297       9.247  -9.703 -34.945  1.00  0.62           H  
ATOM   4534 2HD1 LEU A 297       7.551 -10.066 -35.284  1.00  0.62           H  
ATOM   4535 3HD1 LEU A 297       8.568  -9.280 -36.523  1.00  0.62           H  
ATOM   4536 1HD2 LEU A 297       9.990  -7.337 -34.599  1.00  0.62           H  
ATOM   4537 2HD2 LEU A 297       9.319  -6.901 -36.166  1.00  0.62           H  
ATOM   4538 3HD2 LEU A 297       8.797  -6.039 -34.715  1.00  0.62           H  
ATOM   4539  N   ALA A 298       3.754  -6.038 -35.485  1.00  0.62           N  
ATOM   4540  CA  ALA A 298       2.664  -5.372 -36.175  1.00  0.62           C  
ATOM   4541  C   ALA A 298       2.651  -3.893 -35.797  1.00  0.62           C  
ATOM   4542  O   ALA A 298       2.505  -3.022 -36.664  1.00  0.62           O  
ATOM   4543  CB  ALA A 298       1.341  -6.010 -35.809  1.00  0.62           C  
ATOM   4544  H   ALA A 298       3.557  -6.818 -34.857  1.00  0.62           H  
ATOM   4545  HA  ALA A 298       2.830  -5.453 -37.248  1.00  0.62           H  
ATOM   4546 1HB  ALA A 298       0.533  -5.507 -36.335  1.00  0.62           H  
ATOM   4547 2HB  ALA A 298       1.359  -7.064 -36.085  1.00  0.62           H  
ATOM   4548 3HB  ALA A 298       1.185  -5.924 -34.731  1.00  0.62           H  
ATOM   4549  N   SER A 299       2.882  -3.615 -34.505  1.00  0.62           N  
ATOM   4550  CA  SER A 299       2.904  -2.250 -34.013  1.00  0.62           C  
ATOM   4551  C   SER A 299       4.059  -1.479 -34.599  1.00  0.62           C  
ATOM   4552  O   SER A 299       3.900  -0.331 -35.003  1.00  0.62           O  
ATOM   4553  CB  SER A 299       3.046  -2.254 -32.525  1.00  0.62           C  
ATOM   4554  OG  SER A 299       1.944  -2.846 -31.950  1.00  0.62           O  
ATOM   4555  H   SER A 299       2.998  -4.377 -33.832  1.00  0.62           H  
ATOM   4556  HA  SER A 299       1.972  -1.761 -34.297  1.00  0.62           H  
ATOM   4557 1HB  SER A 299       3.936  -2.796 -32.245  1.00  0.62           H  
ATOM   4558 2HB  SER A 299       3.151  -1.232 -32.158  1.00  0.62           H  
ATOM   4559  HG  SER A 299       2.042  -3.807 -32.144  1.00  0.62           H  
ATOM   4560  N   LEU A 300       5.226  -2.111 -34.666  1.00  0.62           N  
ATOM   4561  CA  LEU A 300       6.383  -1.448 -35.223  1.00  0.62           C  
ATOM   4562  C   LEU A 300       6.166  -1.080 -36.674  1.00  0.62           C  
ATOM   4563  O   LEU A 300       6.394   0.062 -37.062  1.00  0.62           O  
ATOM   4564  CB  LEU A 300       7.627  -2.303 -35.091  1.00  0.62           C  
ATOM   4565  CG  LEU A 300       8.810  -1.710 -35.735  1.00  0.62           C  
ATOM   4566  CD1 LEU A 300       9.068  -0.363 -35.118  1.00  0.62           C  
ATOM   4567  CD2 LEU A 300       9.975  -2.629 -35.553  1.00  0.62           C  
ATOM   4568  H   LEU A 300       5.318  -3.056 -34.293  1.00  0.62           H  
ATOM   4569  HA  LEU A 300       6.548  -0.531 -34.662  1.00  0.62           H  
ATOM   4570 1HB  LEU A 300       7.843  -2.463 -34.034  1.00  0.62           H  
ATOM   4571 2HB  LEU A 300       7.437  -3.266 -35.555  1.00  0.62           H  
ATOM   4572  HG  LEU A 300       8.620  -1.572 -36.799  1.00  0.62           H  
ATOM   4573 1HD1 LEU A 300       9.932   0.092 -35.590  1.00  0.62           H  
ATOM   4574 2HD1 LEU A 300       8.199   0.279 -35.266  1.00  0.62           H  
ATOM   4575 3HD1 LEU A 300       9.248  -0.488 -34.067  1.00  0.62           H  
ATOM   4576 1HD2 LEU A 300      10.819  -2.172 -36.031  1.00  0.62           H  
ATOM   4577 2HD2 LEU A 300      10.174  -2.768 -34.489  1.00  0.62           H  
ATOM   4578 3HD2 LEU A 300       9.762  -3.594 -36.010  1.00  0.62           H  
ATOM   4579  N   ARG A 301       5.686  -2.023 -37.476  1.00  0.63           N  
ATOM   4580  CA  ARG A 301       5.448  -1.760 -38.890  1.00  0.63           C  
ATOM   4581  C   ARG A 301       4.522  -0.564 -39.080  1.00  0.63           C  
ATOM   4582  O   ARG A 301       4.754   0.280 -39.947  1.00  0.63           O  
ATOM   4583  CB  ARG A 301       4.835  -2.969 -39.577  1.00  0.63           C  
ATOM   4584  CG  ARG A 301       4.653  -2.812 -41.073  1.00  0.63           C  
ATOM   4585  CD  ARG A 301       4.112  -4.049 -41.727  1.00  0.63           C  
ATOM   4586  NE  ARG A 301       5.044  -5.186 -41.687  1.00  0.63           N  
ATOM   4587  CZ  ARG A 301       4.919  -6.286 -40.914  1.00  0.63           C  
ATOM   4588  NH1 ARG A 301       3.907  -6.423 -40.084  1.00  0.63           N  
ATOM   4589  NH2 ARG A 301       5.838  -7.231 -41.017  1.00  0.63           N  
ATOM   4590  H   ARG A 301       5.491  -2.950 -37.101  1.00  0.63           H  
ATOM   4591  HA  ARG A 301       6.405  -1.540 -39.366  1.00  0.63           H  
ATOM   4592 1HB  ARG A 301       5.449  -3.835 -39.410  1.00  0.63           H  
ATOM   4593 2HB  ARG A 301       3.857  -3.175 -39.135  1.00  0.63           H  
ATOM   4594 1HG  ARG A 301       3.951  -1.995 -41.256  1.00  0.63           H  
ATOM   4595 2HG  ARG A 301       5.613  -2.571 -41.527  1.00  0.63           H  
ATOM   4596 1HD  ARG A 301       3.194  -4.343 -41.219  1.00  0.63           H  
ATOM   4597 2HD  ARG A 301       3.893  -3.829 -42.771  1.00  0.63           H  
ATOM   4598  HE  ARG A 301       5.865  -5.168 -42.313  1.00  0.63           H  
ATOM   4599 1HH1 ARG A 301       3.211  -5.695 -40.015  1.00  0.63           H  
ATOM   4600 2HH1 ARG A 301       3.831  -7.253 -39.516  1.00  0.63           H  
ATOM   4601 1HH2 ARG A 301       6.609  -7.088 -41.688  1.00  0.63           H  
ATOM   4602 2HH2 ARG A 301       5.784  -8.068 -40.461  1.00  0.63           H  
ATOM   4603  N   GLU A 302       3.478  -0.476 -38.253  1.00  0.65           N  
ATOM   4604  CA  GLU A 302       2.536   0.622 -38.367  1.00  0.65           C  
ATOM   4605  C   GLU A 302       2.907   1.864 -37.549  1.00  0.65           C  
ATOM   4606  O   GLU A 302       2.160   2.847 -37.564  1.00  0.65           O  
ATOM   4607  CB  GLU A 302       1.129   0.159 -37.988  1.00  0.65           C  
ATOM   4608  CG  GLU A 302       0.536  -0.905 -38.916  1.00  0.65           C  
ATOM   4609  CD  GLU A 302       0.304  -0.430 -40.355  1.00  0.65           C  
ATOM   4610  OE1 GLU A 302       0.033   0.749 -40.568  1.00  0.65           O  
ATOM   4611  OE2 GLU A 302       0.398  -1.247 -41.238  1.00  0.65           O  
ATOM   4612  H   GLU A 302       3.314  -1.204 -37.553  1.00  0.65           H  
ATOM   4613  HA  GLU A 302       2.511   0.912 -39.407  1.00  0.65           H  
ATOM   4614 1HB  GLU A 302       1.154  -0.260 -36.978  1.00  0.65           H  
ATOM   4615 2HB  GLU A 302       0.455   1.013 -37.973  1.00  0.65           H  
ATOM   4616 1HG  GLU A 302       1.217  -1.760 -38.933  1.00  0.65           H  
ATOM   4617 2HG  GLU A 302      -0.410  -1.244 -38.496  1.00  0.65           H  
ATOM   4618  N   PHE A 303       4.032   1.835 -36.833  1.00  0.68           N  
ATOM   4619  CA  PHE A 303       4.436   2.963 -36.012  1.00  0.68           C  
ATOM   4620  C   PHE A 303       4.811   4.109 -36.919  1.00  0.68           C  
ATOM   4621  O   PHE A 303       5.628   3.972 -37.828  1.00  0.68           O  
ATOM   4622  CB  PHE A 303       5.586   2.547 -35.086  1.00  0.68           C  
ATOM   4623  CG  PHE A 303       6.123   3.549 -34.093  1.00  0.68           C  
ATOM   4624  CD1 PHE A 303       5.337   4.028 -33.047  1.00  0.68           C  
ATOM   4625  CD2 PHE A 303       7.454   3.926 -34.140  1.00  0.68           C  
ATOM   4626  CE1 PHE A 303       5.866   4.866 -32.094  1.00  0.68           C  
ATOM   4627  CE2 PHE A 303       7.983   4.757 -33.182  1.00  0.68           C  
ATOM   4628  CZ  PHE A 303       7.186   5.225 -32.161  1.00  0.68           C  
ATOM   4629  H   PHE A 303       4.643   1.023 -36.865  1.00  0.68           H  
ATOM   4630  HA  PHE A 303       3.590   3.268 -35.393  1.00  0.68           H  
ATOM   4631 1HB  PHE A 303       5.269   1.679 -34.522  1.00  0.68           H  
ATOM   4632 2HB  PHE A 303       6.419   2.222 -35.702  1.00  0.68           H  
ATOM   4633  HD1 PHE A 303       4.288   3.719 -32.977  1.00  0.68           H  
ATOM   4634  HD2 PHE A 303       8.089   3.539 -34.938  1.00  0.68           H  
ATOM   4635  HE1 PHE A 303       5.240   5.228 -31.280  1.00  0.68           H  
ATOM   4636  HE2 PHE A 303       9.035   5.037 -33.226  1.00  0.68           H  
ATOM   4637  HZ  PHE A 303       7.607   5.866 -31.399  1.00  0.68           H  
ATOM   4638  N   THR A 304       4.220   5.258 -36.657  1.00  0.71           N  
ATOM   4639  CA  THR A 304       4.443   6.449 -37.460  1.00  0.71           C  
ATOM   4640  C   THR A 304       5.544   7.307 -36.900  1.00  0.71           C  
ATOM   4641  O   THR A 304       5.955   8.305 -37.500  1.00  0.71           O  
ATOM   4642  CB  THR A 304       3.176   7.292 -37.486  1.00  0.71           C  
ATOM   4643  OG1 THR A 304       2.864   7.709 -36.127  1.00  0.71           O  
ATOM   4644  CG2 THR A 304       2.024   6.470 -38.056  1.00  0.71           C  
ATOM   4645  H   THR A 304       3.559   5.300 -35.892  1.00  0.71           H  
ATOM   4646  HA  THR A 304       4.714   6.150 -38.472  1.00  0.71           H  
ATOM   4647  HB  THR A 304       3.339   8.176 -38.101  1.00  0.71           H  
ATOM   4648  HG1 THR A 304       3.686   8.056 -35.657  1.00  0.71           H  
ATOM   4649 1HG2 THR A 304       1.116   7.071 -38.069  1.00  0.71           H  
ATOM   4650 2HG2 THR A 304       2.269   6.158 -39.070  1.00  0.71           H  
ATOM   4651 3HG2 THR A 304       1.865   5.587 -37.435  1.00  0.71           H  
ATOM   4652  N   GLY A 305       6.001   6.946 -35.725  1.00  0.75           N  
ATOM   4653  CA  GLY A 305       6.946   7.777 -35.030  1.00  0.75           C  
ATOM   4654  C   GLY A 305       6.097   8.780 -34.312  1.00  0.75           C  
ATOM   4655  O   GLY A 305       4.870   8.798 -34.502  1.00  0.75           O  
ATOM   4656  H   GLY A 305       5.666   6.093 -35.300  1.00  0.75           H  
ATOM   4657 1HA  GLY A 305       7.539   7.201 -34.331  1.00  0.75           H  
ATOM   4658 2HA  GLY A 305       7.620   8.274 -35.727  1.00  0.75           H  
ATOM   4659  N   LEU A 306       6.729   9.616 -33.505  1.00  0.79           N  
ATOM   4660  CA  LEU A 306       6.008  10.611 -32.735  1.00  0.79           C  
ATOM   4661  C   LEU A 306       6.094  11.943 -33.421  1.00  0.79           C  
ATOM   4662  O   LEU A 306       7.111  12.270 -34.036  1.00  0.79           O  
ATOM   4663  CB  LEU A 306       6.630  10.781 -31.354  1.00  0.79           C  
ATOM   4664  CG  LEU A 306       6.338   9.738 -30.330  1.00  0.79           C  
ATOM   4665  CD1 LEU A 306       6.822   8.421 -30.830  1.00  0.79           C  
ATOM   4666  CD2 LEU A 306       7.053  10.112 -29.059  1.00  0.79           C  
ATOM   4667  H   LEU A 306       7.732   9.554 -33.412  1.00  0.79           H  
ATOM   4668  HA  LEU A 306       4.963  10.318 -32.648  1.00  0.79           H  
ATOM   4669 1HB  LEU A 306       7.702  10.813 -31.475  1.00  0.79           H  
ATOM   4670 2HB  LEU A 306       6.310  11.747 -30.952  1.00  0.79           H  
ATOM   4671  HG  LEU A 306       5.265   9.672 -30.141  1.00  0.79           H  
ATOM   4672 1HD1 LEU A 306       6.639   7.673 -30.097  1.00  0.79           H  
ATOM   4673 2HD1 LEU A 306       6.302   8.161 -31.725  1.00  0.79           H  
ATOM   4674 3HD1 LEU A 306       7.885   8.487 -31.029  1.00  0.79           H  
ATOM   4675 1HD2 LEU A 306       6.853   9.366 -28.315  1.00  0.79           H  
ATOM   4676 2HD2 LEU A 306       8.126  10.167 -29.243  1.00  0.79           H  
ATOM   4677 3HD2 LEU A 306       6.696  11.077 -28.707  1.00  0.79           H  
ATOM   4678  N   GLU A 307       5.046  12.724 -33.292  1.00  0.81           N  
ATOM   4679  CA  GLU A 307       5.084  14.057 -33.833  1.00  0.81           C  
ATOM   4680  C   GLU A 307       6.243  14.758 -33.126  1.00  0.81           C  
ATOM   4681  O   GLU A 307       6.412  14.609 -31.914  1.00  0.81           O  
ATOM   4682  CB  GLU A 307       3.746  14.777 -33.623  1.00  0.81           C  
ATOM   4683  CG  GLU A 307       3.597  16.078 -34.402  1.00  0.81           C  
ATOM   4684  CD  GLU A 307       2.271  16.786 -34.166  1.00  0.81           C  
ATOM   4685  OE1 GLU A 307       1.470  16.278 -33.418  1.00  0.81           O  
ATOM   4686  OE2 GLU A 307       2.069  17.840 -34.730  1.00  0.81           O  
ATOM   4687  H   GLU A 307       4.226  12.398 -32.800  1.00  0.81           H  
ATOM   4688  HA  GLU A 307       5.301  14.009 -34.902  1.00  0.81           H  
ATOM   4689 1HB  GLU A 307       2.928  14.117 -33.910  1.00  0.81           H  
ATOM   4690 2HB  GLU A 307       3.625  15.012 -32.566  1.00  0.81           H  
ATOM   4691 1HG  GLU A 307       4.407  16.727 -34.159  1.00  0.81           H  
ATOM   4692 2HG  GLU A 307       3.680  15.843 -35.462  1.00  0.81           H  
ATOM   4693  N   HIS A 308       7.027  15.499 -33.893  1.00  0.82           N  
ATOM   4694  CA  HIS A 308       8.198  16.278 -33.472  1.00  0.82           C  
ATOM   4695  C   HIS A 308       9.477  15.476 -33.154  1.00  0.82           C  
ATOM   4696  O   HIS A 308      10.487  16.053 -32.730  1.00  0.82           O  
ATOM   4697  CB  HIS A 308       7.858  17.106 -32.238  1.00  0.82           C  
ATOM   4698  CG  HIS A 308       6.559  17.845 -32.341  1.00  0.82           C  
ATOM   4699  ND1 HIS A 308       6.301  18.758 -33.320  1.00  0.82           N  
ATOM   4700  CD2 HIS A 308       5.444  17.789 -31.570  1.00  0.82           C  
ATOM   4701  CE1 HIS A 308       5.079  19.242 -33.156  1.00  0.82           C  
ATOM   4702  NE2 HIS A 308       4.542  18.665 -32.098  1.00  0.82           N  
ATOM   4703  H   HIS A 308       6.792  15.525 -34.876  1.00  0.82           H  
ATOM   4704  HA  HIS A 308       8.447  16.965 -34.269  1.00  0.82           H  
ATOM   4705 1HB  HIS A 308       7.845  16.470 -31.359  1.00  0.82           H  
ATOM   4706 2HB  HIS A 308       8.644  17.836 -32.084  1.00  0.82           H  
ATOM   4707  HD2 HIS A 308       5.293  17.158 -30.694  1.00  0.82           H  
ATOM   4708  HE1 HIS A 308       4.599  19.984 -33.785  1.00  0.82           H  
ATOM   4709  HE2 HIS A 308       3.615  18.833 -31.733  1.00  0.82           H  
ATOM   4710  N   ARG A 309       9.474  14.179 -33.440  1.00  0.81           N  
ATOM   4711  CA  ARG A 309      10.701  13.381 -33.400  1.00  0.81           C  
ATOM   4712  C   ARG A 309      10.994  13.079 -34.833  1.00  0.81           C  
ATOM   4713  O   ARG A 309      10.046  12.931 -35.592  1.00  0.81           O  
ATOM   4714  CB  ARG A 309      10.563  12.078 -32.629  1.00  0.81           C  
ATOM   4715  CG  ARG A 309      10.309  12.193 -31.143  1.00  0.81           C  
ATOM   4716  CD  ARG A 309      11.569  12.594 -30.457  1.00  0.81           C  
ATOM   4717  NE  ARG A 309      11.475  12.549 -29.011  1.00  0.81           N  
ATOM   4718  CZ  ARG A 309      12.399  13.028 -28.178  1.00  0.81           C  
ATOM   4719  NH1 ARG A 309      13.482  13.606 -28.626  1.00  0.81           N  
ATOM   4720  NH2 ARG A 309      12.178  12.912 -26.898  1.00  0.81           N  
ATOM   4721  H   ARG A 309       8.606  13.717 -33.727  1.00  0.81           H  
ATOM   4722  HA  ARG A 309      11.523  13.967 -32.985  1.00  0.81           H  
ATOM   4723 1HB  ARG A 309       9.732  11.513 -33.051  1.00  0.81           H  
ATOM   4724 2HB  ARG A 309      11.464  11.481 -32.768  1.00  0.81           H  
ATOM   4725 1HG  ARG A 309       9.541  12.948 -30.954  1.00  0.81           H  
ATOM   4726 2HG  ARG A 309       9.986  11.233 -30.744  1.00  0.81           H  
ATOM   4727 1HD  ARG A 309      12.369  11.921 -30.762  1.00  0.81           H  
ATOM   4728 2HD  ARG A 309      11.829  13.607 -30.752  1.00  0.81           H  
ATOM   4729  HE  ARG A 309      10.677  12.101 -28.565  1.00  0.81           H  
ATOM   4730 1HH1 ARG A 309      13.642  13.689 -29.620  1.00  0.81           H  
ATOM   4731 2HH1 ARG A 309      14.161  13.970 -27.976  1.00  0.81           H  
ATOM   4732 1HH2 ARG A 309      11.325  12.445 -26.619  1.00  0.81           H  
ATOM   4733 2HH2 ARG A 309      12.840  13.266 -26.221  1.00  0.81           H  
ATOM   4734  N   CYS A 310      12.265  12.929 -35.210  1.00  0.79           N  
ATOM   4735  CA  CYS A 310      12.573  12.666 -36.614  1.00  0.79           C  
ATOM   4736  C   CYS A 310      11.521  11.796 -37.265  1.00  0.79           C  
ATOM   4737  O   CYS A 310      11.509  10.570 -37.108  1.00  0.79           O  
ATOM   4738  CB  CYS A 310      13.905  11.971 -36.771  1.00  0.79           C  
ATOM   4739  SG  CYS A 310      14.302  11.676 -38.468  1.00  0.79           S  
ATOM   4740  H   CYS A 310      13.017  13.121 -34.551  1.00  0.79           H  
ATOM   4741  HA  CYS A 310      12.635  13.606 -37.144  1.00  0.79           H  
ATOM   4742 1HB  CYS A 310      14.696  12.582 -36.329  1.00  0.79           H  
ATOM   4743 2HB  CYS A 310      13.888  11.024 -36.246  1.00  0.79           H  
ATOM   4744  HG  CYS A 310      13.088  11.237 -38.807  1.00  0.79           H  
ATOM   4745  N   GLN A 311      10.725  12.464 -38.098  1.00  0.76           N  
ATOM   4746  CA  GLN A 311       9.606  11.893 -38.825  1.00  0.76           C  
ATOM   4747  C   GLN A 311       9.524  12.477 -40.220  1.00  0.76           C  
ATOM   4748  O   GLN A 311       9.647  13.689 -40.414  1.00  0.76           O  
ATOM   4749  CB  GLN A 311       8.305  12.222 -38.057  1.00  0.76           C  
ATOM   4750  CG  GLN A 311       7.017  11.670 -38.615  1.00  0.76           C  
ATOM   4751  CD  GLN A 311       5.814  12.031 -37.715  1.00  0.76           C  
ATOM   4752  OE1 GLN A 311       5.462  13.212 -37.529  1.00  0.76           O  
ATOM   4753  NE2 GLN A 311       5.182  11.007 -37.151  1.00  0.76           N  
ATOM   4754  H   GLN A 311      10.848  13.475 -38.091  1.00  0.76           H  
ATOM   4755  HA  GLN A 311       9.741  10.813 -38.900  1.00  0.76           H  
ATOM   4756 1HB  GLN A 311       8.384  11.828 -37.044  1.00  0.76           H  
ATOM   4757 2HB  GLN A 311       8.205  13.306 -37.968  1.00  0.76           H  
ATOM   4758 1HG  GLN A 311       6.843  12.081 -39.607  1.00  0.76           H  
ATOM   4759 2HG  GLN A 311       7.093  10.581 -38.662  1.00  0.76           H  
ATOM   4760 1HE2 GLN A 311       4.398  11.158 -36.553  1.00  0.76           H  
ATOM   4761 2HE2 GLN A 311       5.507  10.054 -37.320  1.00  0.76           H  
ATOM   4762  N   TRP A 312       9.315  11.624 -41.210  1.00  0.73           N  
ATOM   4763  CA  TRP A 312       9.162  12.122 -42.572  1.00  0.73           C  
ATOM   4764  C   TRP A 312       7.862  12.884 -42.666  1.00  0.73           C  
ATOM   4765  O   TRP A 312       6.838  12.413 -42.169  1.00  0.73           O  
ATOM   4766  CB  TRP A 312       9.149  10.945 -43.538  1.00  0.73           C  
ATOM   4767  CG  TRP A 312       9.034  11.269 -45.013  1.00  0.73           C  
ATOM   4768  CD1 TRP A 312      10.050  11.523 -45.886  1.00  0.73           C  
ATOM   4769  CD2 TRP A 312       7.813  11.322 -45.793  1.00  0.73           C  
ATOM   4770  NE1 TRP A 312       9.547  11.706 -47.160  1.00  0.73           N  
ATOM   4771  CE2 TRP A 312       8.178  11.583 -47.114  1.00  0.73           C  
ATOM   4772  CE3 TRP A 312       6.460  11.155 -45.480  1.00  0.73           C  
ATOM   4773  CZ2 TRP A 312       7.238  11.665 -48.124  1.00  0.73           C  
ATOM   4774  CZ3 TRP A 312       5.521  11.255 -46.494  1.00  0.73           C  
ATOM   4775  CH2 TRP A 312       5.901  11.498 -47.782  1.00  0.73           C  
ATOM   4776  H   TRP A 312       9.248  10.629 -41.026  1.00  0.73           H  
ATOM   4777  HA  TRP A 312       9.981  12.795 -42.816  1.00  0.73           H  
ATOM   4778 1HB  TRP A 312      10.059  10.363 -43.399  1.00  0.73           H  
ATOM   4779 2HB  TRP A 312       8.317  10.289 -43.281  1.00  0.73           H  
ATOM   4780  HD1 TRP A 312      11.102  11.548 -45.623  1.00  0.73           H  
ATOM   4781  HE1 TRP A 312      10.132  11.888 -48.012  1.00  0.73           H  
ATOM   4782  HE3 TRP A 312       6.150  10.952 -44.456  1.00  0.73           H  
ATOM   4783  HZ2 TRP A 312       7.515  11.850 -49.150  1.00  0.73           H  
ATOM   4784  HZ3 TRP A 312       4.470  11.127 -46.237  1.00  0.73           H  
ATOM   4785  HH2 TRP A 312       5.136  11.562 -48.557  1.00  0.73           H  
ATOM   4786  N   LEU A 313       7.888  14.040 -43.309  1.00  0.72           N  
ATOM   4787  CA  LEU A 313       6.669  14.800 -43.485  1.00  0.72           C  
ATOM   4788  C   LEU A 313       6.162  14.756 -44.912  1.00  0.72           C  
ATOM   4789  O   LEU A 313       4.969  14.520 -45.155  1.00  0.72           O  
ATOM   4790  CB  LEU A 313       6.889  16.279 -43.166  1.00  0.72           C  
ATOM   4791  CG  LEU A 313       7.327  16.638 -41.799  1.00  0.72           C  
ATOM   4792  CD1 LEU A 313       7.437  18.094 -41.802  1.00  0.72           C  
ATOM   4793  CD2 LEU A 313       6.360  16.129 -40.753  1.00  0.72           C  
ATOM   4794  H   LEU A 313       8.763  14.397 -43.672  1.00  0.72           H  
ATOM   4795  HA  LEU A 313       5.902  14.392 -42.829  1.00  0.72           H  
ATOM   4796 1HB  LEU A 313       7.647  16.663 -43.850  1.00  0.72           H  
ATOM   4797 2HB  LEU A 313       5.958  16.813 -43.365  1.00  0.72           H  
ATOM   4798  HG  LEU A 313       8.316  16.217 -41.598  1.00  0.72           H  
ATOM   4799 1HD1 LEU A 313       7.750  18.436 -40.850  1.00  0.72           H  
ATOM   4800 2HD1 LEU A 313       8.141  18.406 -42.572  1.00  0.72           H  
ATOM   4801 3HD1 LEU A 313       6.461  18.482 -42.026  1.00  0.72           H  
ATOM   4802 1HD2 LEU A 313       6.704  16.429 -39.762  1.00  0.72           H  
ATOM   4803 2HD2 LEU A 313       5.370  16.545 -40.934  1.00  0.72           H  
ATOM   4804 3HD2 LEU A 313       6.313  15.037 -40.803  1.00  0.72           H  
ATOM   4805  N   ARG A 314       7.066  15.050 -45.852  1.00  0.71           N  
ATOM   4806  CA  ARG A 314       6.648  15.160 -47.244  1.00  0.71           C  
ATOM   4807  C   ARG A 314       7.801  15.200 -48.236  1.00  0.71           C  
ATOM   4808  O   ARG A 314       8.860  15.754 -47.944  1.00  0.71           O  
ATOM   4809  CB  ARG A 314       5.784  16.391 -47.427  1.00  0.71           C  
ATOM   4810  CG  ARG A 314       4.885  16.359 -48.660  1.00  0.71           C  
ATOM   4811  CD  ARG A 314       3.911  15.261 -48.511  1.00  0.71           C  
ATOM   4812  NE  ARG A 314       3.149  15.398 -47.292  1.00  0.71           N  
ATOM   4813  CZ  ARG A 314       1.977  16.065 -47.174  1.00  0.71           C  
ATOM   4814  NH1 ARG A 314       1.424  16.621 -48.235  1.00  0.71           N  
ATOM   4815  NH2 ARG A 314       1.379  16.158 -46.001  1.00  0.71           N  
ATOM   4816  H   ARG A 314       8.035  15.202 -45.574  1.00  0.71           H  
ATOM   4817  HA  ARG A 314       6.034  14.295 -47.474  1.00  0.71           H  
ATOM   4818 1HB  ARG A 314       5.141  16.554 -46.567  1.00  0.71           H  
ATOM   4819 2HB  ARG A 314       6.429  17.256 -47.503  1.00  0.71           H  
ATOM   4820 1HG  ARG A 314       4.329  17.294 -48.716  1.00  0.71           H  
ATOM   4821 2HG  ARG A 314       5.459  16.229 -49.574  1.00  0.71           H  
ATOM   4822 1HD  ARG A 314       3.221  15.267 -49.352  1.00  0.71           H  
ATOM   4823 2HD  ARG A 314       4.438  14.309 -48.477  1.00  0.71           H  
ATOM   4824  HE  ARG A 314       3.581  14.995 -46.445  1.00  0.71           H  
ATOM   4825 1HH1 ARG A 314       1.875  16.552 -49.135  1.00  0.71           H  
ATOM   4826 2HH1 ARG A 314       0.550  17.120 -48.141  1.00  0.71           H  
ATOM   4827 1HH2 ARG A 314       1.799  15.746 -45.179  1.00  0.71           H  
ATOM   4828 2HH2 ARG A 314       0.508  16.661 -45.913  1.00  0.71           H  
ATOM   4829  N   GLU A 315       7.583  14.627 -49.418  1.00  0.71           N  
ATOM   4830  CA  GLU A 315       8.539  14.719 -50.515  1.00  0.71           C  
ATOM   4831  C   GLU A 315       8.162  15.829 -51.496  1.00  0.71           C  
ATOM   4832  O   GLU A 315       7.019  15.878 -51.960  1.00  0.71           O  
ATOM   4833  CB  GLU A 315       8.641  13.395 -51.283  1.00  0.71           C  
ATOM   4834  CG  GLU A 315       9.598  13.424 -52.500  1.00  0.71           C  
ATOM   4835  CD  GLU A 315       9.612  12.123 -53.293  1.00  0.71           C  
ATOM   4836  OE1 GLU A 315       8.992  11.179 -52.868  1.00  0.71           O  
ATOM   4837  OE2 GLU A 315      10.213  12.095 -54.346  1.00  0.71           O  
ATOM   4838  H   GLU A 315       6.709  14.148 -49.576  1.00  0.71           H  
ATOM   4839  HA  GLU A 315       9.505  14.943 -50.090  1.00  0.71           H  
ATOM   4840 1HB  GLU A 315       9.030  12.627 -50.614  1.00  0.71           H  
ATOM   4841 2HB  GLU A 315       7.655  13.082 -51.617  1.00  0.71           H  
ATOM   4842 1HG  GLU A 315       9.308  14.232 -53.167  1.00  0.71           H  
ATOM   4843 2HG  GLU A 315      10.608  13.635 -52.140  1.00  0.71           H  
ATOM   4844  N   HIS A 316       9.119  16.695 -51.825  1.00  0.70           N  
ATOM   4845  CA  HIS A 316       8.876  17.762 -52.798  1.00  0.70           C  
ATOM   4846  C   HIS A 316      10.048  17.812 -53.768  1.00  0.70           C  
ATOM   4847  O   HIS A 316      11.195  17.927 -53.351  1.00  0.70           O  
ATOM   4848  CB  HIS A 316       8.736  19.136 -52.121  1.00  0.70           C  
ATOM   4849  CG  HIS A 316       7.631  19.246 -51.076  1.00  0.70           C  
ATOM   4850  ND1 HIS A 316       6.319  19.628 -51.369  1.00  0.70           N  
ATOM   4851  CD2 HIS A 316       7.651  19.001 -49.752  1.00  0.70           C  
ATOM   4852  CE1 HIS A 316       5.616  19.617 -50.261  1.00  0.70           C  
ATOM   4853  NE2 HIS A 316       6.399  19.232 -49.283  1.00  0.70           N  
ATOM   4854  H   HIS A 316      10.035  16.582 -51.387  1.00  0.70           H  
ATOM   4855  HA  HIS A 316       7.969  17.560 -53.368  1.00  0.70           H  
ATOM   4856 1HB  HIS A 316       9.667  19.419 -51.667  1.00  0.70           H  
ATOM   4857 2HB  HIS A 316       8.527  19.881 -52.890  1.00  0.70           H  
ATOM   4858  HD1 HIS A 316       5.871  19.888 -52.251  1.00  0.70           H  
ATOM   4859  HD2 HIS A 316       8.414  18.673 -49.066  1.00  0.70           H  
ATOM   4860  HE1 HIS A 316       4.558  19.895 -50.277  1.00  0.70           H  
ATOM   4861  N   GLU A 317       9.765  17.697 -55.060  1.00  0.70           N  
ATOM   4862  CA  GLU A 317      10.796  17.707 -56.107  1.00  0.70           C  
ATOM   4863  C   GLU A 317      11.935  16.706 -55.847  1.00  0.70           C  
ATOM   4864  O   GLU A 317      13.106  16.993 -56.101  1.00  0.70           O  
ATOM   4865  CB  GLU A 317      11.381  19.116 -56.268  1.00  0.70           C  
ATOM   4866  CG  GLU A 317      10.357  20.179 -56.677  1.00  0.70           C  
ATOM   4867  CD  GLU A 317      10.969  21.547 -56.948  1.00  0.70           C  
ATOM   4868  OE1 GLU A 317      12.154  21.700 -56.770  1.00  0.70           O  
ATOM   4869  OE2 GLU A 317      10.241  22.431 -57.333  1.00  0.70           O  
ATOM   4870  H   GLU A 317       8.797  17.605 -55.333  1.00  0.70           H  
ATOM   4871  HA  GLU A 317      10.321  17.428 -57.048  1.00  0.70           H  
ATOM   4872 1HB  GLU A 317      11.849  19.435 -55.337  1.00  0.70           H  
ATOM   4873 2HB  GLU A 317      12.159  19.096 -57.029  1.00  0.70           H  
ATOM   4874 1HG  GLU A 317       9.843  19.841 -57.576  1.00  0.70           H  
ATOM   4875 2HG  GLU A 317       9.615  20.272 -55.884  1.00  0.70           H  
ATOM   4876  N   GLY A 318      11.589  15.518 -55.356  1.00  0.68           N  
ATOM   4877  CA  GLY A 318      12.579  14.481 -55.099  1.00  0.68           C  
ATOM   4878  C   GLY A 318      13.320  14.626 -53.764  1.00  0.68           C  
ATOM   4879  O   GLY A 318      14.202  13.815 -53.468  1.00  0.68           O  
ATOM   4880  H   GLY A 318      10.617  15.326 -55.157  1.00  0.68           H  
ATOM   4881 1HA  GLY A 318      12.081  13.511 -55.122  1.00  0.68           H  
ATOM   4882 2HA  GLY A 318      13.300  14.474 -55.911  1.00  0.68           H  
ATOM   4883  N   VAL A 319      12.969  15.636 -52.966  1.00  0.67           N  
ATOM   4884  CA  VAL A 319      13.624  15.883 -51.685  1.00  0.67           C  
ATOM   4885  C   VAL A 319      12.752  15.487 -50.503  1.00  0.67           C  
ATOM   4886  O   VAL A 319      11.583  15.862 -50.426  1.00  0.67           O  
ATOM   4887  CB  VAL A 319      13.982  17.367 -51.562  1.00  0.67           C  
ATOM   4888  CG1 VAL A 319      14.597  17.660 -50.187  1.00  0.67           C  
ATOM   4889  CG2 VAL A 319      14.951  17.727 -52.651  1.00  0.67           C  
ATOM   4890  H   VAL A 319      12.254  16.294 -53.265  1.00  0.67           H  
ATOM   4891  HA  VAL A 319      14.544  15.300 -51.650  1.00  0.67           H  
ATOM   4892  HB  VAL A 319      13.086  17.958 -51.667  1.00  0.67           H  
ATOM   4893 1HG1 VAL A 319      14.827  18.715 -50.128  1.00  0.67           H  
ATOM   4894 2HG1 VAL A 319      13.896  17.405 -49.397  1.00  0.67           H  
ATOM   4895 3HG1 VAL A 319      15.504  17.080 -50.061  1.00  0.67           H  
ATOM   4896 1HG2 VAL A 319      15.211  18.782 -52.589  1.00  0.67           H  
ATOM   4897 2HG2 VAL A 319      15.833  17.125 -52.519  1.00  0.67           H  
ATOM   4898 3HG2 VAL A 319      14.505  17.525 -53.627  1.00  0.67           H  
ATOM   4899  N   ASP A 320      13.322  14.726 -49.574  1.00  0.65           N  
ATOM   4900  CA  ASP A 320      12.576  14.288 -48.392  1.00  0.65           C  
ATOM   4901  C   ASP A 320      12.702  15.257 -47.222  1.00  0.65           C  
ATOM   4902  O   ASP A 320      13.801  15.461 -46.710  1.00  0.65           O  
ATOM   4903  CB  ASP A 320      13.061  12.921 -47.925  1.00  0.65           C  
ATOM   4904  CG  ASP A 320      12.669  11.740 -48.787  1.00  0.65           C  
ATOM   4905  OD1 ASP A 320      11.600  11.753 -49.320  1.00  0.65           O  
ATOM   4906  OD2 ASP A 320      13.442  10.808 -48.878  1.00  0.65           O  
ATOM   4907  H   ASP A 320      14.308  14.474 -49.693  1.00  0.65           H  
ATOM   4908  HA  ASP A 320      11.519  14.217 -48.655  1.00  0.65           H  
ATOM   4909 1HB  ASP A 320      14.148  12.940 -47.846  1.00  0.65           H  
ATOM   4910 2HB  ASP A 320      12.668  12.751 -46.933  1.00  0.65           H  
ATOM   4911  N   TYR A 321      11.584  15.819 -46.775  1.00  0.65           N  
ATOM   4912  CA  TYR A 321      11.591  16.749 -45.651  1.00  0.65           C  
ATOM   4913  C   TYR A 321      11.151  16.020 -44.388  1.00  0.65           C  
ATOM   4914  O   TYR A 321      10.102  15.357 -44.384  1.00  0.65           O  
ATOM   4915  CB  TYR A 321      10.650  17.905 -45.958  1.00  0.65           C  
ATOM   4916  CG  TYR A 321      11.145  18.783 -47.092  1.00  0.65           C  
ATOM   4917  CD1 TYR A 321      11.008  18.322 -48.370  1.00  0.65           C  
ATOM   4918  CD2 TYR A 321      11.687  20.043 -46.872  1.00  0.65           C  
ATOM   4919  CE1 TYR A 321      11.417  19.055 -49.425  1.00  0.65           C  
ATOM   4920  CE2 TYR A 321      12.106  20.798 -47.959  1.00  0.65           C  
ATOM   4921  CZ  TYR A 321      11.969  20.282 -49.238  1.00  0.65           C  
ATOM   4922  OH  TYR A 321      12.375  20.985 -50.334  1.00  0.65           O  
ATOM   4923  H   TYR A 321      10.695  15.634 -47.244  1.00  0.65           H  
ATOM   4924  HA  TYR A 321      12.601  17.123 -45.497  1.00  0.65           H  
ATOM   4925 1HB  TYR A 321       9.674  17.509 -46.232  1.00  0.65           H  
ATOM   4926 2HB  TYR A 321      10.527  18.522 -45.069  1.00  0.65           H  
ATOM   4927  HD1 TYR A 321      10.574  17.342 -48.548  1.00  0.65           H  
ATOM   4928  HD2 TYR A 321      11.787  20.431 -45.857  1.00  0.65           H  
ATOM   4929  HE1 TYR A 321      11.307  18.649 -50.425  1.00  0.65           H  
ATOM   4930  HE2 TYR A 321      12.542  21.788 -47.806  1.00  0.65           H  
ATOM   4931  HH  TYR A 321      12.139  20.501 -51.134  1.00  0.65           H  
ATOM   4932  N   TYR A 322      11.949  16.178 -43.326  1.00  0.65           N  
ATOM   4933  CA  TYR A 322      11.734  15.560 -42.019  1.00  0.65           C  
ATOM   4934  C   TYR A 322      11.697  16.580 -40.885  1.00  0.65           C  
ATOM   4935  O   TYR A 322      12.410  17.593 -40.913  1.00  0.65           O  
ATOM   4936  CB  TYR A 322      12.893  14.617 -41.680  1.00  0.65           C  
ATOM   4937  CG  TYR A 322      13.122  13.453 -42.573  1.00  0.65           C  
ATOM   4938  CD1 TYR A 322      13.848  13.624 -43.736  1.00  0.65           C  
ATOM   4939  CD2 TYR A 322      12.680  12.199 -42.207  1.00  0.65           C  
ATOM   4940  CE1 TYR A 322      14.117  12.542 -44.532  1.00  0.65           C  
ATOM   4941  CE2 TYR A 322      12.946  11.117 -43.010  1.00  0.65           C  
ATOM   4942  CZ  TYR A 322      13.667  11.294 -44.171  1.00  0.65           C  
ATOM   4943  OH  TYR A 322      13.961  10.230 -44.965  1.00  0.65           O  
ATOM   4944  H   TYR A 322      12.791  16.734 -43.453  1.00  0.65           H  
ATOM   4945  HA  TYR A 322      10.787  15.031 -42.037  1.00  0.65           H  
ATOM   4946 1HB  TYR A 322      13.813  15.200 -41.675  1.00  0.65           H  
ATOM   4947 2HB  TYR A 322      12.753  14.236 -40.665  1.00  0.65           H  
ATOM   4948  HD1 TYR A 322      14.214  14.618 -44.016  1.00  0.65           H  
ATOM   4949  HD2 TYR A 322      12.130  12.065 -41.280  1.00  0.65           H  
ATOM   4950  HE1 TYR A 322      14.691  12.667 -45.443  1.00  0.65           H  
ATOM   4951  HE2 TYR A 322      12.602  10.122 -42.719  1.00  0.65           H  
ATOM   4952  HH  TYR A 322      14.389  10.544 -45.771  1.00  0.65           H  
ATOM   4953  N   ASN A 323      10.928  16.268 -39.848  1.00  0.67           N  
ATOM   4954  CA  ASN A 323      10.901  17.120 -38.668  1.00  0.67           C  
ATOM   4955  C   ASN A 323      11.386  16.399 -37.435  1.00  0.67           C  
ATOM   4956  O   ASN A 323      11.011  15.259 -37.200  1.00  0.67           O  
ATOM   4957  CB  ASN A 323       9.528  17.666 -38.372  1.00  0.67           C  
ATOM   4958  CG  ASN A 323       9.628  18.591 -37.210  1.00  0.67           C  
ATOM   4959  OD1 ASN A 323       9.455  18.257 -36.047  1.00  0.67           O  
ATOM   4960  ND2 ASN A 323       9.941  19.782 -37.452  1.00  0.67           N  
ATOM   4961  H   ASN A 323      10.361  15.418 -39.895  1.00  0.67           H  
ATOM   4962  HA  ASN A 323      11.576  17.963 -38.828  1.00  0.67           H  
ATOM   4963 1HB  ASN A 323       9.155  18.188 -39.213  1.00  0.67           H  
ATOM   4964 2HB  ASN A 323       8.841  16.850 -38.141  1.00  0.67           H  
ATOM   4965 1HD2 ASN A 323      10.027  20.382 -36.655  1.00  0.67           H  
ATOM   4966 2HD2 ASN A 323      10.096  20.092 -38.389  1.00  0.67           H  
ATOM   4967  N   ASP A 324      12.202  17.082 -36.640  1.00  0.70           N  
ATOM   4968  CA  ASP A 324      12.746  16.585 -35.384  1.00  0.70           C  
ATOM   4969  C   ASP A 324      12.816  17.757 -34.385  1.00  0.70           C  
ATOM   4970  O   ASP A 324      13.824  17.936 -33.701  1.00  0.70           O  
ATOM   4971  CB  ASP A 324      14.158  16.032 -35.649  1.00  0.70           C  
ATOM   4972  CG  ASP A 324      14.825  15.153 -34.565  1.00  0.70           C  
ATOM   4973  OD1 ASP A 324      14.186  14.314 -33.935  1.00  0.70           O  
ATOM   4974  OD2 ASP A 324      16.007  15.361 -34.361  1.00  0.70           O  
ATOM   4975  H   ASP A 324      12.521  18.005 -36.926  1.00  0.70           H  
ATOM   4976  HA  ASP A 324      12.090  15.817 -34.982  1.00  0.70           H  
ATOM   4977 1HB  ASP A 324      14.109  15.442 -36.547  1.00  0.70           H  
ATOM   4978 2HB  ASP A 324      14.821  16.851 -35.856  1.00  0.70           H  
ATOM   4979  N   SER A 325      11.731  18.551 -34.286  1.00  0.74           N  
ATOM   4980  CA  SER A 325      11.692  19.756 -33.441  1.00  0.74           C  
ATOM   4981  C   SER A 325      11.992  19.528 -31.960  1.00  0.74           C  
ATOM   4982  O   SER A 325      12.462  20.436 -31.276  1.00  0.74           O  
ATOM   4983  CB  SER A 325      10.344  20.406 -33.542  1.00  0.74           C  
ATOM   4984  OG  SER A 325      10.124  20.880 -34.816  1.00  0.74           O  
ATOM   4985  H   SER A 325      10.912  18.337 -34.851  1.00  0.74           H  
ATOM   4986  HA  SER A 325      12.431  20.451 -33.832  1.00  0.74           H  
ATOM   4987 1HB  SER A 325       9.564  19.694 -33.278  1.00  0.74           H  
ATOM   4988 2HB  SER A 325      10.283  21.229 -32.830  1.00  0.74           H  
ATOM   4989  HG  SER A 325       9.889  20.072 -35.315  1.00  0.74           H  
ATOM   4990  N   LYS A 326      11.721  18.328 -31.458  1.00  0.78           N  
ATOM   4991  CA  LYS A 326      12.006  17.980 -30.069  1.00  0.78           C  
ATOM   4992  C   LYS A 326      13.514  17.914 -29.798  1.00  0.78           C  
ATOM   4993  O   LYS A 326      13.946  17.829 -28.640  1.00  0.78           O  
ATOM   4994  CB  LYS A 326      11.324  16.700 -29.636  1.00  0.78           C  
ATOM   4995  CG  LYS A 326      11.581  16.354 -28.161  1.00  0.78           C  
ATOM   4996  CD  LYS A 326      11.024  17.373 -27.169  1.00  0.78           C  
ATOM   4997  CE  LYS A 326      11.292  16.915 -25.724  1.00  0.78           C  
ATOM   4998  NZ  LYS A 326      10.847  17.913 -24.694  1.00  0.78           N  
ATOM   4999  H   LYS A 326      11.307  17.616 -32.058  1.00  0.78           H  
ATOM   5000  HA  LYS A 326      11.607  18.774 -29.438  1.00  0.78           H  
ATOM   5001 1HB  LYS A 326      10.249  16.779 -29.797  1.00  0.78           H  
ATOM   5002 2HB  LYS A 326      11.686  15.884 -30.251  1.00  0.78           H  
ATOM   5003 1HG  LYS A 326      11.080  15.424 -27.949  1.00  0.78           H  
ATOM   5004 2HG  LYS A 326      12.647  16.237 -27.989  1.00  0.78           H  
ATOM   5005 1HD  LYS A 326      11.468  18.357 -27.341  1.00  0.78           H  
ATOM   5006 2HD  LYS A 326       9.964  17.442 -27.306  1.00  0.78           H  
ATOM   5007 1HE  LYS A 326      10.768  15.977 -25.556  1.00  0.78           H  
ATOM   5008 2HE  LYS A 326      12.362  16.746 -25.606  1.00  0.78           H  
ATOM   5009 1HZ  LYS A 326      11.049  17.555 -23.772  1.00  0.78           H  
ATOM   5010 2HZ  LYS A 326      11.337  18.785 -24.829  1.00  0.78           H  
ATOM   5011 3HZ  LYS A 326       9.856  18.073 -24.776  1.00  0.78           H  
ATOM   5012  N   ALA A 327      14.340  17.884 -30.853  1.00  0.81           N  
ATOM   5013  CA  ALA A 327      15.785  17.810 -30.686  1.00  0.81           C  
ATOM   5014  C   ALA A 327      16.297  19.118 -30.124  1.00  0.81           C  
ATOM   5015  O   ALA A 327      16.849  19.978 -30.823  1.00  0.81           O  
ATOM   5016  CB  ALA A 327      16.482  17.523 -31.996  1.00  0.81           C  
ATOM   5017  H   ALA A 327      13.971  17.936 -31.801  1.00  0.81           H  
ATOM   5018  HA  ALA A 327      16.009  17.015 -29.975  1.00  0.81           H  
ATOM   5019 1HB  ALA A 327      17.560  17.463 -31.843  1.00  0.81           H  
ATOM   5020 2HB  ALA A 327      16.122  16.579 -32.374  1.00  0.81           H  
ATOM   5021 3HB  ALA A 327      16.269  18.297 -32.713  1.00  0.81           H  
ATOM   5022  N   THR A 328      16.145  19.229 -28.819  1.00  0.84           N  
ATOM   5023  CA  THR A 328      16.492  20.417 -28.097  1.00  0.84           C  
ATOM   5024  C   THR A 328      17.917  20.401 -27.575  1.00  0.84           C  
ATOM   5025  O   THR A 328      18.300  21.234 -26.752  1.00  0.84           O  
ATOM   5026  CB  THR A 328      15.489  20.707 -26.964  1.00  0.84           C  
ATOM   5027  OG1 THR A 328      15.411  19.576 -26.086  1.00  0.84           O  
ATOM   5028  CG2 THR A 328      14.085  21.039 -27.530  1.00  0.84           C  
ATOM   5029  H   THR A 328      15.661  18.474 -28.343  1.00  0.84           H  
ATOM   5030  HA  THR A 328      16.413  21.211 -28.808  1.00  0.84           H  
ATOM   5031  HB  THR A 328      15.845  21.563 -26.397  1.00  0.84           H  
ATOM   5032  HG1 THR A 328      15.106  18.812 -26.598  1.00  0.84           H  
ATOM   5033 1HG2 THR A 328      13.404  21.256 -26.710  1.00  0.84           H  
ATOM   5034 2HG2 THR A 328      14.148  21.909 -28.182  1.00  0.84           H  
ATOM   5035 3HG2 THR A 328      13.704  20.210 -28.094  1.00  0.84           H  
ATOM   5036  N   ASN A 329      18.702  19.440 -28.047  1.00  0.86           N  
ATOM   5037  CA  ASN A 329      20.094  19.376 -27.669  1.00  0.86           C  
ATOM   5038  C   ASN A 329      20.981  18.719 -28.723  1.00  0.86           C  
ATOM   5039  O   ASN A 329      20.498  18.213 -29.745  1.00  0.86           O  
ATOM   5040  CB  ASN A 329      20.216  18.708 -26.329  1.00  0.86           C  
ATOM   5041  CG  ASN A 329      19.698  17.281 -26.249  1.00  0.86           C  
ATOM   5042  OD1 ASN A 329      20.063  16.329 -26.971  1.00  0.86           O  
ATOM   5043  ND2 ASN A 329      18.794  17.122 -25.318  1.00  0.86           N  
ATOM   5044  H   ASN A 329      18.318  18.777 -28.699  1.00  0.86           H  
ATOM   5045  HA  ASN A 329      20.458  20.401 -27.560  1.00  0.86           H  
ATOM   5046 1HB  ASN A 329      21.227  18.734 -26.051  1.00  0.86           H  
ATOM   5047 2HB  ASN A 329      19.679  19.299 -25.587  1.00  0.86           H  
ATOM   5048 1HD2 ASN A 329      18.378  16.227 -25.163  1.00  0.86           H  
ATOM   5049 2HD2 ASN A 329      18.522  17.909 -24.762  1.00  0.86           H  
ATOM   5050  N   VAL A 330      22.284  18.738 -28.464  1.00  0.87           N  
ATOM   5051  CA  VAL A 330      23.272  18.255 -29.412  1.00  0.87           C  
ATOM   5052  C   VAL A 330      23.300  16.752 -29.590  1.00  0.87           C  
ATOM   5053  O   VAL A 330      23.354  16.288 -30.729  1.00  0.87           O  
ATOM   5054  CB  VAL A 330      24.649  18.788 -29.015  1.00  0.87           C  
ATOM   5055  CG1 VAL A 330      25.745  18.165 -29.883  1.00  0.87           C  
ATOM   5056  CG2 VAL A 330      24.631  20.307 -29.178  1.00  0.87           C  
ATOM   5057  H   VAL A 330      22.606  19.116 -27.578  1.00  0.87           H  
ATOM   5058  HA  VAL A 330      23.031  18.696 -30.380  1.00  0.87           H  
ATOM   5059  HB  VAL A 330      24.850  18.526 -27.972  1.00  0.87           H  
ATOM   5060 1HG1 VAL A 330      26.714  18.561 -29.590  1.00  0.87           H  
ATOM   5061 2HG1 VAL A 330      25.741  17.081 -29.753  1.00  0.87           H  
ATOM   5062 3HG1 VAL A 330      25.562  18.394 -30.903  1.00  0.87           H  
ATOM   5063 1HG2 VAL A 330      25.585  20.702 -28.875  1.00  0.87           H  
ATOM   5064 2HG2 VAL A 330      24.434  20.559 -30.220  1.00  0.87           H  
ATOM   5065 3HG2 VAL A 330      23.847  20.731 -28.550  1.00  0.87           H  
ATOM   5066  N   GLY A 331      23.265  15.965 -28.506  1.00  0.87           N  
ATOM   5067  CA  GLY A 331      23.272  14.528 -28.701  1.00  0.87           C  
ATOM   5068  C   GLY A 331      22.061  14.095 -29.523  1.00  0.87           C  
ATOM   5069  O   GLY A 331      22.173  13.230 -30.398  1.00  0.87           O  
ATOM   5070  H   GLY A 331      23.235  16.316 -27.540  1.00  0.87           H  
ATOM   5071 1HA  GLY A 331      24.191  14.230 -29.205  1.00  0.87           H  
ATOM   5072 2HA  GLY A 331      23.256  14.038 -27.727  1.00  0.87           H  
ATOM   5073  N   ALA A 332      20.898  14.715 -29.271  1.00  0.86           N  
ATOM   5074  CA  ALA A 332      19.712  14.356 -30.036  1.00  0.86           C  
ATOM   5075  C   ALA A 332      19.884  14.689 -31.508  1.00  0.86           C  
ATOM   5076  O   ALA A 332      19.609  13.852 -32.377  1.00  0.86           O  
ATOM   5077  CB  ALA A 332      18.502  15.095 -29.502  1.00  0.86           C  
ATOM   5078  H   ALA A 332      20.829  15.420 -28.533  1.00  0.86           H  
ATOM   5079  HA  ALA A 332      19.560  13.283 -29.945  1.00  0.86           H  
ATOM   5080 1HB  ALA A 332      17.621  14.811 -30.074  1.00  0.86           H  
ATOM   5081 2HB  ALA A 332      18.352  14.848 -28.454  1.00  0.86           H  
ATOM   5082 3HB  ALA A 332      18.665  16.167 -29.599  1.00  0.86           H  
ATOM   5083  N   ALA A 333      20.390  15.893 -31.792  1.00  0.85           N  
ATOM   5084  CA  ALA A 333      20.578  16.297 -33.173  1.00  0.85           C  
ATOM   5085  C   ALA A 333      21.577  15.399 -33.875  1.00  0.85           C  
ATOM   5086  O   ALA A 333      21.359  14.986 -35.013  1.00  0.85           O  
ATOM   5087  CB  ALA A 333      21.027  17.732 -33.222  1.00  0.85           C  
ATOM   5088  H   ALA A 333      20.614  16.556 -31.047  1.00  0.85           H  
ATOM   5089  HA  ALA A 333      19.626  16.197 -33.687  1.00  0.85           H  
ATOM   5090 1HB  ALA A 333      21.145  18.050 -34.257  1.00  0.85           H  
ATOM   5091 2HB  ALA A 333      20.273  18.346 -32.735  1.00  0.85           H  
ATOM   5092 3HB  ALA A 333      21.960  17.829 -32.698  1.00  0.85           H  
ATOM   5093  N   LEU A 334      22.652  15.040 -33.186  1.00  0.83           N  
ATOM   5094  CA  LEU A 334      23.652  14.176 -33.781  1.00  0.83           C  
ATOM   5095  C   LEU A 334      23.008  12.883 -34.216  1.00  0.83           C  
ATOM   5096  O   LEU A 334      23.190  12.426 -35.352  1.00  0.83           O  
ATOM   5097  CB  LEU A 334      24.778  13.885 -32.794  1.00  0.83           C  
ATOM   5098  CG  LEU A 334      25.955  13.066 -33.356  1.00  0.83           C  
ATOM   5099  CD1 LEU A 334      27.200  13.411 -32.565  1.00  0.83           C  
ATOM   5100  CD2 LEU A 334      25.650  11.575 -33.273  1.00  0.83           C  
ATOM   5101  H   LEU A 334      22.796  15.395 -32.242  1.00  0.83           H  
ATOM   5102  HA  LEU A 334      24.068  14.671 -34.655  1.00  0.83           H  
ATOM   5103 1HB  LEU A 334      25.170  14.836 -32.428  1.00  0.83           H  
ATOM   5104 2HB  LEU A 334      24.363  13.341 -31.946  1.00  0.83           H  
ATOM   5105  HG  LEU A 334      26.113  13.315 -34.386  1.00  0.83           H  
ATOM   5106 1HD1 LEU A 334      28.048  12.851 -32.957  1.00  0.83           H  
ATOM   5107 2HD1 LEU A 334      27.399  14.480 -32.652  1.00  0.83           H  
ATOM   5108 3HD1 LEU A 334      27.044  13.156 -31.518  1.00  0.83           H  
ATOM   5109 1HD2 LEU A 334      26.494  11.011 -33.673  1.00  0.83           H  
ATOM   5110 2HD2 LEU A 334      25.482  11.293 -32.234  1.00  0.83           H  
ATOM   5111 3HD2 LEU A 334      24.765  11.351 -33.857  1.00  0.83           H  
ATOM   5112  N   ALA A 335      22.254  12.274 -33.300  1.00  0.81           N  
ATOM   5113  CA  ALA A 335      21.619  11.010 -33.592  1.00  0.81           C  
ATOM   5114  C   ALA A 335      20.684  11.119 -34.789  1.00  0.81           C  
ATOM   5115  O   ALA A 335      20.648  10.223 -35.633  1.00  0.81           O  
ATOM   5116  CB  ALA A 335      20.847  10.548 -32.373  1.00  0.81           C  
ATOM   5117  H   ALA A 335      22.132  12.695 -32.376  1.00  0.81           H  
ATOM   5118  HA  ALA A 335      22.395  10.286 -33.830  1.00  0.81           H  
ATOM   5119 1HB  ALA A 335      20.400   9.598 -32.584  1.00  0.81           H  
ATOM   5120 2HB  ALA A 335      21.526  10.456 -31.526  1.00  0.81           H  
ATOM   5121 3HB  ALA A 335      20.070  11.276 -32.136  1.00  0.81           H  
ATOM   5122  N   ALA A 336      19.932  12.218 -34.888  1.00  0.80           N  
ATOM   5123  CA  ALA A 336      19.019  12.411 -36.011  1.00  0.80           C  
ATOM   5124  C   ALA A 336      19.749  12.547 -37.351  1.00  0.80           C  
ATOM   5125  O   ALA A 336      19.315  12.003 -38.373  1.00  0.80           O  
ATOM   5126  CB  ALA A 336      18.172  13.632 -35.767  1.00  0.80           C  
ATOM   5127  H   ALA A 336      19.978  12.930 -34.153  1.00  0.80           H  
ATOM   5128  HA  ALA A 336      18.371  11.537 -36.065  1.00  0.80           H  
ATOM   5129 1HB  ALA A 336      17.457  13.754 -36.575  1.00  0.80           H  
ATOM   5130 2HB  ALA A 336      17.635  13.517 -34.825  1.00  0.80           H  
ATOM   5131 3HB  ALA A 336      18.809  14.515 -35.708  1.00  0.80           H  
ATOM   5132  N   ILE A 337      20.885  13.247 -37.346  1.00  0.79           N  
ATOM   5133  CA  ILE A 337      21.660  13.471 -38.563  1.00  0.79           C  
ATOM   5134  C   ILE A 337      22.258  12.162 -39.054  1.00  0.79           C  
ATOM   5135  O   ILE A 337      22.100  11.799 -40.225  1.00  0.79           O  
ATOM   5136  CB  ILE A 337      22.794  14.468 -38.296  1.00  0.79           C  
ATOM   5137  CG1 ILE A 337      22.231  15.830 -37.960  1.00  0.79           C  
ATOM   5138  CG2 ILE A 337      23.704  14.588 -39.543  1.00  0.79           C  
ATOM   5139  CD1 ILE A 337      23.273  16.734 -37.339  1.00  0.79           C  
ATOM   5140  H   ILE A 337      21.198  13.675 -36.471  1.00  0.79           H  
ATOM   5141  HA  ILE A 337      20.998  13.867 -39.334  1.00  0.79           H  
ATOM   5142  HB  ILE A 337      23.382  14.128 -37.438  1.00  0.79           H  
ATOM   5143 1HG1 ILE A 337      21.867  16.287 -38.869  1.00  0.79           H  
ATOM   5144 2HG1 ILE A 337      21.395  15.723 -37.284  1.00  0.79           H  
ATOM   5145 1HG2 ILE A 337      24.506  15.295 -39.347  1.00  0.79           H  
ATOM   5146 2HG2 ILE A 337      24.133  13.615 -39.778  1.00  0.79           H  
ATOM   5147 3HG2 ILE A 337      23.116  14.939 -40.389  1.00  0.79           H  
ATOM   5148 1HD1 ILE A 337      22.839  17.706 -37.118  1.00  0.79           H  
ATOM   5149 2HD1 ILE A 337      23.632  16.285 -36.418  1.00  0.79           H  
ATOM   5150 3HD1 ILE A 337      24.096  16.843 -38.027  1.00  0.79           H  
ATOM   5151  N   GLU A 338      22.924  11.433 -38.144  1.00  0.78           N  
ATOM   5152  CA  GLU A 338      23.529  10.147 -38.489  1.00  0.78           C  
ATOM   5153  C   GLU A 338      22.447   9.144 -38.847  1.00  0.78           C  
ATOM   5154  O   GLU A 338      22.579   8.346 -39.794  1.00  0.78           O  
ATOM   5155  CB  GLU A 338      24.336   9.595 -37.299  1.00  0.78           C  
ATOM   5156  CG  GLU A 338      25.638  10.319 -36.950  1.00  0.78           C  
ATOM   5157  CD  GLU A 338      26.715  10.156 -37.992  1.00  0.78           C  
ATOM   5158  OE1 GLU A 338      26.734   9.150 -38.668  1.00  0.78           O  
ATOM   5159  OE2 GLU A 338      27.536  11.031 -38.107  1.00  0.78           O  
ATOM   5160  H   GLU A 338      23.005  11.785 -37.186  1.00  0.78           H  
ATOM   5161  HA  GLU A 338      24.178  10.282 -39.349  1.00  0.78           H  
ATOM   5162 1HB  GLU A 338      23.706   9.629 -36.404  1.00  0.78           H  
ATOM   5163 2HB  GLU A 338      24.577   8.550 -37.485  1.00  0.78           H  
ATOM   5164 1HG  GLU A 338      25.416  11.382 -36.830  1.00  0.78           H  
ATOM   5165 2HG  GLU A 338      26.000   9.945 -35.996  1.00  0.78           H  
ATOM   5166  N   GLY A 339      21.341   9.228 -38.103  1.00  0.79           N  
ATOM   5167  CA  GLY A 339      20.213   8.350 -38.265  1.00  0.79           C  
ATOM   5168  C   GLY A 339      19.713   8.403 -39.681  1.00  0.79           C  
ATOM   5169  O   GLY A 339      19.625   7.370 -40.353  1.00  0.79           O  
ATOM   5170  H   GLY A 339      21.287   9.904 -37.346  1.00  0.79           H  
ATOM   5171 1HA  GLY A 339      20.502   7.342 -37.999  1.00  0.79           H  
ATOM   5172 2HA  GLY A 339      19.423   8.663 -37.582  1.00  0.79           H  
ATOM   5173  N   LEU A 340      19.352   9.597 -40.133  1.00  0.80           N  
ATOM   5174  CA  LEU A 340      18.846   9.737 -41.475  1.00  0.80           C  
ATOM   5175  C   LEU A 340      19.879   9.607 -42.560  1.00  0.80           C  
ATOM   5176  O   LEU A 340      19.584   9.018 -43.596  1.00  0.80           O  
ATOM   5177  CB  LEU A 340      18.151  11.061 -41.668  1.00  0.80           C  
ATOM   5178  CG  LEU A 340      16.884  11.236 -40.990  1.00  0.80           C  
ATOM   5179  CD1 LEU A 340      16.408  12.618 -41.311  1.00  0.80           C  
ATOM   5180  CD2 LEU A 340      15.916  10.150 -41.466  1.00  0.80           C  
ATOM   5181  H   LEU A 340      19.433  10.422 -39.533  1.00  0.80           H  
ATOM   5182  HA  LEU A 340      18.108   8.954 -41.630  1.00  0.80           H  
ATOM   5183 1HB  LEU A 340      18.815  11.841 -41.301  1.00  0.80           H  
ATOM   5184 2HB  LEU A 340      17.979  11.218 -42.688  1.00  0.80           H  
ATOM   5185  HG  LEU A 340      17.017  11.162 -39.909  1.00  0.80           H  
ATOM   5186 1HD1 LEU A 340      15.466  12.805 -40.835  1.00  0.80           H  
ATOM   5187 2HD1 LEU A 340      17.133  13.322 -40.969  1.00  0.80           H  
ATOM   5188 3HD1 LEU A 340      16.294  12.714 -42.384  1.00  0.80           H  
ATOM   5189 1HD2 LEU A 340      14.951  10.266 -40.985  1.00  0.80           H  
ATOM   5190 2HD2 LEU A 340      15.795  10.225 -42.542  1.00  0.80           H  
ATOM   5191 3HD2 LEU A 340      16.318   9.174 -41.221  1.00  0.80           H  
ATOM   5192  N   GLY A 341      21.103  10.085 -42.338  1.00  0.82           N  
ATOM   5193  CA  GLY A 341      22.101  10.004 -43.392  1.00  0.82           C  
ATOM   5194  C   GLY A 341      22.280   8.566 -43.851  1.00  0.82           C  
ATOM   5195  O   GLY A 341      22.413   8.299 -45.047  1.00  0.82           O  
ATOM   5196  H   GLY A 341      21.347  10.551 -41.464  1.00  0.82           H  
ATOM   5197 1HA  GLY A 341      21.808  10.622 -44.233  1.00  0.82           H  
ATOM   5198 2HA  GLY A 341      23.042  10.394 -43.015  1.00  0.82           H  
ATOM   5199  N   SER A 342      22.187   7.627 -42.912  1.00  0.83           N  
ATOM   5200  CA  SER A 342      22.329   6.215 -43.212  1.00  0.83           C  
ATOM   5201  C   SER A 342      21.273   5.659 -44.194  1.00  0.83           C  
ATOM   5202  O   SER A 342      21.515   4.623 -44.819  1.00  0.83           O  
ATOM   5203  CB  SER A 342      22.277   5.446 -41.916  1.00  0.83           C  
ATOM   5204  OG  SER A 342      23.375   5.773 -41.098  1.00  0.83           O  
ATOM   5205  H   SER A 342      22.080   7.913 -41.934  1.00  0.83           H  
ATOM   5206  HA  SER A 342      23.311   6.070 -43.660  1.00  0.83           H  
ATOM   5207 1HB  SER A 342      21.348   5.676 -41.393  1.00  0.83           H  
ATOM   5208 2HB  SER A 342      22.279   4.381 -42.128  1.00  0.83           H  
ATOM   5209  HG  SER A 342      23.166   6.655 -40.705  1.00  0.83           H  
ATOM   5210  N   ASP A 343      20.095   6.302 -44.288  1.00  0.82           N  
ATOM   5211  CA  ASP A 343      19.019   5.868 -45.190  1.00  0.82           C  
ATOM   5212  C   ASP A 343      18.750   6.840 -46.355  1.00  0.82           C  
ATOM   5213  O   ASP A 343      17.669   6.794 -46.963  1.00  0.82           O  
ATOM   5214  CB  ASP A 343      17.696   5.607 -44.439  1.00  0.82           C  
ATOM   5215  CG  ASP A 343      17.734   4.358 -43.491  1.00  0.82           C  
ATOM   5216  OD1 ASP A 343      18.363   3.381 -43.873  1.00  0.82           O  
ATOM   5217  OD2 ASP A 343      17.051   4.341 -42.460  1.00  0.82           O  
ATOM   5218  H   ASP A 343      19.964   7.169 -43.772  1.00  0.82           H  
ATOM   5219  HA  ASP A 343      19.325   4.922 -45.634  1.00  0.82           H  
ATOM   5220 1HB  ASP A 343      17.456   6.493 -43.842  1.00  0.82           H  
ATOM   5221 2HB  ASP A 343      16.894   5.474 -45.161  1.00  0.82           H  
ATOM   5222  N   ILE A 344      19.698   7.736 -46.649  1.00  0.80           N  
ATOM   5223  CA  ILE A 344      19.540   8.737 -47.716  1.00  0.80           C  
ATOM   5224  C   ILE A 344      20.570   8.625 -48.841  1.00  0.80           C  
ATOM   5225  O   ILE A 344      21.762   8.461 -48.600  1.00  0.80           O  
ATOM   5226  CB  ILE A 344      19.500  10.145 -47.088  1.00  0.80           C  
ATOM   5227  CG1 ILE A 344      18.224  10.257 -46.236  1.00  0.80           C  
ATOM   5228  CG2 ILE A 344      19.572  11.272 -48.144  1.00  0.80           C  
ATOM   5229  CD1 ILE A 344      18.223  11.398 -45.366  1.00  0.80           C  
ATOM   5230  H   ILE A 344      20.570   7.747 -46.110  1.00  0.80           H  
ATOM   5231  HA  ILE A 344      18.566   8.580 -48.170  1.00  0.80           H  
ATOM   5232  HB  ILE A 344      20.349  10.244 -46.406  1.00  0.80           H  
ATOM   5233 1HG1 ILE A 344      17.375  10.349 -46.916  1.00  0.80           H  
ATOM   5234 2HG1 ILE A 344      18.086   9.379 -45.626  1.00  0.80           H  
ATOM   5235 1HG2 ILE A 344      19.550  12.244 -47.650  1.00  0.80           H  
ATOM   5236 2HG2 ILE A 344      20.496  11.174 -48.691  1.00  0.80           H  
ATOM   5237 3HG2 ILE A 344      18.727  11.200 -48.831  1.00  0.80           H  
ATOM   5238 1HD1 ILE A 344      17.281  11.448 -44.824  1.00  0.80           H  
ATOM   5239 2HD1 ILE A 344      19.038  11.307 -44.680  1.00  0.80           H  
ATOM   5240 3HD1 ILE A 344      18.357  12.256 -45.954  1.00  0.80           H  
ATOM   5241  N   ASP A 345      20.084   8.685 -50.087  1.00  0.76           N  
ATOM   5242  CA  ASP A 345      20.940   8.565 -51.272  1.00  0.76           C  
ATOM   5243  C   ASP A 345      21.846   9.772 -51.507  1.00  0.76           C  
ATOM   5244  O   ASP A 345      23.008   9.620 -51.891  1.00  0.76           O  
ATOM   5245  CB  ASP A 345      20.071   8.401 -52.516  1.00  0.76           C  
ATOM   5246  CG  ASP A 345      19.355   7.068 -52.588  1.00  0.76           C  
ATOM   5247  OD1 ASP A 345      19.699   6.181 -51.845  1.00  0.76           O  
ATOM   5248  OD2 ASP A 345      18.456   6.952 -53.383  1.00  0.76           O  
ATOM   5249  H   ASP A 345      19.092   8.820 -50.212  1.00  0.76           H  
ATOM   5250  HA  ASP A 345      21.569   7.684 -51.149  1.00  0.76           H  
ATOM   5251 1HB  ASP A 345      19.327   9.203 -52.544  1.00  0.76           H  
ATOM   5252 2HB  ASP A 345      20.694   8.510 -53.403  1.00  0.76           H  
ATOM   5253  N   GLY A 346      21.309  10.966 -51.278  1.00  0.71           N  
ATOM   5254  CA  GLY A 346      22.037  12.209 -51.455  1.00  0.71           C  
ATOM   5255  C   GLY A 346      22.562  12.719 -50.122  1.00  0.71           C  
ATOM   5256  O   GLY A 346      23.021  11.949 -49.275  1.00  0.71           O  
ATOM   5257  H   GLY A 346      20.333  11.047 -51.006  1.00  0.71           H  
ATOM   5258 1HA  GLY A 346      22.866  12.059 -52.145  1.00  0.71           H  
ATOM   5259 2HA  GLY A 346      21.379  12.959 -51.898  1.00  0.71           H  
ATOM   5260  N   LYS A 347      22.541  14.029 -49.975  1.00  0.67           N  
ATOM   5261  CA  LYS A 347      23.047  14.732 -48.804  1.00  0.67           C  
ATOM   5262  C   LYS A 347      21.937  15.379 -48.010  1.00  0.67           C  
ATOM   5263  O   LYS A 347      20.817  15.538 -48.497  1.00  0.67           O  
ATOM   5264  CB  LYS A 347      24.054  15.786 -49.218  1.00  0.67           C  
ATOM   5265  CG  LYS A 347      25.282  15.263 -49.928  1.00  0.67           C  
ATOM   5266  CD  LYS A 347      26.128  14.434 -48.958  1.00  0.67           C  
ATOM   5267  CE  LYS A 347      27.434  13.972 -49.587  1.00  0.67           C  
ATOM   5268  NZ  LYS A 347      28.278  13.223 -48.611  1.00  0.67           N  
ATOM   5269  H   LYS A 347      22.133  14.586 -50.729  1.00  0.67           H  
ATOM   5270  HA  LYS A 347      23.543  14.013 -48.150  1.00  0.67           H  
ATOM   5271 1HB  LYS A 347      23.565  16.503 -49.882  1.00  0.67           H  
ATOM   5272 2HB  LYS A 347      24.386  16.328 -48.334  1.00  0.67           H  
ATOM   5273 1HG  LYS A 347      24.983  14.642 -50.771  1.00  0.67           H  
ATOM   5274 2HG  LYS A 347      25.874  16.097 -50.298  1.00  0.67           H  
ATOM   5275 1HD  LYS A 347      26.352  15.035 -48.068  1.00  0.67           H  
ATOM   5276 2HD  LYS A 347      25.558  13.558 -48.638  1.00  0.67           H  
ATOM   5277 1HE  LYS A 347      27.208  13.321 -50.431  1.00  0.67           H  
ATOM   5278 2HE  LYS A 347      27.990  14.838 -49.945  1.00  0.67           H  
ATOM   5279 1HZ  LYS A 347      29.135  12.925 -49.053  1.00  0.67           H  
ATOM   5280 2HZ  LYS A 347      28.495  13.842 -47.832  1.00  0.67           H  
ATOM   5281 3HZ  LYS A 347      27.772  12.413 -48.273  1.00  0.67           H  
ATOM   5282  N   LEU A 348      22.248  15.761 -46.785  1.00  0.63           N  
ATOM   5283  CA  LEU A 348      21.258  16.443 -45.976  1.00  0.63           C  
ATOM   5284  C   LEU A 348      21.476  17.960 -45.918  1.00  0.63           C  
ATOM   5285  O   LEU A 348      22.607  18.472 -45.990  1.00  0.63           O  
ATOM   5286  CB  LEU A 348      21.277  15.892 -44.539  1.00  0.63           C  
ATOM   5287  CG  LEU A 348      20.587  14.556 -44.259  1.00  0.63           C  
ATOM   5288  CD1 LEU A 348      21.290  13.465 -45.028  1.00  0.63           C  
ATOM   5289  CD2 LEU A 348      20.643  14.269 -42.743  1.00  0.63           C  
ATOM   5290  H   LEU A 348      23.172  15.549 -46.405  1.00  0.63           H  
ATOM   5291  HA  LEU A 348      20.280  16.252 -46.402  1.00  0.63           H  
ATOM   5292 1HB  LEU A 348      22.311  15.753 -44.261  1.00  0.63           H  
ATOM   5293 2HB  LEU A 348      20.842  16.642 -43.875  1.00  0.63           H  
ATOM   5294  HG  LEU A 348      19.551  14.595 -44.580  1.00  0.63           H  
ATOM   5295 1HD1 LEU A 348      20.824  12.535 -44.828  1.00  0.63           H  
ATOM   5296 2HD1 LEU A 348      21.234  13.659 -46.079  1.00  0.63           H  
ATOM   5297 3HD1 LEU A 348      22.330  13.416 -44.726  1.00  0.63           H  
ATOM   5298 1HD2 LEU A 348      20.163  13.317 -42.536  1.00  0.63           H  
ATOM   5299 2HD2 LEU A 348      21.686  14.225 -42.416  1.00  0.63           H  
ATOM   5300 3HD2 LEU A 348      20.126  15.061 -42.200  1.00  0.63           H  
ATOM   5301  N   VAL A 349      20.370  18.663 -45.771  1.00  0.61           N  
ATOM   5302  CA  VAL A 349      20.389  20.072 -45.459  1.00  0.61           C  
ATOM   5303  C   VAL A 349      19.774  20.184 -44.082  1.00  0.61           C  
ATOM   5304  O   VAL A 349      18.664  19.695 -43.853  1.00  0.61           O  
ATOM   5305  CB  VAL A 349      19.598  20.913 -46.462  1.00  0.61           C  
ATOM   5306  CG1 VAL A 349      19.631  22.380 -46.036  1.00  0.61           C  
ATOM   5307  CG2 VAL A 349      20.177  20.755 -47.865  1.00  0.61           C  
ATOM   5308  H   VAL A 349      19.478  18.183 -45.847  1.00  0.61           H  
ATOM   5309  HA  VAL A 349      21.411  20.421 -45.435  1.00  0.61           H  
ATOM   5310  HB  VAL A 349      18.580  20.594 -46.455  1.00  0.61           H  
ATOM   5311 1HG1 VAL A 349      19.063  22.959 -46.740  1.00  0.61           H  
ATOM   5312 2HG1 VAL A 349      19.197  22.489 -45.040  1.00  0.61           H  
ATOM   5313 3HG1 VAL A 349      20.656  22.735 -46.019  1.00  0.61           H  
ATOM   5314 1HG2 VAL A 349      19.597  21.359 -48.565  1.00  0.61           H  
ATOM   5315 2HG2 VAL A 349      21.213  21.086 -47.872  1.00  0.61           H  
ATOM   5316 3HG2 VAL A 349      20.128  19.706 -48.163  1.00  0.61           H  
ATOM   5317  N   LEU A 350      20.501  20.758 -43.150  1.00  0.60           N  
ATOM   5318  CA  LEU A 350      19.971  20.802 -41.800  1.00  0.60           C  
ATOM   5319  C   LEU A 350      19.474  22.164 -41.436  1.00  0.60           C  
ATOM   5320  O   LEU A 350      20.056  23.162 -41.844  1.00  0.60           O  
ATOM   5321  CB  LEU A 350      21.032  20.433 -40.782  1.00  0.60           C  
ATOM   5322  CG  LEU A 350      21.675  19.166 -40.964  1.00  0.60           C  
ATOM   5323  CD1 LEU A 350      22.639  19.027 -39.885  1.00  0.60           C  
ATOM   5324  CD2 LEU A 350      20.681  18.064 -40.974  1.00  0.60           C  
ATOM   5325  H   LEU A 350      21.415  21.147 -43.393  1.00  0.60           H  
ATOM   5326  HA  LEU A 350      19.141  20.102 -41.716  1.00  0.60           H  
ATOM   5327 1HB  LEU A 350      21.804  21.201 -40.798  1.00  0.60           H  
ATOM   5328 2HB  LEU A 350      20.570  20.435 -39.790  1.00  0.60           H  
ATOM   5329  HG  LEU A 350      22.201  19.173 -41.903  1.00  0.60           H  
ATOM   5330 1HD1 LEU A 350      23.157  18.093 -39.979  1.00  0.60           H  
ATOM   5331 2HD1 LEU A 350      23.347  19.855 -39.927  1.00  0.60           H  
ATOM   5332 3HD1 LEU A 350      22.109  19.049 -38.938  1.00  0.60           H  
ATOM   5333 1HD2 LEU A 350      21.185  17.108 -41.106  1.00  0.60           H  
ATOM   5334 2HD2 LEU A 350      20.145  18.071 -40.031  1.00  0.60           H  
ATOM   5335 3HD2 LEU A 350      19.988  18.222 -41.794  1.00  0.60           H  
ATOM   5336  N   ILE A 351      18.450  22.202 -40.613  1.00  0.61           N  
ATOM   5337  CA  ILE A 351      17.991  23.456 -40.064  1.00  0.61           C  
ATOM   5338  C   ILE A 351      18.203  23.408 -38.547  1.00  0.61           C  
ATOM   5339  O   ILE A 351      17.799  22.447 -37.873  1.00  0.61           O  
ATOM   5340  CB  ILE A 351      16.531  23.733 -40.417  1.00  0.61           C  
ATOM   5341  CG1 ILE A 351      16.312  23.785 -41.920  1.00  0.61           C  
ATOM   5342  CG2 ILE A 351      16.171  25.047 -39.862  1.00  0.61           C  
ATOM   5343  CD1 ILE A 351      14.859  23.804 -42.277  1.00  0.61           C  
ATOM   5344  H   ILE A 351      17.981  21.332 -40.363  1.00  0.61           H  
ATOM   5345  HA  ILE A 351      18.589  24.262 -40.471  1.00  0.61           H  
ATOM   5346  HB  ILE A 351      15.906  22.972 -40.027  1.00  0.61           H  
ATOM   5347 1HG1 ILE A 351      16.769  24.675 -42.325  1.00  0.61           H  
ATOM   5348 2HG1 ILE A 351      16.770  22.914 -42.388  1.00  0.61           H  
ATOM   5349 1HG2 ILE A 351      15.137  25.283 -40.101  1.00  0.61           H  
ATOM   5350 2HG2 ILE A 351      16.303  25.043 -38.787  1.00  0.61           H  
ATOM   5351 3HG2 ILE A 351      16.839  25.781 -40.313  1.00  0.61           H  
ATOM   5352 1HD1 ILE A 351      14.742  23.833 -43.361  1.00  0.61           H  
ATOM   5353 2HD1 ILE A 351      14.421  22.903 -41.883  1.00  0.61           H  
ATOM   5354 3HD1 ILE A 351      14.373  24.671 -41.838  1.00  0.61           H  
ATOM   5355  N   ALA A 352      18.868  24.425 -38.005  1.00  0.65           N  
ATOM   5356  CA  ALA A 352      19.167  24.421 -36.573  1.00  0.65           C  
ATOM   5357  C   ALA A 352      19.211  25.819 -35.971  1.00  0.65           C  
ATOM   5358  O   ALA A 352      19.338  26.803 -36.689  1.00  0.65           O  
ATOM   5359  CB  ALA A 352      20.497  23.723 -36.312  1.00  0.65           C  
ATOM   5360  H   ALA A 352      19.183  25.184 -38.613  1.00  0.65           H  
ATOM   5361  HA  ALA A 352      18.387  23.867 -36.089  1.00  0.65           H  
ATOM   5362 1HB  ALA A 352      20.680  23.686 -35.235  1.00  0.65           H  
ATOM   5363 2HB  ALA A 352      20.452  22.706 -36.703  1.00  0.65           H  
ATOM   5364 3HB  ALA A 352      21.297  24.263 -36.796  1.00  0.65           H  
ATOM   5365  N   GLY A 353      19.103  25.909 -34.649  1.00  0.71           N  
ATOM   5366  CA  GLY A 353      19.216  27.203 -33.987  1.00  0.71           C  
ATOM   5367  C   GLY A 353      17.957  27.714 -33.277  1.00  0.71           C  
ATOM   5368  O   GLY A 353      16.810  27.514 -33.708  1.00  0.71           O  
ATOM   5369  H   GLY A 353      19.003  25.073 -34.071  1.00  0.71           H  
ATOM   5370 1HA  GLY A 353      20.002  27.131 -33.239  1.00  0.71           H  
ATOM   5371 2HA  GLY A 353      19.566  27.929 -34.706  1.00  0.71           H  
ATOM   5372  N   GLY A 354      18.225  28.347 -32.136  1.00  0.81           N  
ATOM   5373  CA  GLY A 354      17.267  28.881 -31.170  1.00  0.81           C  
ATOM   5374  C   GLY A 354      18.057  29.347 -29.942  1.00  0.81           C  
ATOM   5375  O   GLY A 354      18.889  30.256 -30.022  1.00  0.81           O  
ATOM   5376  H   GLY A 354      19.221  28.447 -31.921  1.00  0.81           H  
ATOM   5377 1HA  GLY A 354      16.730  29.720 -31.609  1.00  0.81           H  
ATOM   5378 2HA  GLY A 354      16.538  28.131 -30.893  1.00  0.81           H  
ATOM   5379  N   ASP A 355      17.719  28.795 -28.773  1.00  0.92           N  
ATOM   5380  CA  ASP A 355      18.453  29.128 -27.548  1.00  0.92           C  
ATOM   5381  C   ASP A 355      19.004  27.826 -26.925  1.00  0.92           C  
ATOM   5382  O   ASP A 355      18.321  27.169 -26.136  1.00  0.92           O  
ATOM   5383  CB  ASP A 355      17.522  29.834 -26.539  1.00  0.92           C  
ATOM   5384  CG  ASP A 355      18.187  30.402 -25.283  1.00  0.92           C  
ATOM   5385  OD1 ASP A 355      19.395  30.512 -25.240  1.00  0.92           O  
ATOM   5386  OD2 ASP A 355      17.458  30.747 -24.373  1.00  0.92           O  
ATOM   5387  H   ASP A 355      17.005  28.091 -28.750  1.00  0.92           H  
ATOM   5388  HA  ASP A 355      19.296  29.777 -27.793  1.00  0.92           H  
ATOM   5389 1HB  ASP A 355      17.034  30.656 -27.012  1.00  0.92           H  
ATOM   5390 2HB  ASP A 355      16.749  29.142 -26.222  1.00  0.92           H  
ATOM   5391  N   GLY A 356      20.222  27.422 -27.290  1.00  1.02           N  
ATOM   5392  CA  GLY A 356      20.785  26.178 -26.771  1.00  1.02           C  
ATOM   5393  C   GLY A 356      20.934  26.232 -25.266  1.00  1.02           C  
ATOM   5394  O   GLY A 356      21.378  27.234 -24.705  1.00  1.02           O  
ATOM   5395  H   GLY A 356      20.734  27.935 -28.008  1.00  1.02           H  
ATOM   5396 1HA  GLY A 356      20.156  25.345 -27.034  1.00  1.02           H  
ATOM   5397 2HA  GLY A 356      21.755  26.004 -27.232  1.00  1.02           H  
ATOM   5398  N   LYS A 357      20.669  25.114 -24.594  1.00  1.09           N  
ATOM   5399  CA  LYS A 357      20.737  25.098 -23.134  1.00  1.09           C  
ATOM   5400  C   LYS A 357      22.157  24.914 -22.624  1.00  1.09           C  
ATOM   5401  O   LYS A 357      22.502  23.884 -22.050  1.00  1.09           O  
ATOM   5402  CB  LYS A 357      19.837  23.992 -22.587  1.00  1.09           C  
ATOM   5403  CG  LYS A 357      18.352  24.200 -22.880  1.00  1.09           C  
ATOM   5404  CD  LYS A 357      17.498  23.081 -22.292  1.00  1.09           C  
ATOM   5405  CE  LYS A 357      16.018  23.287 -22.599  1.00  1.09           C  
ATOM   5406  NZ  LYS A 357      15.174  22.215 -22.008  1.00  1.09           N  
ATOM   5407  H   LYS A 357      20.355  24.290 -25.089  1.00  1.09           H  
ATOM   5408  HA  LYS A 357      20.372  26.057 -22.763  1.00  1.09           H  
ATOM   5409 1HB  LYS A 357      20.136  23.033 -23.012  1.00  1.09           H  
ATOM   5410 2HB  LYS A 357      19.961  23.924 -21.504  1.00  1.09           H  
ATOM   5411 1HG  LYS A 357      18.027  25.157 -22.468  1.00  1.09           H  
ATOM   5412 2HG  LYS A 357      18.206  24.222 -23.961  1.00  1.09           H  
ATOM   5413 1HD  LYS A 357      17.814  22.126 -22.717  1.00  1.09           H  
ATOM   5414 2HD  LYS A 357      17.638  23.042 -21.210  1.00  1.09           H  
ATOM   5415 1HE  LYS A 357      15.700  24.250 -22.203  1.00  1.09           H  
ATOM   5416 2HE  LYS A 357      15.878  23.284 -23.680  1.00  1.09           H  
ATOM   5417 1HZ  LYS A 357      14.205  22.382 -22.237  1.00  1.09           H  
ATOM   5418 2HZ  LYS A 357      15.458  21.321 -22.385  1.00  1.09           H  
ATOM   5419 3HZ  LYS A 357      15.286  22.211 -21.004  1.00  1.09           H  
ATOM   5420  N   GLY A 358      22.986  25.918 -22.880  1.00  1.11           N  
ATOM   5421  CA  GLY A 358      24.395  25.893 -22.501  1.00  1.11           C  
ATOM   5422  C   GLY A 358      25.236  25.084 -23.490  1.00  1.11           C  
ATOM   5423  O   GLY A 358      26.419  24.850 -23.262  1.00  1.11           O  
ATOM   5424  H   GLY A 358      22.594  26.722 -23.372  1.00  1.11           H  
ATOM   5425 1HA  GLY A 358      24.772  26.914 -22.452  1.00  1.11           H  
ATOM   5426 2HA  GLY A 358      24.494  25.467 -21.503  1.00  1.11           H  
ATOM   5427  N   ALA A 359      24.606  24.630 -24.569  1.00  1.06           N  
ATOM   5428  CA  ALA A 359      25.244  23.793 -25.577  1.00  1.06           C  
ATOM   5429  C   ALA A 359      26.412  24.484 -26.266  1.00  1.06           C  
ATOM   5430  O   ALA A 359      26.340  25.668 -26.590  1.00  1.06           O  
ATOM   5431  CB  ALA A 359      24.214  23.384 -26.617  1.00  1.06           C  
ATOM   5432  H   ALA A 359      23.634  24.875 -24.678  1.00  1.06           H  
ATOM   5433  HA  ALA A 359      25.630  22.902 -25.080  1.00  1.06           H  
ATOM   5434 1HB  ALA A 359      24.679  22.737 -27.355  1.00  1.06           H  
ATOM   5435 2HB  ALA A 359      23.393  22.853 -26.134  1.00  1.06           H  
ATOM   5436 3HB  ALA A 359      23.828  24.270 -27.110  1.00  1.06           H  
ATOM   5437  N   ASP A 360      27.459  23.699 -26.548  1.00  0.98           N  
ATOM   5438  CA  ASP A 360      28.636  24.169 -27.281  1.00  0.98           C  
ATOM   5439  C   ASP A 360      28.449  24.003 -28.785  1.00  0.98           C  
ATOM   5440  O   ASP A 360      29.035  24.728 -29.585  1.00  0.98           O  
ATOM   5441  CB  ASP A 360      29.885  23.370 -26.875  1.00  0.98           C  
ATOM   5442  CG  ASP A 360      30.308  23.542 -25.425  1.00  0.98           C  
ATOM   5443  OD1 ASP A 360      30.673  24.631 -25.053  1.00  0.98           O  
ATOM   5444  OD2 ASP A 360      30.269  22.572 -24.705  1.00  0.98           O  
ATOM   5445  H   ASP A 360      27.443  22.747 -26.216  1.00  0.98           H  
ATOM   5446  HA  ASP A 360      28.789  25.225 -27.060  1.00  0.98           H  
ATOM   5447 1HB  ASP A 360      29.712  22.309 -27.058  1.00  0.98           H  
ATOM   5448 2HB  ASP A 360      30.721  23.670 -27.508  1.00  0.98           H  
ATOM   5449  N   PHE A 361      27.684  22.971 -29.149  1.00  0.88           N  
ATOM   5450  CA  PHE A 361      27.418  22.541 -30.528  1.00  0.88           C  
ATOM   5451  C   PHE A 361      28.633  22.029 -31.307  1.00  0.88           C  
ATOM   5452  O   PHE A 361      28.501  21.632 -32.464  1.00  0.88           O  
ATOM   5453  CB  PHE A 361      26.791  23.674 -31.322  1.00  0.88           C  
ATOM   5454  CG  PHE A 361      25.538  24.211 -30.781  1.00  0.88           C  
ATOM   5455  CD1 PHE A 361      25.531  25.374 -30.063  1.00  0.88           C  
ATOM   5456  CD2 PHE A 361      24.351  23.587 -31.025  1.00  0.88           C  
ATOM   5457  CE1 PHE A 361      24.361  25.908 -29.593  1.00  0.88           C  
ATOM   5458  CE2 PHE A 361      23.191  24.120 -30.572  1.00  0.88           C  
ATOM   5459  CZ  PHE A 361      23.186  25.274 -29.856  1.00  0.88           C  
ATOM   5460  H   PHE A 361      27.244  22.451 -28.408  1.00  0.88           H  
ATOM   5461  HA  PHE A 361      26.700  21.729 -30.497  1.00  0.88           H  
ATOM   5462 1HB  PHE A 361      27.493  24.500 -31.429  1.00  0.88           H  
ATOM   5463 2HB  PHE A 361      26.586  23.319 -32.332  1.00  0.88           H  
ATOM   5464  HD1 PHE A 361      26.466  25.869 -29.875  1.00  0.88           H  
ATOM   5465  HD2 PHE A 361      24.334  22.673 -31.602  1.00  0.88           H  
ATOM   5466  HE1 PHE A 361      24.364  26.835 -29.025  1.00  0.88           H  
ATOM   5467  HE2 PHE A 361      22.270  23.639 -30.790  1.00  0.88           H  
ATOM   5468  HZ  PHE A 361      22.243  25.686 -29.509  1.00  0.88           H  
ATOM   5469  N   SER A 362      29.802  21.923 -30.665  1.00  0.80           N  
ATOM   5470  CA  SER A 362      30.995  21.409 -31.342  1.00  0.80           C  
ATOM   5471  C   SER A 362      30.801  19.963 -31.773  1.00  0.80           C  
ATOM   5472  O   SER A 362      31.366  19.507 -32.770  1.00  0.80           O  
ATOM   5473  CB  SER A 362      32.195  21.504 -30.418  1.00  0.80           C  
ATOM   5474  OG  SER A 362      32.065  20.628 -29.328  1.00  0.80           O  
ATOM   5475  H   SER A 362      29.871  22.253 -29.714  1.00  0.80           H  
ATOM   5476  HA  SER A 362      31.186  22.014 -32.228  1.00  0.80           H  
ATOM   5477 1HB  SER A 362      33.107  21.274 -30.970  1.00  0.80           H  
ATOM   5478 2HB  SER A 362      32.279  22.527 -30.055  1.00  0.80           H  
ATOM   5479  HG  SER A 362      32.308  19.757 -29.658  1.00  0.80           H  
ATOM   5480  N   GLY A 363      29.911  19.269 -31.069  1.00  0.74           N  
ATOM   5481  CA  GLY A 363      29.592  17.878 -31.334  1.00  0.74           C  
ATOM   5482  C   GLY A 363      28.887  17.695 -32.668  1.00  0.74           C  
ATOM   5483  O   GLY A 363      28.818  16.579 -33.178  1.00  0.74           O  
ATOM   5484  H   GLY A 363      29.474  19.731 -30.287  1.00  0.74           H  
ATOM   5485 1HA  GLY A 363      30.508  17.288 -31.320  1.00  0.74           H  
ATOM   5486 2HA  GLY A 363      28.958  17.497 -30.534  1.00  0.74           H  
ATOM   5487  N   LEU A 364      28.382  18.783 -33.250  1.00  0.70           N  
ATOM   5488  CA  LEU A 364      27.706  18.683 -34.520  1.00  0.70           C  
ATOM   5489  C   LEU A 364      28.663  18.854 -35.690  1.00  0.70           C  
ATOM   5490  O   LEU A 364      28.284  18.624 -36.830  1.00  0.70           O  
ATOM   5491  CB  LEU A 364      26.601  19.734 -34.620  1.00  0.70           C  
ATOM   5492  CG  LEU A 364      25.535  19.604 -33.563  1.00  0.70           C  
ATOM   5493  CD1 LEU A 364      24.520  20.719 -33.711  1.00  0.70           C  
ATOM   5494  CD2 LEU A 364      24.889  18.202 -33.663  1.00  0.70           C  
ATOM   5495  H   LEU A 364      28.471  19.701 -32.817  1.00  0.70           H  
ATOM   5496  HA  LEU A 364      27.250  17.700 -34.583  1.00  0.70           H  
ATOM   5497 1HB  LEU A 364      27.053  20.725 -34.530  1.00  0.70           H  
ATOM   5498 2HB  LEU A 364      26.127  19.655 -35.595  1.00  0.70           H  
ATOM   5499  HG  LEU A 364      26.001  19.727 -32.594  1.00  0.70           H  
ATOM   5500 1HD1 LEU A 364      23.776  20.627 -32.926  1.00  0.70           H  
ATOM   5501 2HD1 LEU A 364      25.027  21.681 -33.629  1.00  0.70           H  
ATOM   5502 3HD1 LEU A 364      24.036  20.646 -34.684  1.00  0.70           H  
ATOM   5503 1HD2 LEU A 364      24.145  18.092 -32.886  1.00  0.70           H  
ATOM   5504 2HD2 LEU A 364      24.419  18.079 -34.638  1.00  0.70           H  
ATOM   5505 3HD2 LEU A 364      25.656  17.435 -33.533  1.00  0.70           H  
ATOM   5506  N   ARG A 365      29.911  19.242 -35.454  1.00  0.67           N  
ATOM   5507  CA  ARG A 365      30.756  19.477 -36.616  1.00  0.67           C  
ATOM   5508  C   ARG A 365      30.944  18.222 -37.458  1.00  0.67           C  
ATOM   5509  O   ARG A 365      30.721  18.239 -38.670  1.00  0.67           O  
ATOM   5510  CB  ARG A 365      32.116  20.000 -36.211  1.00  0.67           C  
ATOM   5511  CG  ARG A 365      33.016  20.381 -37.393  1.00  0.67           C  
ATOM   5512  CD  ARG A 365      34.379  20.834 -36.962  1.00  0.67           C  
ATOM   5513  NE  ARG A 365      34.339  22.081 -36.198  1.00  0.67           N  
ATOM   5514  CZ  ARG A 365      35.387  22.606 -35.526  1.00  0.67           C  
ATOM   5515  NH1 ARG A 365      36.552  21.988 -35.529  1.00  0.67           N  
ATOM   5516  NH2 ARG A 365      35.249  23.743 -34.867  1.00  0.67           N  
ATOM   5517  H   ARG A 365      30.268  19.390 -34.507  1.00  0.67           H  
ATOM   5518  HA  ARG A 365      30.282  20.229 -37.238  1.00  0.67           H  
ATOM   5519 1HB  ARG A 365      31.990  20.879 -35.580  1.00  0.67           H  
ATOM   5520 2HB  ARG A 365      32.637  19.249 -35.618  1.00  0.67           H  
ATOM   5521 1HG  ARG A 365      33.127  19.525 -38.057  1.00  0.67           H  
ATOM   5522 2HG  ARG A 365      32.548  21.208 -37.941  1.00  0.67           H  
ATOM   5523 1HD  ARG A 365      34.830  20.067 -36.335  1.00  0.67           H  
ATOM   5524 2HD  ARG A 365      34.998  20.995 -37.842  1.00  0.67           H  
ATOM   5525  HE  ARG A 365      33.443  22.591 -36.164  1.00  0.67           H  
ATOM   5526 1HH1 ARG A 365      36.661  21.120 -36.033  1.00  0.67           H  
ATOM   5527 2HH1 ARG A 365      37.335  22.383 -35.027  1.00  0.67           H  
ATOM   5528 1HH2 ARG A 365      34.355  24.227 -34.871  1.00  0.67           H  
ATOM   5529 2HH2 ARG A 365      36.030  24.137 -34.369  1.00  0.67           H  
ATOM   5530  N   ALA A 366      31.370  17.134 -36.822  1.00  0.66           N  
ATOM   5531  CA  ALA A 366      31.645  15.899 -37.539  1.00  0.66           C  
ATOM   5532  C   ALA A 366      30.425  15.269 -38.253  1.00  0.66           C  
ATOM   5533  O   ALA A 366      30.541  15.002 -39.448  1.00  0.66           O  
ATOM   5534  CB  ALA A 366      32.291  14.902 -36.595  1.00  0.66           C  
ATOM   5535  H   ALA A 366      31.517  17.174 -35.823  1.00  0.66           H  
ATOM   5536  HA  ALA A 366      32.373  16.138 -38.314  1.00  0.66           H  
ATOM   5537 1HB  ALA A 366      32.565  14.025 -37.154  1.00  0.66           H  
ATOM   5538 2HB  ALA A 366      33.187  15.351 -36.166  1.00  0.66           H  
ATOM   5539 3HB  ALA A 366      31.633  14.622 -35.795  1.00  0.66           H  
ATOM   5540  N   PRO A 367      29.252  14.996 -37.609  1.00  0.64           N  
ATOM   5541  CA  PRO A 367      28.108  14.387 -38.274  1.00  0.64           C  
ATOM   5542  C   PRO A 367      27.548  15.269 -39.363  1.00  0.64           C  
ATOM   5543  O   PRO A 367      26.993  14.784 -40.355  1.00  0.64           O  
ATOM   5544  CB  PRO A 367      27.096  14.243 -37.140  1.00  0.64           C  
ATOM   5545  CG  PRO A 367      27.519  15.266 -36.125  1.00  0.64           C  
ATOM   5546  CD  PRO A 367      29.012  15.268 -36.181  1.00  0.64           C  
ATOM   5547  HA  PRO A 367      28.392  13.402 -38.673  1.00  0.64           H  
ATOM   5548 1HB  PRO A 367      26.083  14.417 -37.518  1.00  0.64           H  
ATOM   5549 2HB  PRO A 367      27.117  13.214 -36.751  1.00  0.64           H  
ATOM   5550 1HG  PRO A 367      27.093  16.232 -36.415  1.00  0.64           H  
ATOM   5551 2HG  PRO A 367      27.147  15.068 -35.134  1.00  0.64           H  
ATOM   5552 1HD  PRO A 367      29.334  16.213 -35.843  1.00  0.64           H  
ATOM   5553 2HD  PRO A 367      29.391  14.456 -35.556  1.00  0.64           H  
ATOM   5554  N   VAL A 368      27.768  16.572 -39.245  1.00  0.63           N  
ATOM   5555  CA  VAL A 368      27.285  17.444 -40.269  1.00  0.63           C  
ATOM   5556  C   VAL A 368      28.249  17.342 -41.439  1.00  0.63           C  
ATOM   5557  O   VAL A 368      27.843  17.124 -42.575  1.00  0.63           O  
ATOM   5558  CB  VAL A 368      27.131  18.867 -39.717  1.00  0.63           C  
ATOM   5559  CG1 VAL A 368      26.751  19.820 -40.797  1.00  0.63           C  
ATOM   5560  CG2 VAL A 368      26.048  18.856 -38.681  1.00  0.63           C  
ATOM   5561  H   VAL A 368      28.212  16.996 -38.428  1.00  0.63           H  
ATOM   5562  HA  VAL A 368      26.304  17.100 -40.585  1.00  0.63           H  
ATOM   5563  HB  VAL A 368      28.082  19.189 -39.287  1.00  0.63           H  
ATOM   5564 1HG1 VAL A 368      26.643  20.812 -40.383  1.00  0.63           H  
ATOM   5565 2HG1 VAL A 368      27.523  19.816 -41.553  1.00  0.63           H  
ATOM   5566 3HG1 VAL A 368      25.810  19.515 -41.226  1.00  0.63           H  
ATOM   5567 1HG2 VAL A 368      25.919  19.852 -38.267  1.00  0.63           H  
ATOM   5568 2HG2 VAL A 368      25.166  18.543 -39.150  1.00  0.63           H  
ATOM   5569 3HG2 VAL A 368      26.281  18.162 -37.888  1.00  0.63           H  
ATOM   5570  N   ALA A 369      29.552  17.388 -41.172  1.00  0.62           N  
ATOM   5571  CA  ALA A 369      30.510  17.253 -42.261  1.00  0.62           C  
ATOM   5572  C   ALA A 369      30.334  15.919 -43.006  1.00  0.62           C  
ATOM   5573  O   ALA A 369      30.450  15.854 -44.231  1.00  0.62           O  
ATOM   5574  CB  ALA A 369      31.921  17.325 -41.708  1.00  0.62           C  
ATOM   5575  H   ALA A 369      29.892  17.549 -40.224  1.00  0.62           H  
ATOM   5576  HA  ALA A 369      30.344  18.071 -42.965  1.00  0.62           H  
ATOM   5577 1HB  ALA A 369      32.636  17.247 -42.523  1.00  0.62           H  
ATOM   5578 2HB  ALA A 369      32.057  18.259 -41.187  1.00  0.62           H  
ATOM   5579 3HB  ALA A 369      32.072  16.504 -41.010  1.00  0.62           H  
ATOM   5580  N   ARG A 370      30.053  14.847 -42.258  1.00  0.61           N  
ATOM   5581  CA  ARG A 370      29.866  13.526 -42.850  1.00  0.61           C  
ATOM   5582  C   ARG A 370      28.623  13.347 -43.723  1.00  0.61           C  
ATOM   5583  O   ARG A 370      28.692  12.697 -44.772  1.00  0.61           O  
ATOM   5584  CB  ARG A 370      29.828  12.453 -41.772  1.00  0.61           C  
ATOM   5585  CG  ARG A 370      31.179  12.107 -41.123  1.00  0.61           C  
ATOM   5586  CD  ARG A 370      31.078  10.845 -40.310  1.00  0.61           C  
ATOM   5587  NE  ARG A 370      30.322  11.008 -39.065  1.00  0.61           N  
ATOM   5588  CZ  ARG A 370      30.871  11.311 -37.875  1.00  0.61           C  
ATOM   5589  NH1 ARG A 370      32.174  11.444 -37.756  1.00  0.61           N  
ATOM   5590  NH2 ARG A 370      30.083  11.443 -36.831  1.00  0.61           N  
ATOM   5591  H   ARG A 370      29.994  14.950 -41.246  1.00  0.61           H  
ATOM   5592  HA  ARG A 370      30.737  13.331 -43.474  1.00  0.61           H  
ATOM   5593 1HB  ARG A 370      29.160  12.781 -40.974  1.00  0.61           H  
ATOM   5594 2HB  ARG A 370      29.405  11.537 -42.186  1.00  0.61           H  
ATOM   5595 1HG  ARG A 370      31.928  11.962 -41.900  1.00  0.61           H  
ATOM   5596 2HG  ARG A 370      31.488  12.916 -40.467  1.00  0.61           H  
ATOM   5597 1HD  ARG A 370      30.580  10.081 -40.904  1.00  0.61           H  
ATOM   5598 2HD  ARG A 370      32.079  10.506 -40.054  1.00  0.61           H  
ATOM   5599  HE  ARG A 370      29.296  10.908 -39.078  1.00  0.61           H  
ATOM   5600 1HH1 ARG A 370      32.766  11.328 -38.566  1.00  0.61           H  
ATOM   5601 2HH1 ARG A 370      32.584  11.631 -36.853  1.00  0.61           H  
ATOM   5602 1HH2 ARG A 370      29.076  11.303 -36.975  1.00  0.61           H  
ATOM   5603 2HH2 ARG A 370      30.458  11.656 -35.925  1.00  0.61           H  
ATOM   5604  N   HIS A 371      27.488  13.913 -43.311  1.00  0.60           N  
ATOM   5605  CA  HIS A 371      26.250  13.673 -44.045  1.00  0.60           C  
ATOM   5606  C   HIS A 371      25.592  14.873 -44.719  1.00  0.60           C  
ATOM   5607  O   HIS A 371      24.712  14.681 -45.567  1.00  0.60           O  
ATOM   5608  CB  HIS A 371      25.228  13.061 -43.090  1.00  0.60           C  
ATOM   5609  CG  HIS A 371      25.652  11.754 -42.526  1.00  0.60           C  
ATOM   5610  ND1 HIS A 371      25.768  10.610 -43.297  1.00  0.60           N  
ATOM   5611  CD2 HIS A 371      25.993  11.399 -41.273  1.00  0.60           C  
ATOM   5612  CE1 HIS A 371      26.152   9.605 -42.528  1.00  0.60           C  
ATOM   5613  NE2 HIS A 371      26.296  10.057 -41.300  1.00  0.60           N  
ATOM   5614  H   HIS A 371      27.460  14.452 -42.443  1.00  0.60           H  
ATOM   5615  HA  HIS A 371      26.448  12.945 -44.828  1.00  0.60           H  
ATOM   5616 1HB  HIS A 371      25.056  13.752 -42.260  1.00  0.60           H  
ATOM   5617 2HB  HIS A 371      24.285  12.925 -43.600  1.00  0.60           H  
ATOM   5618  HD2 HIS A 371      26.021  12.051 -40.395  1.00  0.60           H  
ATOM   5619  HE1 HIS A 371      26.319   8.579 -42.853  1.00  0.60           H  
ATOM   5620  HE2 HIS A 371      26.585   9.515 -40.466  1.00  0.60           H  
ATOM   5621  N   CYS A 372      25.993  16.085 -44.378  1.00  0.58           N  
ATOM   5622  CA  CYS A 372      25.283  17.241 -44.875  1.00  0.58           C  
ATOM   5623  C   CYS A 372      26.034  18.043 -45.923  1.00  0.58           C  
ATOM   5624  O   CYS A 372      27.262  18.098 -45.943  1.00  0.58           O  
ATOM   5625  CB  CYS A 372      24.968  18.118 -43.688  1.00  0.58           C  
ATOM   5626  SG  CYS A 372      24.057  17.180 -42.473  1.00  0.58           S  
ATOM   5627  H   CYS A 372      26.750  16.233 -43.717  1.00  0.58           H  
ATOM   5628  HA  CYS A 372      24.352  16.902 -45.308  1.00  0.58           H  
ATOM   5629 1HB  CYS A 372      25.881  18.485 -43.253  1.00  0.58           H  
ATOM   5630 2HB  CYS A 372      24.362  18.975 -43.999  1.00  0.58           H  
ATOM   5631  HG  CYS A 372      23.858  18.193 -41.633  1.00  0.58           H  
ATOM   5632  N   ARG A 373      25.263  18.689 -46.783  1.00  0.58           N  
ATOM   5633  CA  ARG A 373      25.791  19.612 -47.775  1.00  0.58           C  
ATOM   5634  C   ARG A 373      25.752  21.026 -47.235  1.00  0.58           C  
ATOM   5635  O   ARG A 373      26.671  21.829 -47.463  1.00  0.58           O  
ATOM   5636  CB  ARG A 373      24.991  19.582 -49.067  1.00  0.58           C  
ATOM   5637  CG  ARG A 373      25.547  20.531 -50.129  1.00  0.58           C  
ATOM   5638  CD  ARG A 373      24.854  20.443 -51.453  1.00  0.58           C  
ATOM   5639  NE  ARG A 373      25.449  21.393 -52.402  1.00  0.58           N  
ATOM   5640  CZ  ARG A 373      25.091  21.554 -53.694  1.00  0.58           C  
ATOM   5641  NH1 ARG A 373      24.137  20.831 -54.225  1.00  0.58           N  
ATOM   5642  NH2 ARG A 373      25.718  22.453 -54.436  1.00  0.58           N  
ATOM   5643  H   ARG A 373      24.263  18.551 -46.698  1.00  0.58           H  
ATOM   5644  HA  ARG A 373      26.824  19.344 -47.991  1.00  0.58           H  
ATOM   5645 1HB  ARG A 373      24.998  18.584 -49.484  1.00  0.58           H  
ATOM   5646 2HB  ARG A 373      23.951  19.855 -48.868  1.00  0.58           H  
ATOM   5647 1HG  ARG A 373      25.457  21.556 -49.767  1.00  0.58           H  
ATOM   5648 2HG  ARG A 373      26.601  20.300 -50.289  1.00  0.58           H  
ATOM   5649 1HD  ARG A 373      24.952  19.437 -51.860  1.00  0.58           H  
ATOM   5650 2HD  ARG A 373      23.798  20.691 -51.333  1.00  0.58           H  
ATOM   5651  HE  ARG A 373      26.195  21.982 -52.055  1.00  0.58           H  
ATOM   5652 1HH1 ARG A 373      23.653  20.140 -53.665  1.00  0.58           H  
ATOM   5653 2HH1 ARG A 373      23.895  20.969 -55.196  1.00  0.58           H  
ATOM   5654 1HH2 ARG A 373      26.456  23.014 -54.034  1.00  0.58           H  
ATOM   5655 2HH2 ARG A 373      25.459  22.579 -55.403  1.00  0.58           H  
ATOM   5656  N   ALA A 374      24.669  21.316 -46.518  1.00  0.57           N  
ATOM   5657  CA  ALA A 374      24.420  22.667 -46.050  1.00  0.57           C  
ATOM   5658  C   ALA A 374      23.676  22.691 -44.729  1.00  0.57           C  
ATOM   5659  O   ALA A 374      22.987  21.735 -44.360  1.00  0.57           O  
ATOM   5660  CB  ALA A 374      23.622  23.438 -47.078  1.00  0.57           C  
ATOM   5661  H   ALA A 374      23.987  20.577 -46.333  1.00  0.57           H  
ATOM   5662  HA  ALA A 374      25.371  23.167 -45.928  1.00  0.57           H  
ATOM   5663 1HB  ALA A 374      23.480  24.460 -46.715  1.00  0.57           H  
ATOM   5664 2HB  ALA A 374      24.162  23.459 -48.022  1.00  0.57           H  
ATOM   5665 3HB  ALA A 374      22.663  22.964 -47.224  1.00  0.57           H  
ATOM   5666  N   ALA A 375      23.797  23.808 -44.038  1.00  0.57           N  
ATOM   5667  CA  ALA A 375      23.034  24.047 -42.833  1.00  0.57           C  
ATOM   5668  C   ALA A 375      22.461  25.455 -42.877  1.00  0.57           C  
ATOM   5669  O   ALA A 375      23.115  26.391 -43.347  1.00  0.57           O  
ATOM   5670  CB  ALA A 375      23.902  23.866 -41.588  1.00  0.57           C  
ATOM   5671  H   ALA A 375      24.450  24.514 -44.367  1.00  0.57           H  
ATOM   5672  HA  ALA A 375      22.213  23.342 -42.804  1.00  0.57           H  
ATOM   5673 1HB  ALA A 375      23.291  24.044 -40.700  1.00  0.57           H  
ATOM   5674 2HB  ALA A 375      24.295  22.848 -41.565  1.00  0.57           H  
ATOM   5675 3HB  ALA A 375      24.704  24.552 -41.606  1.00  0.57           H  
ATOM   5676  N   VAL A 376      21.240  25.578 -42.390  1.00  0.59           N  
ATOM   5677  CA  VAL A 376      20.530  26.831 -42.302  1.00  0.59           C  
ATOM   5678  C   VAL A 376      20.314  27.132 -40.829  1.00  0.59           C  
ATOM   5679  O   VAL A 376      19.758  26.300 -40.104  1.00  0.59           O  
ATOM   5680  CB  VAL A 376      19.187  26.739 -43.037  1.00  0.59           C  
ATOM   5681  CG1 VAL A 376      18.489  28.033 -42.913  1.00  0.59           C  
ATOM   5682  CG2 VAL A 376      19.394  26.369 -44.507  1.00  0.59           C  
ATOM   5683  H   VAL A 376      20.774  24.743 -42.065  1.00  0.59           H  
ATOM   5684  HA  VAL A 376      21.128  27.607 -42.755  1.00  0.59           H  
ATOM   5685  HB  VAL A 376      18.579  25.985 -42.565  1.00  0.59           H  
ATOM   5686 1HG1 VAL A 376      17.559  27.953 -43.417  1.00  0.59           H  
ATOM   5687 2HG1 VAL A 376      18.327  28.269 -41.861  1.00  0.59           H  
ATOM   5688 3HG1 VAL A 376      19.097  28.809 -43.375  1.00  0.59           H  
ATOM   5689 1HG2 VAL A 376      18.426  26.308 -45.003  1.00  0.59           H  
ATOM   5690 2HG2 VAL A 376      19.995  27.116 -44.997  1.00  0.59           H  
ATOM   5691 3HG2 VAL A 376      19.893  25.401 -44.574  1.00  0.59           H  
ATOM   5692  N   LEU A 377      20.809  28.274 -40.379  1.00  0.61           N  
ATOM   5693  CA  LEU A 377      20.768  28.581 -38.966  1.00  0.61           C  
ATOM   5694  C   LEU A 377      19.805  29.705 -38.578  1.00  0.61           C  
ATOM   5695  O   LEU A 377      19.659  30.704 -39.292  1.00  0.61           O  
ATOM   5696  CB  LEU A 377      22.194  28.856 -38.521  1.00  0.61           C  
ATOM   5697  CG  LEU A 377      23.164  27.683 -38.817  1.00  0.61           C  
ATOM   5698  CD1 LEU A 377      24.540  28.056 -38.403  1.00  0.61           C  
ATOM   5699  CD2 LEU A 377      22.690  26.463 -38.087  1.00  0.61           C  
ATOM   5700  H   LEU A 377      21.237  28.915 -41.037  1.00  0.61           H  
ATOM   5701  HA  LEU A 377      20.455  27.686 -38.460  1.00  0.61           H  
ATOM   5702 1HB  LEU A 377      22.563  29.749 -39.023  1.00  0.61           H  
ATOM   5703 2HB  LEU A 377      22.198  29.021 -37.446  1.00  0.61           H  
ATOM   5704  HG  LEU A 377      23.184  27.476 -39.889  1.00  0.61           H  
ATOM   5705 1HD1 LEU A 377      25.222  27.237 -38.606  1.00  0.61           H  
ATOM   5706 2HD1 LEU A 377      24.848  28.936 -38.961  1.00  0.61           H  
ATOM   5707 3HD1 LEU A 377      24.544  28.277 -37.344  1.00  0.61           H  
ATOM   5708 1HD2 LEU A 377      23.365  25.632 -38.290  1.00  0.61           H  
ATOM   5709 2HD2 LEU A 377      22.670  26.677 -37.024  1.00  0.61           H  
ATOM   5710 3HD2 LEU A 377      21.690  26.201 -38.413  1.00  0.61           H  
ATOM   5711  N   LEU A 378      19.159  29.524 -37.421  1.00  0.63           N  
ATOM   5712  CA  LEU A 378      18.182  30.474 -36.879  1.00  0.63           C  
ATOM   5713  C   LEU A 378      18.419  30.871 -35.415  1.00  0.63           C  
ATOM   5714  O   LEU A 378      19.087  30.170 -34.668  1.00  0.63           O  
ATOM   5715  CB  LEU A 378      16.783  29.861 -36.946  1.00  0.63           C  
ATOM   5716  CG  LEU A 378      16.321  29.471 -38.251  1.00  0.63           C  
ATOM   5717  CD1 LEU A 378      16.629  28.040 -38.495  1.00  0.63           C  
ATOM   5718  CD2 LEU A 378      14.878  29.716 -38.326  1.00  0.63           C  
ATOM   5719  H   LEU A 378      19.323  28.648 -36.925  1.00  0.63           H  
ATOM   5720  HA  LEU A 378      18.210  31.377 -37.488  1.00  0.63           H  
ATOM   5721 1HB  LEU A 378      16.746  28.990 -36.288  1.00  0.63           H  
ATOM   5722 2HB  LEU A 378      16.090  30.600 -36.580  1.00  0.63           H  
ATOM   5723  HG  LEU A 378      16.833  30.048 -38.982  1.00  0.63           H  
ATOM   5724 1HD1 LEU A 378      16.281  27.798 -39.471  1.00  0.63           H  
ATOM   5725 2HD1 LEU A 378      17.693  27.853 -38.436  1.00  0.63           H  
ATOM   5726 3HD1 LEU A 378      16.118  27.429 -37.753  1.00  0.63           H  
ATOM   5727 1HD2 LEU A 378      14.521  29.444 -39.289  1.00  0.63           H  
ATOM   5728 2HD2 LEU A 378      14.372  29.119 -37.571  1.00  0.63           H  
ATOM   5729 3HD2 LEU A 378      14.693  30.776 -38.153  1.00  0.63           H  
ATOM   5730  N   GLY A 379      17.877  32.012 -35.003  1.00  0.66           N  
ATOM   5731  CA  GLY A 379      17.865  32.369 -33.579  1.00  0.66           C  
ATOM   5732  C   GLY A 379      19.161  32.938 -33.013  1.00  0.66           C  
ATOM   5733  O   GLY A 379      20.187  33.047 -33.696  1.00  0.66           O  
ATOM   5734  H   GLY A 379      17.394  32.603 -35.666  1.00  0.66           H  
ATOM   5735 1HA  GLY A 379      17.060  33.083 -33.399  1.00  0.66           H  
ATOM   5736 2HA  GLY A 379      17.599  31.484 -33.003  1.00  0.66           H  
ATOM   5737  N   ARG A 380      19.104  33.278 -31.728  1.00  0.68           N  
ATOM   5738  CA  ARG A 380      20.233  33.843 -31.002  1.00  0.68           C  
ATOM   5739  C   ARG A 380      21.495  32.986 -31.037  1.00  0.68           C  
ATOM   5740  O   ARG A 380      22.598  33.511 -31.197  1.00  0.68           O  
ATOM   5741  CB  ARG A 380      19.874  34.074 -29.538  1.00  0.68           C  
ATOM   5742  CG  ARG A 380      21.014  34.729 -28.735  1.00  0.68           C  
ATOM   5743  CD  ARG A 380      20.645  35.140 -27.330  1.00  0.68           C  
ATOM   5744  NE  ARG A 380      20.398  34.023 -26.417  1.00  0.68           N  
ATOM   5745  CZ  ARG A 380      20.001  34.182 -25.132  1.00  0.68           C  
ATOM   5746  NH1 ARG A 380      19.821  35.397 -24.650  1.00  0.68           N  
ATOM   5747  NH2 ARG A 380      19.796  33.141 -24.348  1.00  0.68           N  
ATOM   5748  H   ARG A 380      18.202  33.187 -31.251  1.00  0.68           H  
ATOM   5749  HA  ARG A 380      20.464  34.809 -31.448  1.00  0.68           H  
ATOM   5750 1HB  ARG A 380      18.988  34.708 -29.470  1.00  0.68           H  
ATOM   5751 2HB  ARG A 380      19.626  33.117 -29.066  1.00  0.68           H  
ATOM   5752 1HG  ARG A 380      21.840  34.019 -28.667  1.00  0.68           H  
ATOM   5753 2HG  ARG A 380      21.352  35.619 -29.265  1.00  0.68           H  
ATOM   5754 1HD  ARG A 380      21.455  35.739 -26.915  1.00  0.68           H  
ATOM   5755 2HD  ARG A 380      19.739  35.745 -27.370  1.00  0.68           H  
ATOM   5756  HE  ARG A 380      20.520  33.074 -26.760  1.00  0.68           H  
ATOM   5757 1HH1 ARG A 380      19.977  36.203 -25.238  1.00  0.68           H  
ATOM   5758 2HH1 ARG A 380      19.526  35.516 -23.693  1.00  0.68           H  
ATOM   5759 1HH2 ARG A 380      19.920  32.176 -24.696  1.00  0.68           H  
ATOM   5760 2HH2 ARG A 380      19.493  33.271 -23.400  1.00  0.68           H  
ATOM   5761  N   ASP A 381      21.356  31.665 -30.913  1.00  0.69           N  
ATOM   5762  CA  ASP A 381      22.539  30.806 -30.895  1.00  0.69           C  
ATOM   5763  C   ASP A 381      23.034  30.420 -32.294  1.00  0.69           C  
ATOM   5764  O   ASP A 381      23.958  29.605 -32.411  1.00  0.69           O  
ATOM   5765  CB  ASP A 381      22.315  29.553 -30.032  1.00  0.69           C  
ATOM   5766  CG  ASP A 381      21.343  28.557 -30.557  1.00  0.69           C  
ATOM   5767  OD1 ASP A 381      20.924  28.652 -31.670  1.00  0.69           O  
ATOM   5768  OD2 ASP A 381      20.957  27.715 -29.786  1.00  0.69           O  
ATOM   5769  H   ASP A 381      20.429  31.257 -30.786  1.00  0.69           H  
ATOM   5770  HA  ASP A 381      23.340  31.367 -30.416  1.00  0.69           H  
ATOM   5771 1HB  ASP A 381      23.272  29.049 -29.888  1.00  0.69           H  
ATOM   5772 2HB  ASP A 381      21.963  29.869 -29.048  1.00  0.69           H  
ATOM   5773  N   ALA A 382      22.470  31.022 -33.354  1.00  0.70           N  
ATOM   5774  CA  ALA A 382      22.880  30.701 -34.714  1.00  0.70           C  
ATOM   5775  C   ALA A 382      24.364  30.929 -34.902  1.00  0.70           C  
ATOM   5776  O   ALA A 382      25.022  30.171 -35.610  1.00  0.70           O  
ATOM   5777  CB  ALA A 382      22.124  31.566 -35.714  1.00  0.70           C  
ATOM   5778  H   ALA A 382      21.715  31.697 -33.229  1.00  0.70           H  
ATOM   5779  HA  ALA A 382      22.662  29.648 -34.896  1.00  0.70           H  
ATOM   5780 1HB  ALA A 382      22.424  31.317 -36.726  1.00  0.70           H  
ATOM   5781 2HB  ALA A 382      21.076  31.403 -35.602  1.00  0.70           H  
ATOM   5782 3HB  ALA A 382      22.346  32.613 -35.520  1.00  0.70           H  
ATOM   5783  N   GLU A 383      24.904  31.972 -34.273  1.00  0.70           N  
ATOM   5784  CA  GLU A 383      26.316  32.282 -34.422  1.00  0.70           C  
ATOM   5785  C   GLU A 383      27.202  31.199 -33.815  1.00  0.70           C  
ATOM   5786  O   GLU A 383      28.232  30.853 -34.381  1.00  0.70           O  
ATOM   5787  CB  GLU A 383      26.623  33.641 -33.800  1.00  0.70           C  
ATOM   5788  CG  GLU A 383      25.978  34.780 -34.562  1.00  0.70           C  
ATOM   5789  CD  GLU A 383      26.195  36.153 -33.980  1.00  0.70           C  
ATOM   5790  OE1 GLU A 383      26.803  36.276 -32.943  1.00  0.70           O  
ATOM   5791  OE2 GLU A 383      25.717  37.088 -34.592  1.00  0.70           O  
ATOM   5792  H   GLU A 383      24.318  32.555 -33.689  1.00  0.70           H  
ATOM   5793  HA  GLU A 383      26.540  32.340 -35.488  1.00  0.70           H  
ATOM   5794 1HB  GLU A 383      26.259  33.665 -32.772  1.00  0.70           H  
ATOM   5795 2HB  GLU A 383      27.701  33.803 -33.777  1.00  0.70           H  
ATOM   5796 1HG  GLU A 383      26.355  34.768 -35.583  1.00  0.70           H  
ATOM   5797 2HG  GLU A 383      24.907  34.580 -34.600  1.00  0.70           H  
ATOM   5798  N   LEU A 384      26.786  30.638 -32.677  1.00  0.68           N  
ATOM   5799  CA  LEU A 384      27.605  29.613 -32.039  1.00  0.68           C  
ATOM   5800  C   LEU A 384      27.564  28.359 -32.882  1.00  0.68           C  
ATOM   5801  O   LEU A 384      28.590  27.695 -33.079  1.00  0.68           O  
ATOM   5802  CB  LEU A 384      27.142  29.319 -30.612  1.00  0.68           C  
ATOM   5803  CG  LEU A 384      28.019  28.303 -29.859  1.00  0.68           C  
ATOM   5804  CD1 LEU A 384      29.447  28.807 -29.819  1.00  0.68           C  
ATOM   5805  CD2 LEU A 384      27.487  28.128 -28.442  1.00  0.68           C  
ATOM   5806  H   LEU A 384      25.912  30.926 -32.263  1.00  0.68           H  
ATOM   5807  HA  LEU A 384      28.631  29.964 -31.990  1.00  0.68           H  
ATOM   5808 1HB  LEU A 384      27.131  30.246 -30.046  1.00  0.68           H  
ATOM   5809 2HB  LEU A 384      26.124  28.918 -30.650  1.00  0.68           H  
ATOM   5810  HG  LEU A 384      28.013  27.350 -30.384  1.00  0.68           H  
ATOM   5811 1HD1 LEU A 384      30.069  28.083 -29.289  1.00  0.68           H  
ATOM   5812 2HD1 LEU A 384      29.822  28.927 -30.837  1.00  0.68           H  
ATOM   5813 3HD1 LEU A 384      29.487  29.764 -29.305  1.00  0.68           H  
ATOM   5814 1HD2 LEU A 384      28.110  27.409 -27.909  1.00  0.68           H  
ATOM   5815 2HD2 LEU A 384      27.513  29.083 -27.924  1.00  0.68           H  
ATOM   5816 3HD2 LEU A 384      26.469  27.764 -28.467  1.00  0.68           H  
ATOM   5817  N   ILE A 385      26.385  28.035 -33.406  1.00  0.67           N  
ATOM   5818  CA  ILE A 385      26.285  26.849 -34.229  1.00  0.67           C  
ATOM   5819  C   ILE A 385      27.155  27.067 -35.462  1.00  0.67           C  
ATOM   5820  O   ILE A 385      27.894  26.170 -35.869  1.00  0.67           O  
ATOM   5821  CB  ILE A 385      24.855  26.549 -34.675  1.00  0.67           C  
ATOM   5822  CG1 ILE A 385      24.023  26.173 -33.517  1.00  0.67           C  
ATOM   5823  CG2 ILE A 385      24.930  25.358 -35.616  1.00  0.67           C  
ATOM   5824  CD1 ILE A 385      22.576  26.147 -33.824  1.00  0.67           C  
ATOM   5825  H   ILE A 385      25.560  28.607 -33.210  1.00  0.67           H  
ATOM   5826  HA  ILE A 385      26.663  25.996 -33.675  1.00  0.67           H  
ATOM   5827  HB  ILE A 385      24.407  27.414 -35.156  1.00  0.67           H  
ATOM   5828 1HG1 ILE A 385      24.316  25.201 -33.197  1.00  0.67           H  
ATOM   5829 2HG1 ILE A 385      24.193  26.886 -32.702  1.00  0.67           H  
ATOM   5830 1HG2 ILE A 385      23.940  25.081 -35.942  1.00  0.67           H  
ATOM   5831 2HG2 ILE A 385      25.540  25.627 -36.473  1.00  0.67           H  
ATOM   5832 3HG2 ILE A 385      25.383  24.512 -35.096  1.00  0.67           H  
ATOM   5833 1HD1 ILE A 385      22.024  25.858 -32.926  1.00  0.67           H  
ATOM   5834 2HD1 ILE A 385      22.264  27.144 -34.141  1.00  0.67           H  
ATOM   5835 3HD1 ILE A 385      22.385  25.434 -34.615  1.00  0.67           H  
ATOM   5836  N   ALA A 386      27.084  28.262 -36.051  1.00  0.66           N  
ATOM   5837  CA  ALA A 386      27.895  28.563 -37.212  1.00  0.66           C  
ATOM   5838  C   ALA A 386      29.378  28.404 -36.903  1.00  0.66           C  
ATOM   5839  O   ALA A 386      30.120  27.881 -37.729  1.00  0.66           O  
ATOM   5840  CB  ALA A 386      27.630  29.979 -37.687  1.00  0.66           C  
ATOM   5841  H   ALA A 386      26.444  28.974 -35.700  1.00  0.66           H  
ATOM   5842  HA  ALA A 386      27.630  27.854 -37.993  1.00  0.66           H  
ATOM   5843 1HB  ALA A 386      28.227  30.188 -38.570  1.00  0.66           H  
ATOM   5844 2HB  ALA A 386      26.582  30.101 -37.921  1.00  0.66           H  
ATOM   5845 3HB  ALA A 386      27.899  30.674 -36.900  1.00  0.66           H  
ATOM   5846  N   GLN A 387      29.819  28.813 -35.707  1.00  0.65           N  
ATOM   5847  CA  GLN A 387      31.225  28.650 -35.349  1.00  0.65           C  
ATOM   5848  C   GLN A 387      31.586  27.171 -35.252  1.00  0.65           C  
ATOM   5849  O   GLN A 387      32.662  26.755 -35.689  1.00  0.65           O  
ATOM   5850  CB  GLN A 387      31.538  29.338 -34.016  1.00  0.65           C  
ATOM   5851  CG  GLN A 387      31.508  30.857 -34.056  1.00  0.65           C  
ATOM   5852  CD  GLN A 387      31.680  31.469 -32.675  1.00  0.65           C  
ATOM   5853  OE1 GLN A 387      31.836  30.753 -31.681  1.00  0.65           O  
ATOM   5854  NE2 GLN A 387      31.651  32.795 -32.606  1.00  0.65           N  
ATOM   5855  H   GLN A 387      29.181  29.275 -35.058  1.00  0.65           H  
ATOM   5856  HA  GLN A 387      31.836  29.100 -36.129  1.00  0.65           H  
ATOM   5857 1HB  GLN A 387      30.815  29.014 -33.271  1.00  0.65           H  
ATOM   5858 2HB  GLN A 387      32.521  29.026 -33.671  1.00  0.65           H  
ATOM   5859 1HG  GLN A 387      32.331  31.198 -34.680  1.00  0.65           H  
ATOM   5860 2HG  GLN A 387      30.576  31.192 -34.473  1.00  0.65           H  
ATOM   5861 1HE2 GLN A 387      31.757  33.253 -31.724  1.00  0.65           H  
ATOM   5862 2HE2 GLN A 387      31.521  33.336 -33.437  1.00  0.65           H  
ATOM   5863  N   ALA A 388      30.677  26.366 -34.692  1.00  0.65           N  
ATOM   5864  CA  ALA A 388      30.894  24.928 -34.576  1.00  0.65           C  
ATOM   5865  C   ALA A 388      31.025  24.271 -35.941  1.00  0.65           C  
ATOM   5866  O   ALA A 388      31.851  23.380 -36.154  1.00  0.65           O  
ATOM   5867  CB  ALA A 388      29.743  24.275 -33.838  1.00  0.65           C  
ATOM   5868  H   ALA A 388      29.816  26.773 -34.322  1.00  0.65           H  
ATOM   5869  HA  ALA A 388      31.818  24.767 -34.023  1.00  0.65           H  
ATOM   5870 1HB  ALA A 388      29.937  23.218 -33.759  1.00  0.65           H  
ATOM   5871 2HB  ALA A 388      29.647  24.715 -32.842  1.00  0.65           H  
ATOM   5872 3HB  ALA A 388      28.821  24.424 -34.384  1.00  0.65           H  
ATOM   5873  N   LEU A 389      30.231  24.732 -36.895  1.00  0.65           N  
ATOM   5874  CA  LEU A 389      30.242  24.112 -38.203  1.00  0.65           C  
ATOM   5875  C   LEU A 389      31.345  24.675 -39.116  1.00  0.65           C  
ATOM   5876  O   LEU A 389      31.936  23.944 -39.918  1.00  0.65           O  
ATOM   5877  CB  LEU A 389      28.855  24.276 -38.811  1.00  0.65           C  
ATOM   5878  CG  LEU A 389      27.719  23.594 -38.011  1.00  0.65           C  
ATOM   5879  CD1 LEU A 389      26.380  23.841 -38.705  1.00  0.65           C  
ATOM   5880  CD2 LEU A 389      28.043  22.138 -37.838  1.00  0.65           C  
ATOM   5881  H   LEU A 389      29.563  25.474 -36.678  1.00  0.65           H  
ATOM   5882  HA  LEU A 389      30.427  23.048 -38.071  1.00  0.65           H  
ATOM   5883 1HB  LEU A 389      28.629  25.341 -38.849  1.00  0.65           H  
ATOM   5884 2HB  LEU A 389      28.865  23.891 -39.791  1.00  0.65           H  
ATOM   5885  HG  LEU A 389      27.654  24.043 -37.028  1.00  0.65           H  
ATOM   5886 1HD1 LEU A 389      25.581  23.379 -38.126  1.00  0.65           H  
ATOM   5887 2HD1 LEU A 389      26.202  24.912 -38.775  1.00  0.65           H  
ATOM   5888 3HD1 LEU A 389      26.394  23.412 -39.697  1.00  0.65           H  
ATOM   5889 1HD2 LEU A 389      27.264  21.653 -37.254  1.00  0.65           H  
ATOM   5890 2HD2 LEU A 389      28.126  21.662 -38.805  1.00  0.65           H  
ATOM   5891 3HD2 LEU A 389      28.985  22.058 -37.313  1.00  0.65           H  
ATOM   5892  N   GLY A 390      31.635  25.961 -38.986  1.00  0.66           N  
ATOM   5893  CA  GLY A 390      32.680  26.615 -39.753  1.00  0.66           C  
ATOM   5894  C   GLY A 390      32.484  26.470 -41.247  1.00  0.66           C  
ATOM   5895  O   GLY A 390      31.407  26.721 -41.780  1.00  0.66           O  
ATOM   5896  H   GLY A 390      31.111  26.527 -38.329  1.00  0.66           H  
ATOM   5897 1HA  GLY A 390      32.699  27.673 -39.491  1.00  0.66           H  
ATOM   5898 2HA  GLY A 390      33.647  26.203 -39.468  1.00  0.66           H  
ATOM   5899  N   ASP A 391      33.544  26.031 -41.917  1.00  0.66           N  
ATOM   5900  CA  ASP A 391      33.528  25.839 -43.359  1.00  0.66           C  
ATOM   5901  C   ASP A 391      33.319  24.368 -43.713  1.00  0.66           C  
ATOM   5902  O   ASP A 391      33.472  23.967 -44.866  1.00  0.66           O  
ATOM   5903  CB  ASP A 391      34.843  26.330 -43.963  1.00  0.66           C  
ATOM   5904  CG  ASP A 391      35.048  27.834 -43.792  1.00  0.66           C  
ATOM   5905  OD1 ASP A 391      34.117  28.573 -43.990  1.00  0.66           O  
ATOM   5906  OD2 ASP A 391      36.136  28.223 -43.444  1.00  0.66           O  
ATOM   5907  H   ASP A 391      34.394  25.831 -41.409  1.00  0.66           H  
ATOM   5908  HA  ASP A 391      32.703  26.415 -43.781  1.00  0.66           H  
ATOM   5909 1HB  ASP A 391      35.677  25.804 -43.499  1.00  0.66           H  
ATOM   5910 2HB  ASP A 391      34.862  26.096 -45.028  1.00  0.66           H  
ATOM   5911  N   ALA A 392      33.005  23.551 -42.704  1.00  0.66           N  
ATOM   5912  CA  ALA A 392      32.779  22.118 -42.880  1.00  0.66           C  
ATOM   5913  C   ALA A 392      31.583  21.829 -43.781  1.00  0.66           C  
ATOM   5914  O   ALA A 392      31.514  20.790 -44.438  1.00  0.66           O  
ATOM   5915  CB  ALA A 392      32.552  21.455 -41.533  1.00  0.66           C  
ATOM   5916  H   ALA A 392      32.867  23.930 -41.765  1.00  0.66           H  
ATOM   5917  HA  ALA A 392      33.669  21.696 -43.346  1.00  0.66           H  
ATOM   5918 1HB  ALA A 392      32.424  20.402 -41.686  1.00  0.66           H  
ATOM   5919 2HB  ALA A 392      33.407  21.630 -40.881  1.00  0.66           H  
ATOM   5920 3HB  ALA A 392      31.655  21.860 -41.074  1.00  0.66           H  
ATOM   5921  N   VAL A 393      30.619  22.735 -43.741  1.00  0.65           N  
ATOM   5922  CA  VAL A 393      29.334  22.623 -44.414  1.00  0.65           C  
ATOM   5923  C   VAL A 393      28.893  24.010 -44.876  1.00  0.65           C  
ATOM   5924  O   VAL A 393      29.200  24.998 -44.217  1.00  0.65           O  
ATOM   5925  CB  VAL A 393      28.360  22.045 -43.392  1.00  0.65           C  
ATOM   5926  CG1 VAL A 393      28.250  23.003 -42.279  1.00  0.65           C  
ATOM   5927  CG2 VAL A 393      27.040  21.809 -43.969  1.00  0.65           C  
ATOM   5928  H   VAL A 393      30.793  23.562 -43.187  1.00  0.65           H  
ATOM   5929  HA  VAL A 393      29.426  21.960 -45.275  1.00  0.65           H  
ATOM   5930  HB  VAL A 393      28.767  21.111 -43.011  1.00  0.65           H  
ATOM   5931 1HG1 VAL A 393      27.586  22.616 -41.527  1.00  0.65           H  
ATOM   5932 2HG1 VAL A 393      29.240  23.164 -41.857  1.00  0.65           H  
ATOM   5933 3HG1 VAL A 393      27.859  23.939 -42.666  1.00  0.65           H  
ATOM   5934 1HG2 VAL A 393      26.364  21.410 -43.223  1.00  0.65           H  
ATOM   5935 2HG2 VAL A 393      26.675  22.749 -44.306  1.00  0.65           H  
ATOM   5936 3HG2 VAL A 393      27.127  21.107 -44.793  1.00  0.65           H  
ATOM   5937  N   ALA A 394      28.208  24.132 -46.012  1.00  0.64           N  
ATOM   5938  CA  ALA A 394      27.797  25.482 -46.392  1.00  0.64           C  
ATOM   5939  C   ALA A 394      26.863  26.045 -45.330  1.00  0.64           C  
ATOM   5940  O   ALA A 394      25.985  25.325 -44.859  1.00  0.64           O  
ATOM   5941  CB  ALA A 394      27.118  25.472 -47.748  1.00  0.64           C  
ATOM   5942  H   ALA A 394      27.921  23.321 -46.566  1.00  0.64           H  
ATOM   5943  HA  ALA A 394      28.683  26.115 -46.436  1.00  0.64           H  
ATOM   5944 1HB  ALA A 394      26.827  26.487 -48.015  1.00  0.64           H  
ATOM   5945 2HB  ALA A 394      27.805  25.080 -48.496  1.00  0.64           H  
ATOM   5946 3HB  ALA A 394      26.237  24.842 -47.706  1.00  0.64           H  
ATOM   5947  N   LEU A 395      27.017  27.326 -44.976  1.00  0.63           N  
ATOM   5948  CA  LEU A 395      26.121  27.917 -43.981  1.00  0.63           C  
ATOM   5949  C   LEU A 395      25.297  29.089 -44.515  1.00  0.63           C  
ATOM   5950  O   LEU A 395      25.825  29.999 -45.160  1.00  0.63           O  
ATOM   5951  CB  LEU A 395      26.923  28.399 -42.757  1.00  0.63           C  
ATOM   5952  CG  LEU A 395      27.722  27.326 -41.995  1.00  0.63           C  
ATOM   5953  CD1 LEU A 395      28.519  27.963 -40.898  1.00  0.63           C  
ATOM   5954  CD2 LEU A 395      26.780  26.339 -41.453  1.00  0.63           C  
ATOM   5955  H   LEU A 395      27.759  27.878 -45.381  1.00  0.63           H  
ATOM   5956  HA  LEU A 395      25.429  27.149 -43.647  1.00  0.63           H  
ATOM   5957 1HB  LEU A 395      27.630  29.156 -43.086  1.00  0.63           H  
ATOM   5958 2HB  LEU A 395      26.229  28.861 -42.052  1.00  0.63           H  
ATOM   5959  HG  LEU A 395      28.422  26.830 -42.669  1.00  0.63           H  
ATOM   5960 1HD1 LEU A 395      29.085  27.202 -40.358  1.00  0.63           H  
ATOM   5961 2HD1 LEU A 395      29.215  28.686 -41.325  1.00  0.63           H  
ATOM   5962 3HD1 LEU A 395      27.844  28.462 -40.227  1.00  0.63           H  
ATOM   5963 1HD2 LEU A 395      27.327  25.576 -40.927  1.00  0.63           H  
ATOM   5964 2HD2 LEU A 395      26.083  26.824 -40.781  1.00  0.63           H  
ATOM   5965 3HD2 LEU A 395      26.247  25.906 -42.288  1.00  0.63           H  
ATOM   5966  N   VAL A 396      24.012  29.075 -44.174  1.00  0.62           N  
ATOM   5967  CA  VAL A 396      23.054  30.132 -44.492  1.00  0.62           C  
ATOM   5968  C   VAL A 396      22.355  30.592 -43.217  1.00  0.62           C  
ATOM   5969  O   VAL A 396      21.956  29.751 -42.423  1.00  0.62           O  
ATOM   5970  CB  VAL A 396      21.994  29.611 -45.484  1.00  0.62           C  
ATOM   5971  CG1 VAL A 396      20.957  30.682 -45.780  1.00  0.62           C  
ATOM   5972  CG2 VAL A 396      22.670  29.145 -46.768  1.00  0.62           C  
ATOM   5973  H   VAL A 396      23.668  28.243 -43.689  1.00  0.62           H  
ATOM   5974  HA  VAL A 396      23.586  30.975 -44.934  1.00  0.62           H  
ATOM   5975  HB  VAL A 396      21.477  28.782 -45.033  1.00  0.62           H  
ATOM   5976 1HG1 VAL A 396      20.213  30.282 -46.462  1.00  0.62           H  
ATOM   5977 2HG1 VAL A 396      20.469  30.988 -44.862  1.00  0.62           H  
ATOM   5978 3HG1 VAL A 396      21.439  31.546 -46.236  1.00  0.62           H  
ATOM   5979 1HG2 VAL A 396      21.922  28.772 -47.454  1.00  0.62           H  
ATOM   5980 2HG2 VAL A 396      23.194  29.984 -47.227  1.00  0.62           H  
ATOM   5981 3HG2 VAL A 396      23.383  28.350 -46.546  1.00  0.62           H  
ATOM   5982  N   ARG A 397      22.241  31.894 -42.986  1.00  0.61           N  
ATOM   5983  CA  ARG A 397      21.515  32.352 -41.798  1.00  0.61           C  
ATOM   5984  C   ARG A 397      20.197  32.982 -42.219  1.00  0.61           C  
ATOM   5985  O   ARG A 397      20.159  33.775 -43.164  1.00  0.61           O  
ATOM   5986  CB  ARG A 397      22.329  33.334 -40.972  1.00  0.61           C  
ATOM   5987  CG  ARG A 397      21.661  33.766 -39.671  1.00  0.61           C  
ATOM   5988  CD  ARG A 397      22.574  34.592 -38.840  1.00  0.61           C  
ATOM   5989  NE  ARG A 397      21.957  35.007 -37.592  1.00  0.61           N  
ATOM   5990  CZ  ARG A 397      22.587  35.707 -36.626  1.00  0.61           C  
ATOM   5991  NH1 ARG A 397      23.843  36.065 -36.797  1.00  0.61           N  
ATOM   5992  NH2 ARG A 397      21.944  36.028 -35.514  1.00  0.61           N  
ATOM   5993  H   ARG A 397      22.616  32.562 -43.646  1.00  0.61           H  
ATOM   5994  HA  ARG A 397      21.288  31.495 -41.164  1.00  0.61           H  
ATOM   5995 1HB  ARG A 397      23.289  32.887 -40.719  1.00  0.61           H  
ATOM   5996 2HB  ARG A 397      22.524  34.231 -41.558  1.00  0.61           H  
ATOM   5997 1HG  ARG A 397      20.765  34.351 -39.894  1.00  0.61           H  
ATOM   5998 2HG  ARG A 397      21.376  32.876 -39.100  1.00  0.61           H  
ATOM   5999 1HD  ARG A 397      23.467  34.013 -38.600  1.00  0.61           H  
ATOM   6000 2HD  ARG A 397      22.858  35.486 -39.393  1.00  0.61           H  
ATOM   6001  HE  ARG A 397      20.992  34.745 -37.435  1.00  0.61           H  
ATOM   6002 1HH1 ARG A 397      24.327  35.815 -37.644  1.00  0.61           H  
ATOM   6003 2HH1 ARG A 397      24.353  36.582 -36.060  1.00  0.61           H  
ATOM   6004 1HH2 ARG A 397      20.977  35.755 -35.392  1.00  0.61           H  
ATOM   6005 2HH2 ARG A 397      22.416  36.552 -34.786  1.00  0.61           H  
ATOM   6006  N   VAL A 398      19.120  32.601 -41.544  1.00  0.62           N  
ATOM   6007  CA  VAL A 398      17.789  33.111 -41.856  1.00  0.62           C  
ATOM   6008  C   VAL A 398      17.101  33.622 -40.592  1.00  0.62           C  
ATOM   6009  O   VAL A 398      17.571  33.369 -39.482  1.00  0.62           O  
ATOM   6010  CB  VAL A 398      16.925  32.021 -42.489  1.00  0.62           C  
ATOM   6011  CG1 VAL A 398      17.542  31.487 -43.764  1.00  0.62           C  
ATOM   6012  CG2 VAL A 398      16.728  30.977 -41.512  1.00  0.62           C  
ATOM   6013  H   VAL A 398      19.239  31.934 -40.778  1.00  0.62           H  
ATOM   6014  HA  VAL A 398      17.884  33.939 -42.558  1.00  0.62           H  
ATOM   6015  HB  VAL A 398      15.965  32.443 -42.760  1.00  0.62           H  
ATOM   6016 1HG1 VAL A 398      16.891  30.726 -44.191  1.00  0.62           H  
ATOM   6017 2HG1 VAL A 398      17.666  32.301 -44.480  1.00  0.62           H  
ATOM   6018 3HG1 VAL A 398      18.503  31.054 -43.545  1.00  0.62           H  
ATOM   6019 1HG2 VAL A 398      16.111  30.242 -41.932  1.00  0.62           H  
ATOM   6020 2HG2 VAL A 398      17.688  30.544 -41.229  1.00  0.62           H  
ATOM   6021 3HG2 VAL A 398      16.243  31.409 -40.640  1.00  0.62           H  
ATOM   6022  N   ASP A 399      15.989  34.337 -40.758  1.00  0.62           N  
ATOM   6023  CA  ASP A 399      15.263  34.870 -39.607  1.00  0.62           C  
ATOM   6024  C   ASP A 399      14.127  33.991 -39.064  1.00  0.62           C  
ATOM   6025  O   ASP A 399      13.861  34.002 -37.860  1.00  0.62           O  
ATOM   6026  CB  ASP A 399      14.672  36.223 -39.988  1.00  0.62           C  
ATOM   6027  CG  ASP A 399      15.737  37.258 -40.334  1.00  0.62           C  
ATOM   6028  OD1 ASP A 399      16.598  37.502 -39.526  1.00  0.62           O  
ATOM   6029  OD2 ASP A 399      15.686  37.779 -41.423  1.00  0.62           O  
ATOM   6030  H   ASP A 399      15.653  34.523 -41.690  1.00  0.62           H  
ATOM   6031  HA  ASP A 399      15.980  35.020 -38.801  1.00  0.62           H  
ATOM   6032 1HB  ASP A 399      14.007  36.102 -40.842  1.00  0.62           H  
ATOM   6033 2HB  ASP A 399      14.071  36.600 -39.159  1.00  0.62           H  
ATOM   6034  N   THR A 400      13.440  33.259 -39.937  1.00  0.62           N  
ATOM   6035  CA  THR A 400      12.279  32.476 -39.504  1.00  0.62           C  
ATOM   6036  C   THR A 400      12.321  31.052 -40.008  1.00  0.62           C  
ATOM   6037  O   THR A 400      13.008  30.769 -40.987  1.00  0.62           O  
ATOM   6038  CB  THR A 400      10.961  33.120 -39.986  1.00  0.62           C  
ATOM   6039  OG1 THR A 400      10.892  33.099 -41.445  1.00  0.62           O  
ATOM   6040  CG2 THR A 400      10.869  34.557 -39.509  1.00  0.62           C  
ATOM   6041  H   THR A 400      13.714  33.267 -40.906  1.00  0.62           H  
ATOM   6042  HA  THR A 400      12.266  32.453 -38.421  1.00  0.62           H  
ATOM   6043  HB  THR A 400      10.118  32.562 -39.581  1.00  0.62           H  
ATOM   6044  HG1 THR A 400      10.229  33.744 -41.735  1.00  0.62           H  
ATOM   6045 1HG2 THR A 400       9.928  34.992 -39.846  1.00  0.62           H  
ATOM   6046 2HG2 THR A 400      10.909  34.579 -38.419  1.00  0.62           H  
ATOM   6047 3HG2 THR A 400      11.690  35.137 -39.912  1.00  0.62           H  
ATOM   6048  N   VAL A 401      11.519  30.169 -39.399  1.00  0.62           N  
ATOM   6049  CA  VAL A 401      11.418  28.795 -39.884  1.00  0.62           C  
ATOM   6050  C   VAL A 401      10.864  28.760 -41.289  1.00  0.62           C  
ATOM   6051  O   VAL A 401      11.330  27.985 -42.113  1.00  0.62           O  
ATOM   6052  CB  VAL A 401      10.605  27.890 -38.950  1.00  0.62           C  
ATOM   6053  CG1 VAL A 401      10.334  26.543 -39.626  1.00  0.62           C  
ATOM   6054  CG2 VAL A 401      11.427  27.634 -37.697  1.00  0.62           C  
ATOM   6055  H   VAL A 401      10.982  30.457 -38.594  1.00  0.62           H  
ATOM   6056  HA  VAL A 401      12.422  28.377 -39.910  1.00  0.62           H  
ATOM   6057  HB  VAL A 401       9.655  28.360 -38.708  1.00  0.62           H  
ATOM   6058 1HG1 VAL A 401       9.769  25.913 -38.942  1.00  0.62           H  
ATOM   6059 2HG1 VAL A 401       9.756  26.701 -40.539  1.00  0.62           H  
ATOM   6060 3HG1 VAL A 401      11.280  26.059 -39.873  1.00  0.62           H  
ATOM   6061 1HG2 VAL A 401      10.867  26.985 -37.033  1.00  0.62           H  
ATOM   6062 2HG2 VAL A 401      12.367  27.153 -37.969  1.00  0.62           H  
ATOM   6063 3HG2 VAL A 401      11.636  28.573 -37.210  1.00  0.62           H  
ATOM   6064  N   GLN A 402       9.858  29.583 -41.581  1.00  0.60           N  
ATOM   6065  CA  GLN A 402       9.359  29.595 -42.948  1.00  0.60           C  
ATOM   6066  C   GLN A 402      10.520  29.854 -43.898  1.00  0.60           C  
ATOM   6067  O   GLN A 402      10.725  29.108 -44.861  1.00  0.60           O  
ATOM   6068  CB  GLN A 402       8.308  30.697 -43.139  1.00  0.60           C  
ATOM   6069  CG  GLN A 402       7.715  30.787 -44.556  1.00  0.60           C  
ATOM   6070  CD  GLN A 402       6.780  29.644 -44.930  1.00  0.60           C  
ATOM   6071  OE1 GLN A 402       6.055  29.113 -44.082  1.00  0.60           O  
ATOM   6072  NE2 GLN A 402       6.786  29.270 -46.211  1.00  0.60           N  
ATOM   6073  H   GLN A 402       9.478  30.200 -40.882  1.00  0.60           H  
ATOM   6074  HA  GLN A 402       8.927  28.629 -43.181  1.00  0.60           H  
ATOM   6075 1HB  GLN A 402       7.487  30.534 -42.442  1.00  0.60           H  
ATOM   6076 2HB  GLN A 402       8.750  31.664 -42.903  1.00  0.60           H  
ATOM   6077 1HG  GLN A 402       7.155  31.716 -44.638  1.00  0.60           H  
ATOM   6078 2HG  GLN A 402       8.538  30.791 -45.278  1.00  0.60           H  
ATOM   6079 1HE2 GLN A 402       6.187  28.536 -46.525  1.00  0.60           H  
ATOM   6080 2HE2 GLN A 402       7.397  29.752 -46.889  1.00  0.60           H  
ATOM   6081  N   ALA A 403      11.323  30.888 -43.600  1.00  0.59           N  
ATOM   6082  CA  ALA A 403      12.454  31.204 -44.458  1.00  0.59           C  
ATOM   6083  C   ALA A 403      13.455  30.056 -44.490  1.00  0.59           C  
ATOM   6084  O   ALA A 403      14.004  29.737 -45.547  1.00  0.59           O  
ATOM   6085  CB  ALA A 403      13.138  32.477 -43.979  1.00  0.59           C  
ATOM   6086  H   ALA A 403      11.148  31.477 -42.781  1.00  0.59           H  
ATOM   6087  HA  ALA A 403      12.080  31.356 -45.471  1.00  0.59           H  
ATOM   6088 1HB  ALA A 403      13.968  32.717 -44.635  1.00  0.59           H  
ATOM   6089 2HB  ALA A 403      12.420  33.295 -43.981  1.00  0.59           H  
ATOM   6090 3HB  ALA A 403      13.504  32.320 -42.971  1.00  0.59           H  
ATOM   6091  N   ALA A 404      13.669  29.401 -43.350  1.00  0.58           N  
ATOM   6092  CA  ALA A 404      14.622  28.309 -43.281  1.00  0.58           C  
ATOM   6093  C   ALA A 404      14.251  27.184 -44.204  1.00  0.58           C  
ATOM   6094  O   ALA A 404      15.114  26.586 -44.859  1.00  0.58           O  
ATOM   6095  CB  ALA A 404      14.695  27.762 -41.880  1.00  0.58           C  
ATOM   6096  H   ALA A 404      13.195  29.704 -42.501  1.00  0.58           H  
ATOM   6097  HA  ALA A 404      15.580  28.700 -43.588  1.00  0.58           H  
ATOM   6098 1HB  ALA A 404      15.434  26.979 -41.861  1.00  0.58           H  
ATOM   6099 2HB  ALA A 404      14.968  28.532 -41.213  1.00  0.58           H  
ATOM   6100 3HB  ALA A 404      13.732  27.363 -41.594  1.00  0.58           H  
ATOM   6101  N   VAL A 405      12.957  26.904 -44.275  1.00  0.58           N  
ATOM   6102  CA  VAL A 405      12.461  25.845 -45.117  1.00  0.58           C  
ATOM   6103  C   VAL A 405      12.580  26.226 -46.574  1.00  0.58           C  
ATOM   6104  O   VAL A 405      13.023  25.416 -47.389  1.00  0.58           O  
ATOM   6105  CB  VAL A 405      11.019  25.499 -44.767  1.00  0.58           C  
ATOM   6106  CG1 VAL A 405      10.484  24.521 -45.752  1.00  0.58           C  
ATOM   6107  CG2 VAL A 405      10.986  24.906 -43.418  1.00  0.58           C  
ATOM   6108  H   VAL A 405      12.301  27.434 -43.694  1.00  0.58           H  
ATOM   6109  HA  VAL A 405      13.067  24.958 -44.939  1.00  0.58           H  
ATOM   6110  HB  VAL A 405      10.406  26.402 -44.805  1.00  0.58           H  
ATOM   6111 1HG1 VAL A 405       9.469  24.290 -45.492  1.00  0.58           H  
ATOM   6112 2HG1 VAL A 405      10.517  24.962 -46.729  1.00  0.58           H  
ATOM   6113 3HG1 VAL A 405      11.085  23.611 -45.737  1.00  0.58           H  
ATOM   6114 1HG2 VAL A 405       9.973  24.633 -43.149  1.00  0.58           H  
ATOM   6115 2HG2 VAL A 405      11.603  24.036 -43.449  1.00  0.58           H  
ATOM   6116 3HG2 VAL A 405      11.378  25.608 -42.693  1.00  0.58           H  
ATOM   6117  N   GLU A 406      12.215  27.464 -46.914  1.00  0.58           N  
ATOM   6118  CA  GLU A 406      12.324  27.893 -48.301  1.00  0.58           C  
ATOM   6119  C   GLU A 406      13.788  27.873 -48.761  1.00  0.58           C  
ATOM   6120  O   GLU A 406      14.085  27.417 -49.868  1.00  0.58           O  
ATOM   6121  CB  GLU A 406      11.721  29.290 -48.476  1.00  0.58           C  
ATOM   6122  CG  GLU A 406      10.192  29.336 -48.303  1.00  0.58           C  
ATOM   6123  CD  GLU A 406       9.607  30.722 -48.464  1.00  0.58           C  
ATOM   6124  OE1 GLU A 406      10.326  31.623 -48.849  1.00  0.58           O  
ATOM   6125  OE2 GLU A 406       8.439  30.887 -48.155  1.00  0.58           O  
ATOM   6126  H   GLU A 406      11.846  28.101 -46.203  1.00  0.58           H  
ATOM   6127  HA  GLU A 406      11.766  27.196 -48.922  1.00  0.58           H  
ATOM   6128 1HB  GLU A 406      12.162  29.966 -47.741  1.00  0.58           H  
ATOM   6129 2HB  GLU A 406      11.967  29.673 -49.466  1.00  0.58           H  
ATOM   6130 1HG  GLU A 406       9.737  28.675 -49.040  1.00  0.58           H  
ATOM   6131 2HG  GLU A 406       9.939  28.953 -47.315  1.00  0.58           H  
ATOM   6132  N   HIS A 407      14.720  28.275 -47.886  1.00  0.58           N  
ATOM   6133  CA  HIS A 407      16.131  28.257 -48.259  1.00  0.58           C  
ATOM   6134  C   HIS A 407      16.612  26.827 -48.375  1.00  0.58           C  
ATOM   6135  O   HIS A 407      17.325  26.483 -49.320  1.00  0.58           O  
ATOM   6136  CB  HIS A 407      16.993  29.017 -47.240  1.00  0.58           C  
ATOM   6137  CG  HIS A 407      16.885  30.505 -47.347  1.00  0.58           C  
ATOM   6138  ND1 HIS A 407      15.808  31.201 -46.877  1.00  0.58           N  
ATOM   6139  CD2 HIS A 407      17.734  31.425 -47.863  1.00  0.58           C  
ATOM   6140  CE1 HIS A 407      15.984  32.492 -47.097  1.00  0.58           C  
ATOM   6141  NE2 HIS A 407      17.151  32.657 -47.696  1.00  0.58           N  
ATOM   6142  H   HIS A 407      14.438  28.644 -46.977  1.00  0.58           H  
ATOM   6143  HA  HIS A 407      16.258  28.732 -49.230  1.00  0.58           H  
ATOM   6144 1HB  HIS A 407      16.688  28.728 -46.229  1.00  0.58           H  
ATOM   6145 2HB  HIS A 407      18.039  28.734 -47.358  1.00  0.58           H  
ATOM   6146  HD1 HIS A 407      14.994  30.777 -46.444  1.00  0.58           H  
ATOM   6147  HD2 HIS A 407      18.712  31.345 -48.341  1.00  0.58           H  
ATOM   6148  HE1 HIS A 407      15.228  33.213 -46.792  1.00  0.58           H  
ATOM   6149  N   SER A 408      16.188  25.972 -47.451  1.00  0.59           N  
ATOM   6150  CA  SER A 408      16.608  24.593 -47.494  1.00  0.59           C  
ATOM   6151  C   SER A 408      16.120  23.928 -48.768  1.00  0.59           C  
ATOM   6152  O   SER A 408      16.863  23.183 -49.409  1.00  0.59           O  
ATOM   6153  CB  SER A 408      16.076  23.875 -46.291  1.00  0.59           C  
ATOM   6154  OG  SER A 408      16.644  24.391 -45.128  1.00  0.59           O  
ATOM   6155  H   SER A 408      15.601  26.283 -46.678  1.00  0.59           H  
ATOM   6156  HA  SER A 408      17.690  24.567 -47.481  1.00  0.59           H  
ATOM   6157 1HB  SER A 408      14.993  23.966 -46.250  1.00  0.59           H  
ATOM   6158 2HB  SER A 408      16.318  22.829 -46.383  1.00  0.59           H  
ATOM   6159  HG  SER A 408      16.274  25.297 -45.037  1.00  0.59           H  
ATOM   6160  N   ALA A 409      14.876  24.228 -49.157  1.00  0.60           N  
ATOM   6161  CA  ALA A 409      14.290  23.692 -50.374  1.00  0.60           C  
ATOM   6162  C   ALA A 409      15.072  24.122 -51.613  1.00  0.60           C  
ATOM   6163  O   ALA A 409      15.257  23.334 -52.537  1.00  0.60           O  
ATOM   6164  CB  ALA A 409      12.852  24.154 -50.492  1.00  0.60           C  
ATOM   6165  H   ALA A 409      14.304  24.834 -48.574  1.00  0.60           H  
ATOM   6166  HA  ALA A 409      14.324  22.607 -50.312  1.00  0.60           H  
ATOM   6167 1HB  ALA A 409      12.400  23.730 -51.385  1.00  0.60           H  
ATOM   6168 2HB  ALA A 409      12.306  23.827 -49.613  1.00  0.60           H  
ATOM   6169 3HB  ALA A 409      12.825  25.239 -50.549  1.00  0.60           H  
ATOM   6170  N   LYS A 410      15.546  25.375 -51.629  1.00  0.61           N  
ATOM   6171  CA  LYS A 410      16.329  25.888 -52.753  1.00  0.61           C  
ATOM   6172  C   LYS A 410      17.699  25.208 -52.840  1.00  0.61           C  
ATOM   6173  O   LYS A 410      18.205  24.939 -53.934  1.00  0.61           O  
ATOM   6174  CB  LYS A 410      16.485  27.409 -52.630  1.00  0.61           C  
ATOM   6175  CG  LYS A 410      15.185  28.185 -52.880  1.00  0.61           C  
ATOM   6176  CD  LYS A 410      15.358  29.685 -52.657  1.00  0.61           C  
ATOM   6177  CE  LYS A 410      14.037  30.423 -52.845  1.00  0.61           C  
ATOM   6178  NZ  LYS A 410      14.169  31.885 -52.576  1.00  0.61           N  
ATOM   6179  H   LYS A 410      15.328  26.002 -50.853  1.00  0.61           H  
ATOM   6180  HA  LYS A 410      15.789  25.668 -53.673  1.00  0.61           H  
ATOM   6181 1HB  LYS A 410      16.833  27.654 -51.626  1.00  0.61           H  
ATOM   6182 2HB  LYS A 410      17.237  27.758 -53.334  1.00  0.61           H  
ATOM   6183 1HG  LYS A 410      14.870  28.023 -53.911  1.00  0.61           H  
ATOM   6184 2HG  LYS A 410      14.405  27.811 -52.231  1.00  0.61           H  
ATOM   6185 1HD  LYS A 410      15.717  29.857 -51.638  1.00  0.61           H  
ATOM   6186 2HD  LYS A 410      16.093  30.079 -53.356  1.00  0.61           H  
ATOM   6187 1HE  LYS A 410      13.692  30.281 -53.867  1.00  0.61           H  
ATOM   6188 2HE  LYS A 410      13.298  30.003 -52.158  1.00  0.61           H  
ATOM   6189 1HZ  LYS A 410      13.272  32.333 -52.706  1.00  0.61           H  
ATOM   6190 2HZ  LYS A 410      14.477  32.021 -51.621  1.00  0.61           H  
ATOM   6191 3HZ  LYS A 410      14.844  32.288 -53.210  1.00  0.61           H  
ATOM   6192  N   LEU A 411      18.298  24.934 -51.682  1.00  0.62           N  
ATOM   6193  CA  LEU A 411      19.608  24.297 -51.622  1.00  0.62           C  
ATOM   6194  C   LEU A 411      19.552  22.807 -51.977  1.00  0.62           C  
ATOM   6195  O   LEU A 411      20.423  22.293 -52.691  1.00  0.62           O  
ATOM   6196  CB  LEU A 411      20.147  24.419 -50.193  1.00  0.62           C  
ATOM   6197  CG  LEU A 411      20.496  25.826 -49.684  1.00  0.62           C  
ATOM   6198  CD1 LEU A 411      20.739  25.752 -48.180  1.00  0.62           C  
ATOM   6199  CD2 LEU A 411      21.729  26.334 -50.397  1.00  0.62           C  
ATOM   6200  H   LEU A 411      17.836  25.209 -50.814  1.00  0.62           H  
ATOM   6201  HA  LEU A 411      20.272  24.804 -52.319  1.00  0.62           H  
ATOM   6202 1HB  LEU A 411      19.395  24.013 -49.516  1.00  0.62           H  
ATOM   6203 2HB  LEU A 411      21.040  23.804 -50.107  1.00  0.62           H  
ATOM   6204  HG  LEU A 411      19.672  26.501 -49.872  1.00  0.62           H  
ATOM   6205 1HD1 LEU A 411      20.978  26.732 -47.798  1.00  0.62           H  
ATOM   6206 2HD1 LEU A 411      19.844  25.389 -47.688  1.00  0.62           H  
ATOM   6207 3HD1 LEU A 411      21.551  25.081 -47.985  1.00  0.62           H  
ATOM   6208 1HD2 LEU A 411      21.974  27.331 -50.029  1.00  0.62           H  
ATOM   6209 2HD2 LEU A 411      22.564  25.660 -50.207  1.00  0.62           H  
ATOM   6210 3HD2 LEU A 411      21.534  26.379 -51.469  1.00  0.62           H  
ATOM   6211  N   ALA A 412      18.533  22.118 -51.460  1.00  0.62           N  
ATOM   6212  CA  ALA A 412      18.356  20.677 -51.630  1.00  0.62           C  
ATOM   6213  C   ALA A 412      18.114  20.251 -53.078  1.00  0.62           C  
ATOM   6214  O   ALA A 412      17.314  20.853 -53.793  1.00  0.62           O  
ATOM   6215  CB  ALA A 412      17.194  20.238 -50.773  1.00  0.62           C  
ATOM   6216  H   ALA A 412      17.851  22.613 -50.887  1.00  0.62           H  
ATOM   6217  HA  ALA A 412      19.266  20.182 -51.287  1.00  0.62           H  
ATOM   6218 1HB  ALA A 412      17.084  19.162 -50.858  1.00  0.62           H  
ATOM   6219 2HB  ALA A 412      17.383  20.505 -49.735  1.00  0.62           H  
ATOM   6220 3HB  ALA A 412      16.283  20.735 -51.114  1.00  0.62           H  
ATOM   6221  N   GLN A 413      18.757  19.160 -53.491  1.00  0.62           N  
ATOM   6222  CA  GLN A 413      18.572  18.614 -54.833  1.00  0.62           C  
ATOM   6223  C   GLN A 413      17.830  17.275 -54.768  1.00  0.62           C  
ATOM   6224  O   GLN A 413      17.822  16.627 -53.727  1.00  0.62           O  
ATOM   6225  CB  GLN A 413      19.930  18.452 -55.504  1.00  0.62           C  
ATOM   6226  CG  GLN A 413      20.756  19.745 -55.504  1.00  0.62           C  
ATOM   6227  CD  GLN A 413      20.113  20.894 -56.265  1.00  0.62           C  
ATOM   6228  OE1 GLN A 413      19.781  20.768 -57.451  1.00  0.62           O  
ATOM   6229  NE2 GLN A 413      19.937  22.027 -55.582  1.00  0.62           N  
ATOM   6230  H   GLN A 413      19.431  18.695 -52.873  1.00  0.62           H  
ATOM   6231  HA  GLN A 413      17.970  19.309 -55.417  1.00  0.62           H  
ATOM   6232 1HB  GLN A 413      20.502  17.683 -54.972  1.00  0.62           H  
ATOM   6233 2HB  GLN A 413      19.798  18.118 -56.531  1.00  0.62           H  
ATOM   6234 1HG  GLN A 413      20.897  20.063 -54.466  1.00  0.62           H  
ATOM   6235 2HG  GLN A 413      21.721  19.538 -55.959  1.00  0.62           H  
ATOM   6236 1HE2 GLN A 413      19.509  22.822 -56.013  1.00  0.62           H  
ATOM   6237 2HE2 GLN A 413      20.222  22.098 -54.600  1.00  0.62           H  
ATOM   6238  N   ARG A 414      17.234  16.829 -55.867  1.00  0.62           N  
ATOM   6239  CA  ARG A 414      16.563  15.525 -55.827  1.00  0.62           C  
ATOM   6240  C   ARG A 414      17.492  14.445 -55.257  1.00  0.62           C  
ATOM   6241  O   ARG A 414      18.648  14.339 -55.669  1.00  0.62           O  
ATOM   6242  CB  ARG A 414      16.101  15.118 -57.219  1.00  0.62           C  
ATOM   6243  CG  ARG A 414      17.219  14.847 -58.215  1.00  0.62           C  
ATOM   6244  CD  ARG A 414      16.692  14.413 -59.549  1.00  0.62           C  
ATOM   6245  NE  ARG A 414      15.990  15.489 -60.245  1.00  0.62           N  
ATOM   6246  CZ  ARG A 414      15.342  15.350 -61.421  1.00  0.62           C  
ATOM   6247  NH1 ARG A 414      15.317  14.182 -62.027  1.00  0.62           N  
ATOM   6248  NH2 ARG A 414      14.732  16.388 -61.968  1.00  0.62           N  
ATOM   6249  H   ARG A 414      17.234  17.379 -56.715  1.00  0.62           H  
ATOM   6250  HA  ARG A 414      15.688  15.610 -55.183  1.00  0.62           H  
ATOM   6251 1HB  ARG A 414      15.504  14.211 -57.146  1.00  0.62           H  
ATOM   6252 2HB  ARG A 414      15.458  15.899 -57.629  1.00  0.62           H  
ATOM   6253 1HG  ARG A 414      17.806  15.755 -58.355  1.00  0.62           H  
ATOM   6254 2HG  ARG A 414      17.863  14.056 -57.826  1.00  0.62           H  
ATOM   6255 1HD  ARG A 414      17.520  14.085 -60.177  1.00  0.62           H  
ATOM   6256 2HD  ARG A 414      15.995  13.587 -59.409  1.00  0.62           H  
ATOM   6257  HE  ARG A 414      15.983  16.403 -59.809  1.00  0.62           H  
ATOM   6258 1HH1 ARG A 414      15.783  13.388 -61.612  1.00  0.62           H  
ATOM   6259 2HH1 ARG A 414      14.832  14.080 -62.907  1.00  0.62           H  
ATOM   6260 1HH2 ARG A 414      14.750  17.287 -61.505  1.00  0.62           H  
ATOM   6261 2HH2 ARG A 414      14.247  16.284 -62.847  1.00  0.62           H  
ATOM   6262  N   GLY A 415      16.972  13.628 -54.332  1.00  0.60           N  
ATOM   6263  CA  GLY A 415      17.727  12.551 -53.673  1.00  0.60           C  
ATOM   6264  C   GLY A 415      18.247  12.957 -52.281  1.00  0.60           C  
ATOM   6265  O   GLY A 415      18.624  12.092 -51.470  1.00  0.60           O  
ATOM   6266  H   GLY A 415      16.001  13.759 -54.050  1.00  0.60           H  
ATOM   6267 1HA  GLY A 415      17.087  11.674 -53.579  1.00  0.60           H  
ATOM   6268 2HA  GLY A 415      18.567  12.265 -54.303  1.00  0.60           H  
ATOM   6269  N   ASP A 416      18.248  14.269 -52.022  1.00  0.59           N  
ATOM   6270  CA  ASP A 416      18.662  14.891 -50.763  1.00  0.59           C  
ATOM   6271  C   ASP A 416      17.502  14.922 -49.778  1.00  0.59           C  
ATOM   6272  O   ASP A 416      16.365  14.561 -50.119  1.00  0.59           O  
ATOM   6273  CB  ASP A 416      19.150  16.341 -50.950  1.00  0.59           C  
ATOM   6274  CG  ASP A 416      20.508  16.535 -51.738  1.00  0.59           C  
ATOM   6275  OD1 ASP A 416      21.313  15.617 -51.861  1.00  0.59           O  
ATOM   6276  OD2 ASP A 416      20.725  17.648 -52.188  1.00  0.59           O  
ATOM   6277  H   ASP A 416      17.945  14.908 -52.759  1.00  0.59           H  
ATOM   6278  HA  ASP A 416      19.465  14.299 -50.324  1.00  0.59           H  
ATOM   6279 1HB  ASP A 416      18.376  16.912 -51.439  1.00  0.59           H  
ATOM   6280 2HB  ASP A 416      19.277  16.800 -49.973  1.00  0.59           H  
ATOM   6281  N   ALA A 417      17.809  15.350 -48.560  1.00  0.58           N  
ATOM   6282  CA  ALA A 417      16.801  15.499 -47.525  1.00  0.58           C  
ATOM   6283  C   ALA A 417      17.006  16.770 -46.737  1.00  0.58           C  
ATOM   6284  O   ALA A 417      18.121  17.280 -46.642  1.00  0.58           O  
ATOM   6285  CB  ALA A 417      16.843  14.344 -46.558  1.00  0.58           C  
ATOM   6286  H   ALA A 417      18.787  15.572 -48.366  1.00  0.58           H  
ATOM   6287  HA  ALA A 417      15.829  15.548 -48.008  1.00  0.58           H  
ATOM   6288 1HB  ALA A 417      16.072  14.483 -45.806  1.00  0.58           H  
ATOM   6289 2HB  ALA A 417      16.673  13.415 -47.100  1.00  0.58           H  
ATOM   6290 3HB  ALA A 417      17.810  14.343 -46.091  1.00  0.58           H  
ATOM   6291  N   VAL A 418      15.925  17.257 -46.166  1.00  0.58           N  
ATOM   6292  CA  VAL A 418      15.946  18.422 -45.303  1.00  0.58           C  
ATOM   6293  C   VAL A 418      15.484  18.034 -43.913  1.00  0.58           C  
ATOM   6294  O   VAL A 418      14.418  17.438 -43.756  1.00  0.58           O  
ATOM   6295  CB  VAL A 418      15.051  19.529 -45.859  1.00  0.58           C  
ATOM   6296  CG1 VAL A 418      15.037  20.714 -44.893  1.00  0.58           C  
ATOM   6297  CG2 VAL A 418      15.557  19.963 -47.238  1.00  0.58           C  
ATOM   6298  H   VAL A 418      15.049  16.760 -46.319  1.00  0.58           H  
ATOM   6299  HA  VAL A 418      16.963  18.796 -45.249  1.00  0.58           H  
ATOM   6300  HB  VAL A 418      14.052  19.154 -45.943  1.00  0.58           H  
ATOM   6301 1HG1 VAL A 418      14.388  21.498 -45.282  1.00  0.58           H  
ATOM   6302 2HG1 VAL A 418      14.663  20.392 -43.920  1.00  0.58           H  
ATOM   6303 3HG1 VAL A 418      16.054  21.100 -44.777  1.00  0.58           H  
ATOM   6304 1HG2 VAL A 418      14.921  20.743 -47.642  1.00  0.58           H  
ATOM   6305 2HG2 VAL A 418      16.556  20.338 -47.160  1.00  0.58           H  
ATOM   6306 3HG2 VAL A 418      15.549  19.114 -47.901  1.00  0.58           H  
ATOM   6307  N   LEU A 419      16.280  18.361 -42.908  1.00  0.59           N  
ATOM   6308  CA  LEU A 419      15.951  17.993 -41.538  1.00  0.59           C  
ATOM   6309  C   LEU A 419      15.941  19.143 -40.541  1.00  0.59           C  
ATOM   6310  O   LEU A 419      16.982  19.759 -40.287  1.00  0.59           O  
ATOM   6311  CB  LEU A 419      16.983  16.959 -41.049  1.00  0.59           C  
ATOM   6312  CG  LEU A 419      16.886  16.554 -39.569  1.00  0.59           C  
ATOM   6313  CD1 LEU A 419      15.567  15.828 -39.298  1.00  0.59           C  
ATOM   6314  CD2 LEU A 419      18.117  15.684 -39.167  1.00  0.59           C  
ATOM   6315  H   LEU A 419      17.145  18.864 -43.118  1.00  0.59           H  
ATOM   6316  HA  LEU A 419      14.959  17.543 -41.534  1.00  0.59           H  
ATOM   6317 1HB  LEU A 419      16.868  16.054 -41.645  1.00  0.59           H  
ATOM   6318 2HB  LEU A 419      17.963  17.352 -41.223  1.00  0.59           H  
ATOM   6319  HG  LEU A 419      16.882  17.453 -38.978  1.00  0.59           H  
ATOM   6320 1HD1 LEU A 419      15.520  15.583 -38.251  1.00  0.59           H  
ATOM   6321 2HD1 LEU A 419      14.725  16.473 -39.563  1.00  0.59           H  
ATOM   6322 3HD1 LEU A 419      15.520  14.926 -39.876  1.00  0.59           H  
ATOM   6323 1HD2 LEU A 419      18.048  15.437 -38.115  1.00  0.59           H  
ATOM   6324 2HD2 LEU A 419      18.150  14.777 -39.739  1.00  0.59           H  
ATOM   6325 3HD2 LEU A 419      19.026  16.231 -39.337  1.00  0.59           H  
ATOM   6326  N   LEU A 420      14.790  19.357 -39.894  1.00  0.61           N  
ATOM   6327  CA  LEU A 420      14.747  20.359 -38.830  1.00  0.61           C  
ATOM   6328  C   LEU A 420      15.035  19.685 -37.518  1.00  0.61           C  
ATOM   6329  O   LEU A 420      14.222  18.916 -37.008  1.00  0.61           O  
ATOM   6330  CB  LEU A 420      13.407  21.104 -38.754  1.00  0.61           C  
ATOM   6331  CG  LEU A 420      13.289  22.111 -37.542  1.00  0.61           C  
ATOM   6332  CD1 LEU A 420      14.346  23.129 -37.621  1.00  0.61           C  
ATOM   6333  CD2 LEU A 420      11.989  22.824 -37.583  1.00  0.61           C  
ATOM   6334  H   LEU A 420      13.955  18.822 -40.157  1.00  0.61           H  
ATOM   6335  HA  LEU A 420      15.533  21.086 -38.996  1.00  0.61           H  
ATOM   6336 1HB  LEU A 420      13.306  21.686 -39.654  1.00  0.61           H  
ATOM   6337 2HB  LEU A 420      12.587  20.388 -38.704  1.00  0.61           H  
ATOM   6338  HG  LEU A 420      13.387  21.563 -36.612  1.00  0.61           H  
ATOM   6339 1HD1 LEU A 420      14.267  23.811 -36.797  1.00  0.61           H  
ATOM   6340 2HD1 LEU A 420      15.315  22.647 -37.595  1.00  0.61           H  
ATOM   6341 3HD1 LEU A 420      14.214  23.661 -38.544  1.00  0.61           H  
ATOM   6342 1HD2 LEU A 420      11.930  23.509 -36.756  1.00  0.61           H  
ATOM   6343 2HD2 LEU A 420      11.922  23.380 -38.510  1.00  0.61           H  
ATOM   6344 3HD2 LEU A 420      11.182  22.119 -37.517  1.00  0.61           H  
ATOM   6345  N   SER A 421      16.204  19.988 -36.968  1.00  0.64           N  
ATOM   6346  CA  SER A 421      16.695  19.349 -35.754  1.00  0.64           C  
ATOM   6347  C   SER A 421      17.461  20.399 -34.948  1.00  0.64           C  
ATOM   6348  O   SER A 421      18.692  20.387 -34.928  1.00  0.64           O  
ATOM   6349  CB  SER A 421      17.577  18.183 -36.133  1.00  0.64           C  
ATOM   6350  OG  SER A 421      17.939  17.429 -35.012  1.00  0.64           O  
ATOM   6351  H   SER A 421      16.793  20.689 -37.429  1.00  0.64           H  
ATOM   6352  HA  SER A 421      15.862  18.950 -35.177  1.00  0.64           H  
ATOM   6353 1HB  SER A 421      17.043  17.544 -36.806  1.00  0.64           H  
ATOM   6354 2HB  SER A 421      18.468  18.540 -36.647  1.00  0.64           H  
ATOM   6355  HG  SER A 421      17.178  16.793 -34.833  1.00  0.64           H  
ATOM   6356  N   PRO A 422      16.738  21.310 -34.268  1.00  0.68           N  
ATOM   6357  CA  PRO A 422      17.195  22.568 -33.683  1.00  0.68           C  
ATOM   6358  C   PRO A 422      18.456  22.527 -32.822  1.00  0.68           C  
ATOM   6359  O   PRO A 422      19.230  23.492 -32.826  1.00  0.68           O  
ATOM   6360  CB  PRO A 422      16.009  22.930 -32.806  1.00  0.68           C  
ATOM   6361  CG  PRO A 422      14.835  22.332 -33.504  1.00  0.68           C  
ATOM   6362  CD  PRO A 422      15.313  21.030 -33.992  1.00  0.68           C  
ATOM   6363  HA  PRO A 422      17.270  23.319 -34.455  1.00  0.68           H  
ATOM   6364 1HB  PRO A 422      16.148  22.547 -31.782  1.00  0.68           H  
ATOM   6365 2HB  PRO A 422      15.913  24.021 -32.734  1.00  0.68           H  
ATOM   6366 1HG  PRO A 422      13.975  22.248 -32.814  1.00  0.68           H  
ATOM   6367 2HG  PRO A 422      14.534  22.950 -34.329  1.00  0.68           H  
ATOM   6368 1HD  PRO A 422      15.207  20.271 -33.200  1.00  0.68           H  
ATOM   6369 2HD  PRO A 422      14.741  20.781 -34.875  1.00  0.68           H  
ATOM   6370  N   ALA A 423      18.666  21.416 -32.111  1.00  0.74           N  
ATOM   6371  CA  ALA A 423      19.779  21.201 -31.179  1.00  0.74           C  
ATOM   6372  C   ALA A 423      19.755  22.239 -30.062  1.00  0.74           C  
ATOM   6373  O   ALA A 423      20.784  22.564 -29.471  1.00  0.74           O  
ATOM   6374  CB  ALA A 423      21.129  21.275 -31.897  1.00  0.74           C  
ATOM   6375  H   ALA A 423      17.976  20.671 -32.156  1.00  0.74           H  
ATOM   6376  HA  ALA A 423      19.648  20.222 -30.744  1.00  0.74           H  
ATOM   6377 1HB  ALA A 423      21.921  21.080 -31.177  1.00  0.74           H  
ATOM   6378 2HB  ALA A 423      21.162  20.531 -32.682  1.00  0.74           H  
ATOM   6379 3HB  ALA A 423      21.271  22.252 -32.335  1.00  0.74           H  
ATOM   6380  N   CYS A 424      18.569  22.747 -29.766  1.00  0.81           N  
ATOM   6381  CA  CYS A 424      18.442  23.839 -28.804  1.00  0.81           C  
ATOM   6382  C   CYS A 424      17.061  23.953 -28.175  1.00  0.81           C  
ATOM   6383  O   CYS A 424      16.097  23.409 -28.693  1.00  0.81           O  
ATOM   6384  CB  CYS A 424      18.716  25.129 -29.534  1.00  0.81           C  
ATOM   6385  SG  CYS A 424      17.495  25.415 -30.740  1.00  0.81           S  
ATOM   6386  H   CYS A 424      17.768  22.336 -30.239  1.00  0.81           H  
ATOM   6387  HA  CYS A 424      19.171  23.672 -28.019  1.00  0.81           H  
ATOM   6388 1HB  CYS A 424      18.698  25.945 -28.867  1.00  0.81           H  
ATOM   6389 2HB  CYS A 424      19.695  25.106 -30.023  1.00  0.81           H  
ATOM   6390  HG  CYS A 424      18.082  26.496 -31.263  1.00  0.81           H  
ATOM   6391  N   ALA A 425      16.895  24.802 -27.156  1.00  0.87           N  
ATOM   6392  CA  ALA A 425      15.579  24.926 -26.520  1.00  0.87           C  
ATOM   6393  C   ALA A 425      14.480  25.322 -27.500  1.00  0.87           C  
ATOM   6394  O   ALA A 425      13.318  24.986 -27.287  1.00  0.87           O  
ATOM   6395  CB  ALA A 425      15.622  25.950 -25.410  1.00  0.87           C  
ATOM   6396  H   ALA A 425      17.669  25.340 -26.765  1.00  0.87           H  
ATOM   6397  HA  ALA A 425      15.324  23.954 -26.099  1.00  0.87           H  
ATOM   6398 1HB  ALA A 425      14.654  25.998 -24.923  1.00  0.87           H  
ATOM   6399 2HB  ALA A 425      16.378  25.677 -24.686  1.00  0.87           H  
ATOM   6400 3HB  ALA A 425      15.862  26.922 -25.824  1.00  0.87           H  
ATOM   6401  N   SER A 426      14.843  26.112 -28.519  1.00  0.92           N  
ATOM   6402  CA  SER A 426      13.956  26.623 -29.580  1.00  0.92           C  
ATOM   6403  C   SER A 426      13.034  27.772 -29.150  1.00  0.92           C  
ATOM   6404  O   SER A 426      12.398  28.419 -29.999  1.00  0.92           O  
ATOM   6405  CB  SER A 426      13.116  25.503 -30.158  1.00  0.92           C  
ATOM   6406  OG  SER A 426      11.940  25.272 -29.431  1.00  0.92           O  
ATOM   6407  H   SER A 426      15.826  26.311 -28.589  1.00  0.92           H  
ATOM   6408  HA  SER A 426      14.589  26.990 -30.385  1.00  0.92           H  
ATOM   6409 1HB  SER A 426      12.881  25.752 -31.153  1.00  0.92           H  
ATOM   6410 2HB  SER A 426      13.713  24.584 -30.187  1.00  0.92           H  
ATOM   6411  HG  SER A 426      12.222  25.112 -28.524  1.00  0.92           H  
ATOM   6412  N   LEU A 427      13.050  28.068 -27.851  1.00  0.96           N  
ATOM   6413  CA  LEU A 427      12.199  29.055 -27.197  1.00  0.96           C  
ATOM   6414  C   LEU A 427      12.523  30.487 -27.607  1.00  0.96           C  
ATOM   6415  O   LEU A 427      11.765  31.416 -27.336  1.00  0.96           O  
ATOM   6416  CB  LEU A 427      12.327  28.885 -25.686  1.00  0.96           C  
ATOM   6417  CG  LEU A 427      11.800  27.541 -25.168  1.00  0.96           C  
ATOM   6418  CD1 LEU A 427      12.069  27.430 -23.683  1.00  0.96           C  
ATOM   6419  CD2 LEU A 427      10.316  27.424 -25.492  1.00  0.96           C  
ATOM   6420  H   LEU A 427      13.640  27.501 -27.263  1.00  0.96           H  
ATOM   6421  HA  LEU A 427      11.173  28.841 -27.473  1.00  0.96           H  
ATOM   6422 1HB  LEU A 427      13.376  28.973 -25.406  1.00  0.96           H  
ATOM   6423 2HB  LEU A 427      11.764  29.679 -25.197  1.00  0.96           H  
ATOM   6424  HG  LEU A 427      12.329  26.732 -25.663  1.00  0.96           H  
ATOM   6425 1HD1 LEU A 427      11.708  26.467 -23.320  1.00  0.96           H  
ATOM   6426 2HD1 LEU A 427      13.140  27.509 -23.500  1.00  0.96           H  
ATOM   6427 3HD1 LEU A 427      11.551  28.232 -23.159  1.00  0.96           H  
ATOM   6428 1HD2 LEU A 427       9.940  26.464 -25.136  1.00  0.96           H  
ATOM   6429 2HD2 LEU A 427       9.763  28.228 -25.005  1.00  0.96           H  
ATOM   6430 3HD2 LEU A 427      10.171  27.494 -26.574  1.00  0.96           H  
ATOM   6431  N   ASP A 428      13.670  30.675 -28.253  1.00  0.98           N  
ATOM   6432  CA  ASP A 428      14.066  31.974 -28.773  1.00  0.98           C  
ATOM   6433  C   ASP A 428      13.063  32.444 -29.830  1.00  0.98           C  
ATOM   6434  O   ASP A 428      12.888  33.642 -30.045  1.00  0.98           O  
ATOM   6435  CB  ASP A 428      15.459  31.902 -29.407  1.00  0.98           C  
ATOM   6436  CG  ASP A 428      16.113  33.257 -29.678  1.00  0.98           C  
ATOM   6437  OD1 ASP A 428      16.339  33.991 -28.747  1.00  0.98           O  
ATOM   6438  OD2 ASP A 428      16.469  33.508 -30.815  1.00  0.98           O  
ATOM   6439  H   ASP A 428      14.260  29.876 -28.420  1.00  0.98           H  
ATOM   6440  HA  ASP A 428      14.072  32.694 -27.950  1.00  0.98           H  
ATOM   6441 1HB  ASP A 428      16.107  31.331 -28.797  1.00  0.98           H  
ATOM   6442 2HB  ASP A 428      15.375  31.381 -30.357  1.00  0.98           H  
ATOM   6443  N   MET A 429      12.466  31.481 -30.552  1.00  0.98           N  
ATOM   6444  CA  MET A 429      11.556  31.807 -31.638  1.00  0.98           C  
ATOM   6445  C   MET A 429      10.096  31.419 -31.398  1.00  0.98           C  
ATOM   6446  O   MET A 429       9.189  32.104 -31.877  1.00  0.98           O  
ATOM   6447  CB  MET A 429      12.042  31.115 -32.889  1.00  0.98           C  
ATOM   6448  CG  MET A 429      13.359  31.578 -33.414  1.00  0.98           C  
ATOM   6449  SD  MET A 429      13.819  30.611 -34.816  1.00  0.98           S  
ATOM   6450  CE  MET A 429      12.563  31.195 -35.923  1.00  0.98           C  
ATOM   6451  H   MET A 429      12.617  30.503 -30.320  1.00  0.98           H  
ATOM   6452  HA  MET A 429      11.585  32.883 -31.793  1.00  0.98           H  
ATOM   6453 1HB  MET A 429      12.144  30.057 -32.683  1.00  0.98           H  
ATOM   6454 2HB  MET A 429      11.298  31.231 -33.673  1.00  0.98           H  
ATOM   6455 1HG  MET A 429      13.302  32.627 -33.710  1.00  0.98           H  
ATOM   6456 2HG  MET A 429      14.128  31.475 -32.649  1.00  0.98           H  
ATOM   6457 1HE  MET A 429      12.661  30.700 -36.864  1.00  0.98           H  
ATOM   6458 2HE  MET A 429      11.583  30.989 -35.507  1.00  0.98           H  
ATOM   6459 3HE  MET A 429      12.678  32.272 -36.060  1.00  0.98           H  
ATOM   6460  N   PHE A 430       9.867  30.312 -30.685  1.00  0.97           N  
ATOM   6461  CA  PHE A 430       8.507  29.775 -30.532  1.00  0.97           C  
ATOM   6462  C   PHE A 430       8.119  29.535 -29.083  1.00  0.97           C  
ATOM   6463  O   PHE A 430       8.979  29.361 -28.229  1.00  0.97           O  
ATOM   6464  CB  PHE A 430       8.367  28.483 -31.324  1.00  0.97           C  
ATOM   6465  CG  PHE A 430       8.592  28.675 -32.773  1.00  0.97           C  
ATOM   6466  CD1 PHE A 430       9.831  28.498 -33.304  1.00  0.97           C  
ATOM   6467  CD2 PHE A 430       7.572  29.075 -33.601  1.00  0.97           C  
ATOM   6468  CE1 PHE A 430      10.057  28.705 -34.634  1.00  0.97           C  
ATOM   6469  CE2 PHE A 430       7.797  29.283 -34.935  1.00  0.97           C  
ATOM   6470  CZ  PHE A 430       9.040  29.096 -35.452  1.00  0.97           C  
ATOM   6471  H   PHE A 430      10.655  29.796 -30.292  1.00  0.97           H  
ATOM   6472  HA  PHE A 430       7.800  30.497 -30.944  1.00  0.97           H  
ATOM   6473 1HB  PHE A 430       9.078  27.740 -30.954  1.00  0.97           H  
ATOM   6474 2HB  PHE A 430       7.378  28.088 -31.186  1.00  0.97           H  
ATOM   6475  HD1 PHE A 430      10.644  28.190 -32.646  1.00  0.97           H  
ATOM   6476  HD2 PHE A 430       6.581  29.237 -33.180  1.00  0.97           H  
ATOM   6477  HE1 PHE A 430      11.055  28.560 -35.027  1.00  0.97           H  
ATOM   6478  HE2 PHE A 430       6.992  29.608 -35.576  1.00  0.97           H  
ATOM   6479  HZ  PHE A 430       9.216  29.265 -36.505  1.00  0.97           H  
ATOM   6480  N   LYS A 431       6.815  29.502 -28.785  1.00  0.94           N  
ATOM   6481  CA  LYS A 431       6.405  29.247 -27.394  1.00  0.94           C  
ATOM   6482  C   LYS A 431       6.853  27.869 -26.892  1.00  0.94           C  
ATOM   6483  O   LYS A 431       7.001  27.658 -25.687  1.00  0.94           O  
ATOM   6484  CB  LYS A 431       4.892  29.390 -27.241  1.00  0.94           C  
ATOM   6485  CG  LYS A 431       4.069  28.303 -27.907  1.00  0.94           C  
ATOM   6486  CD  LYS A 431       2.579  28.612 -27.820  1.00  0.94           C  
ATOM   6487  CE  LYS A 431       1.741  27.529 -28.476  1.00  0.94           C  
ATOM   6488  NZ  LYS A 431       0.293  27.862 -28.443  1.00  0.94           N  
ATOM   6489  H   LYS A 431       6.108  29.629 -29.522  1.00  0.94           H  
ATOM   6490  HA  LYS A 431       6.882  29.995 -26.760  1.00  0.94           H  
ATOM   6491 1HB  LYS A 431       4.634  29.404 -26.184  1.00  0.94           H  
ATOM   6492 2HB  LYS A 431       4.575  30.342 -27.670  1.00  0.94           H  
ATOM   6493 1HG  LYS A 431       4.363  28.201 -28.934  1.00  0.94           H  
ATOM   6494 2HG  LYS A 431       4.253  27.355 -27.407  1.00  0.94           H  
ATOM   6495 1HD  LYS A 431       2.283  28.718 -26.777  1.00  0.94           H  
ATOM   6496 2HD  LYS A 431       2.386  29.555 -28.336  1.00  0.94           H  
ATOM   6497 1HE  LYS A 431       2.053  27.418 -29.514  1.00  0.94           H  
ATOM   6498 2HE  LYS A 431       1.902  26.586 -27.956  1.00  0.94           H  
ATOM   6499 1HZ  LYS A 431      -0.234  27.128 -28.890  1.00  0.94           H  
ATOM   6500 2HZ  LYS A 431      -0.011  27.962 -27.487  1.00  0.94           H  
ATOM   6501 3HZ  LYS A 431       0.147  28.732 -28.939  1.00  0.94           H  
ATOM   6502  N   ASN A 432       7.061  26.934 -27.820  1.00  0.90           N  
ATOM   6503  CA  ASN A 432       7.546  25.606 -27.481  1.00  0.90           C  
ATOM   6504  C   ASN A 432       7.981  24.869 -28.744  1.00  0.90           C  
ATOM   6505  O   ASN A 432       7.606  25.249 -29.862  1.00  0.90           O  
ATOM   6506  CB  ASN A 432       6.489  24.811 -26.733  1.00  0.90           C  
ATOM   6507  CG  ASN A 432       7.106  23.902 -25.701  1.00  0.90           C  
ATOM   6508  OD1 ASN A 432       8.219  23.402 -25.893  1.00  0.90           O  
ATOM   6509  ND2 ASN A 432       6.407  23.683 -24.618  1.00  0.90           N  
ATOM   6510  H   ASN A 432       6.903  27.179 -28.783  1.00  0.90           H  
ATOM   6511  HA  ASN A 432       8.425  25.704 -26.847  1.00  0.90           H  
ATOM   6512 1HB  ASN A 432       5.783  25.477 -26.242  1.00  0.90           H  
ATOM   6513 2HB  ASN A 432       5.924  24.204 -27.442  1.00  0.90           H  
ATOM   6514 1HD2 ASN A 432       6.771  23.090 -23.899  1.00  0.90           H  
ATOM   6515 2HD2 ASN A 432       5.511  24.112 -24.504  1.00  0.90           H  
ATOM   6516  N   TYR A 433       8.642  23.727 -28.555  1.00  0.86           N  
ATOM   6517  CA  TYR A 433       9.076  22.886 -29.676  1.00  0.86           C  
ATOM   6518  C   TYR A 433       7.898  22.446 -30.539  1.00  0.86           C  
ATOM   6519  O   TYR A 433       8.019  22.325 -31.760  1.00  0.86           O  
ATOM   6520  CB  TYR A 433       9.853  21.657 -29.173  1.00  0.86           C  
ATOM   6521  CG  TYR A 433       9.001  20.543 -28.602  1.00  0.86           C  
ATOM   6522  CD1 TYR A 433       8.561  19.520 -29.419  1.00  0.86           C  
ATOM   6523  CD2 TYR A 433       8.659  20.546 -27.271  1.00  0.86           C  
ATOM   6524  CE1 TYR A 433       7.776  18.514 -28.897  1.00  0.86           C  
ATOM   6525  CE2 TYR A 433       7.864  19.545 -26.750  1.00  0.86           C  
ATOM   6526  CZ  TYR A 433       7.423  18.530 -27.566  1.00  0.86           C  
ATOM   6527  OH  TYR A 433       6.625  17.532 -27.066  1.00  0.86           O  
ATOM   6528  H   TYR A 433       8.866  23.469 -27.600  1.00  0.86           H  
ATOM   6529  HA  TYR A 433       9.747  23.476 -30.303  1.00  0.86           H  
ATOM   6530 1HB  TYR A 433      10.429  21.245 -29.995  1.00  0.86           H  
ATOM   6531 2HB  TYR A 433      10.565  21.967 -28.408  1.00  0.86           H  
ATOM   6532  HD1 TYR A 433       8.834  19.515 -30.471  1.00  0.86           H  
ATOM   6533  HD2 TYR A 433       9.010  21.334 -26.633  1.00  0.86           H  
ATOM   6534  HE1 TYR A 433       7.426  17.715 -29.520  1.00  0.86           H  
ATOM   6535  HE2 TYR A 433       7.588  19.557 -25.696  1.00  0.86           H  
ATOM   6536  HH  TYR A 433       6.159  17.861 -26.289  1.00  0.86           H  
ATOM   6537  N   GLU A 434       6.740  22.264 -29.900  1.00  0.81           N  
ATOM   6538  CA  GLU A 434       5.538  21.819 -30.584  1.00  0.81           C  
ATOM   6539  C   GLU A 434       5.069  22.828 -31.626  1.00  0.81           C  
ATOM   6540  O   GLU A 434       4.541  22.464 -32.683  1.00  0.81           O  
ATOM   6541  CB  GLU A 434       4.402  21.585 -29.583  1.00  0.81           C  
ATOM   6542  CG  GLU A 434       4.603  20.415 -28.639  1.00  0.81           C  
ATOM   6543  CD  GLU A 434       3.468  20.237 -27.655  1.00  0.81           C  
ATOM   6544  OE1 GLU A 434       2.621  21.096 -27.601  1.00  0.81           O  
ATOM   6545  OE2 GLU A 434       3.440  19.239 -26.967  1.00  0.81           O  
ATOM   6546  H   GLU A 434       6.719  22.404 -28.902  1.00  0.81           H  
ATOM   6547  HA  GLU A 434       5.774  20.887 -31.080  1.00  0.81           H  
ATOM   6548 1HB  GLU A 434       4.267  22.482 -28.978  1.00  0.81           H  
ATOM   6549 2HB  GLU A 434       3.474  21.415 -30.129  1.00  0.81           H  
ATOM   6550 1HG  GLU A 434       4.735  19.501 -29.208  1.00  0.81           H  
ATOM   6551 2HG  GLU A 434       5.512  20.604 -28.088  1.00  0.81           H  
ATOM   6552  N   GLU A 435       5.234  24.113 -31.317  1.00  0.76           N  
ATOM   6553  CA  GLU A 435       4.767  25.152 -32.211  1.00  0.76           C  
ATOM   6554  C   GLU A 435       5.727  25.207 -33.366  1.00  0.76           C  
ATOM   6555  O   GLU A 435       5.320  25.255 -34.526  1.00  0.76           O  
ATOM   6556  CB  GLU A 435       4.658  26.494 -31.485  1.00  0.76           C  
ATOM   6557  CG  GLU A 435       4.116  27.650 -32.344  1.00  0.76           C  
ATOM   6558  CD  GLU A 435       3.887  28.964 -31.567  1.00  0.76           C  
ATOM   6559  OE1 GLU A 435       4.815  29.487 -30.956  1.00  0.76           O  
ATOM   6560  OE2 GLU A 435       2.765  29.418 -31.565  1.00  0.76           O  
ATOM   6561  H   GLU A 435       5.738  24.371 -30.476  1.00  0.76           H  
ATOM   6562  HA  GLU A 435       3.782  24.881 -32.591  1.00  0.76           H  
ATOM   6563 1HB  GLU A 435       4.000  26.377 -30.630  1.00  0.76           H  
ATOM   6564 2HB  GLU A 435       5.624  26.768 -31.099  1.00  0.76           H  
ATOM   6565 1HG  GLU A 435       4.808  27.828 -33.160  1.00  0.76           H  
ATOM   6566 2HG  GLU A 435       3.171  27.334 -32.783  1.00  0.76           H  
ATOM   6567  N   ARG A 436       7.018  25.153 -33.047  1.00  0.72           N  
ATOM   6568  CA  ARG A 436       8.040  25.188 -34.079  1.00  0.72           C  
ATOM   6569  C   ARG A 436       7.786  24.098 -35.106  1.00  0.72           C  
ATOM   6570  O   ARG A 436       7.814  24.343 -36.315  1.00  0.72           O  
ATOM   6571  CB  ARG A 436       9.401  24.954 -33.482  1.00  0.72           C  
ATOM   6572  CG  ARG A 436      10.539  25.067 -34.453  1.00  0.72           C  
ATOM   6573  CD  ARG A 436      11.758  24.778 -33.769  1.00  0.72           C  
ATOM   6574  NE  ARG A 436      12.959  25.030 -34.539  1.00  0.72           N  
ATOM   6575  CZ  ARG A 436      13.704  26.156 -34.475  1.00  0.72           C  
ATOM   6576  NH1 ARG A 436      13.354  27.143 -33.687  1.00  0.72           N  
ATOM   6577  NH2 ARG A 436      14.811  26.250 -35.182  1.00  0.72           N  
ATOM   6578  H   ARG A 436       7.287  25.098 -32.062  1.00  0.72           H  
ATOM   6579  HA  ARG A 436       8.013  26.159 -34.571  1.00  0.72           H  
ATOM   6580 1HB  ARG A 436       9.569  25.650 -32.664  1.00  0.72           H  
ATOM   6581 2HB  ARG A 436       9.446  23.955 -33.061  1.00  0.72           H  
ATOM   6582 1HG  ARG A 436      10.393  24.334 -35.240  1.00  0.72           H  
ATOM   6583 2HG  ARG A 436      10.594  26.045 -34.877  1.00  0.72           H  
ATOM   6584 1HD  ARG A 436      11.769  25.406 -32.912  1.00  0.72           H  
ATOM   6585 2HD  ARG A 436      11.761  23.731 -33.459  1.00  0.72           H  
ATOM   6586  HE  ARG A 436      13.276  24.296 -35.153  1.00  0.72           H  
ATOM   6587 1HH1 ARG A 436      12.516  27.070 -33.127  1.00  0.72           H  
ATOM   6588 2HH1 ARG A 436      13.923  27.984 -33.642  1.00  0.72           H  
ATOM   6589 1HH2 ARG A 436      15.102  25.490 -35.770  1.00  0.72           H  
ATOM   6590 2HH2 ARG A 436      15.420  27.067 -35.069  1.00  0.72           H  
ATOM   6591  N   GLY A 437       7.497  22.896 -34.602  1.00  0.68           N  
ATOM   6592  CA  GLY A 437       7.219  21.724 -35.415  1.00  0.68           C  
ATOM   6593  C   GLY A 437       6.040  21.933 -36.337  1.00  0.68           C  
ATOM   6594  O   GLY A 437       6.138  21.681 -37.544  1.00  0.68           O  
ATOM   6595  H   GLY A 437       7.500  22.778 -33.588  1.00  0.68           H  
ATOM   6596 1HA  GLY A 437       8.093  21.489 -36.013  1.00  0.68           H  
ATOM   6597 2HA  GLY A 437       7.039  20.875 -34.763  1.00  0.68           H  
ATOM   6598  N   ARG A 438       4.919  22.399 -35.788  1.00  0.66           N  
ATOM   6599  CA  ARG A 438       3.744  22.628 -36.610  1.00  0.66           C  
ATOM   6600  C   ARG A 438       4.040  23.669 -37.688  1.00  0.66           C  
ATOM   6601  O   ARG A 438       3.651  23.493 -38.845  1.00  0.66           O  
ATOM   6602  CB  ARG A 438       2.594  23.076 -35.731  1.00  0.66           C  
ATOM   6603  CG  ARG A 438       2.036  21.969 -34.841  1.00  0.66           C  
ATOM   6604  CD  ARG A 438       1.018  22.464 -33.889  1.00  0.66           C  
ATOM   6605  NE  ARG A 438       0.527  21.396 -33.030  1.00  0.66           N  
ATOM   6606  CZ  ARG A 438      -0.224  21.583 -31.927  1.00  0.66           C  
ATOM   6607  NH1 ARG A 438      -0.568  22.797 -31.561  1.00  0.66           N  
ATOM   6608  NH2 ARG A 438      -0.617  20.544 -31.211  1.00  0.66           N  
ATOM   6609  H   ARG A 438       4.877  22.583 -34.781  1.00  0.66           H  
ATOM   6610  HA  ARG A 438       3.471  21.690 -37.092  1.00  0.66           H  
ATOM   6611 1HB  ARG A 438       2.937  23.883 -35.078  1.00  0.66           H  
ATOM   6612 2HB  ARG A 438       1.786  23.467 -36.348  1.00  0.66           H  
ATOM   6613 1HG  ARG A 438       1.577  21.200 -35.463  1.00  0.66           H  
ATOM   6614 2HG  ARG A 438       2.844  21.527 -34.272  1.00  0.66           H  
ATOM   6615 1HD  ARG A 438       1.465  23.234 -33.256  1.00  0.66           H  
ATOM   6616 2HD  ARG A 438       0.175  22.882 -34.435  1.00  0.66           H  
ATOM   6617  HE  ARG A 438       0.772  20.441 -33.281  1.00  0.66           H  
ATOM   6618 1HH1 ARG A 438      -0.269  23.591 -32.109  1.00  0.66           H  
ATOM   6619 2HH1 ARG A 438      -1.130  22.933 -30.734  1.00  0.66           H  
ATOM   6620 1HH2 ARG A 438      -0.351  19.607 -31.491  1.00  0.66           H  
ATOM   6621 2HH2 ARG A 438      -1.177  20.684 -30.383  1.00  0.66           H  
ATOM   6622  N   VAL A 439       4.794  24.711 -37.333  1.00  0.64           N  
ATOM   6623  CA  VAL A 439       5.166  25.738 -38.293  1.00  0.64           C  
ATOM   6624  C   VAL A 439       6.042  25.174 -39.398  1.00  0.64           C  
ATOM   6625  O   VAL A 439       5.805  25.448 -40.575  1.00  0.64           O  
ATOM   6626  CB  VAL A 439       5.863  26.908 -37.584  1.00  0.64           C  
ATOM   6627  CG1 VAL A 439       6.469  27.876 -38.616  1.00  0.64           C  
ATOM   6628  CG2 VAL A 439       4.817  27.630 -36.724  1.00  0.64           C  
ATOM   6629  H   VAL A 439       5.097  24.809 -36.362  1.00  0.64           H  
ATOM   6630  HA  VAL A 439       4.250  26.122 -38.746  1.00  0.64           H  
ATOM   6631  HB  VAL A 439       6.668  26.530 -36.956  1.00  0.64           H  
ATOM   6632 1HG1 VAL A 439       6.955  28.699 -38.097  1.00  0.64           H  
ATOM   6633 2HG1 VAL A 439       7.206  27.346 -39.223  1.00  0.64           H  
ATOM   6634 3HG1 VAL A 439       5.681  28.264 -39.260  1.00  0.64           H  
ATOM   6635 1HG2 VAL A 439       5.263  28.452 -36.201  1.00  0.64           H  
ATOM   6636 2HG2 VAL A 439       4.020  28.000 -37.367  1.00  0.64           H  
ATOM   6637 3HG2 VAL A 439       4.398  26.938 -36.004  1.00  0.64           H  
ATOM   6638  N   PHE A 440       7.035  24.363 -39.037  1.00  0.63           N  
ATOM   6639  CA  PHE A 440       7.889  23.734 -40.031  1.00  0.63           C  
ATOM   6640  C   PHE A 440       7.059  22.911 -40.976  1.00  0.63           C  
ATOM   6641  O   PHE A 440       7.198  23.034 -42.189  1.00  0.63           O  
ATOM   6642  CB  PHE A 440       8.926  22.834 -39.383  1.00  0.63           C  
ATOM   6643  CG  PHE A 440       9.803  22.037 -40.358  1.00  0.63           C  
ATOM   6644  CD1 PHE A 440      10.869  22.593 -41.024  1.00  0.63           C  
ATOM   6645  CD2 PHE A 440       9.549  20.719 -40.572  1.00  0.63           C  
ATOM   6646  CE1 PHE A 440      11.649  21.815 -41.885  1.00  0.63           C  
ATOM   6647  CE2 PHE A 440      10.333  19.952 -41.417  1.00  0.63           C  
ATOM   6648  CZ  PHE A 440      11.380  20.504 -42.070  1.00  0.63           C  
ATOM   6649  H   PHE A 440       7.200  24.185 -38.047  1.00  0.63           H  
ATOM   6650  HA  PHE A 440       8.396  24.510 -40.600  1.00  0.63           H  
ATOM   6651 1HB  PHE A 440       9.557  23.445 -38.763  1.00  0.63           H  
ATOM   6652 2HB  PHE A 440       8.423  22.128 -38.725  1.00  0.63           H  
ATOM   6653  HD1 PHE A 440      11.101  23.644 -40.870  1.00  0.63           H  
ATOM   6654  HD2 PHE A 440       8.710  20.279 -40.049  1.00  0.63           H  
ATOM   6655  HE1 PHE A 440      12.475  22.247 -42.407  1.00  0.63           H  
ATOM   6656  HE2 PHE A 440      10.121  18.903 -41.564  1.00  0.63           H  
ATOM   6657  HZ  PHE A 440      11.995  19.895 -42.736  1.00  0.63           H  
ATOM   6658  N   ALA A 441       6.200  22.053 -40.435  1.00  0.63           N  
ATOM   6659  CA  ALA A 441       5.425  21.196 -41.301  1.00  0.63           C  
ATOM   6660  C   ALA A 441       4.575  22.011 -42.262  1.00  0.63           C  
ATOM   6661  O   ALA A 441       4.519  21.702 -43.454  1.00  0.63           O  
ATOM   6662  CB  ALA A 441       4.553  20.275 -40.462  1.00  0.63           C  
ATOM   6663  H   ALA A 441       6.101  21.989 -39.421  1.00  0.63           H  
ATOM   6664  HA  ALA A 441       6.117  20.619 -41.897  1.00  0.63           H  
ATOM   6665 1HB  ALA A 441       3.986  19.611 -41.114  1.00  0.63           H  
ATOM   6666 2HB  ALA A 441       5.185  19.685 -39.798  1.00  0.63           H  
ATOM   6667 3HB  ALA A 441       3.867  20.881 -39.867  1.00  0.63           H  
ATOM   6668  N   GLN A 442       3.981  23.105 -41.784  1.00  0.63           N  
ATOM   6669  CA  GLN A 442       3.176  23.934 -42.664  1.00  0.63           C  
ATOM   6670  C   GLN A 442       4.056  24.573 -43.734  1.00  0.63           C  
ATOM   6671  O   GLN A 442       3.717  24.568 -44.923  1.00  0.63           O  
ATOM   6672  CB  GLN A 442       2.473  25.011 -41.834  1.00  0.63           C  
ATOM   6673  CG  GLN A 442       1.389  24.468 -40.919  1.00  0.63           C  
ATOM   6674  CD  GLN A 442       0.861  25.511 -39.946  1.00  0.63           C  
ATOM   6675  OE1 GLN A 442       1.472  26.564 -39.726  1.00  0.63           O  
ATOM   6676  NE2 GLN A 442      -0.288  25.217 -39.346  1.00  0.63           N  
ATOM   6677  H   GLN A 442       4.051  23.339 -40.792  1.00  0.63           H  
ATOM   6678  HA  GLN A 442       2.432  23.306 -43.154  1.00  0.63           H  
ATOM   6679 1HB  GLN A 442       3.210  25.519 -41.209  1.00  0.63           H  
ATOM   6680 2HB  GLN A 442       2.033  25.756 -42.495  1.00  0.63           H  
ATOM   6681 1HG  GLN A 442       0.558  24.135 -41.540  1.00  0.63           H  
ATOM   6682 2HG  GLN A 442       1.780  23.629 -40.359  1.00  0.63           H  
ATOM   6683 1HE2 GLN A 442      -0.690  25.858 -38.692  1.00  0.63           H  
ATOM   6684 2HE2 GLN A 442      -0.750  24.353 -39.549  1.00  0.63           H  
ATOM   6685  N   ALA A 443       5.233  25.049 -43.323  1.00  0.65           N  
ATOM   6686  CA  ALA A 443       6.176  25.683 -44.227  1.00  0.65           C  
ATOM   6687  C   ALA A 443       6.612  24.721 -45.322  1.00  0.65           C  
ATOM   6688  O   ALA A 443       6.778  25.117 -46.476  1.00  0.65           O  
ATOM   6689  CB  ALA A 443       7.376  26.169 -43.445  1.00  0.65           C  
ATOM   6690  H   ALA A 443       5.468  25.011 -42.332  1.00  0.65           H  
ATOM   6691  HA  ALA A 443       5.682  26.532 -44.696  1.00  0.65           H  
ATOM   6692 1HB  ALA A 443       8.068  26.659 -44.122  1.00  0.65           H  
ATOM   6693 2HB  ALA A 443       7.048  26.871 -42.679  1.00  0.65           H  
ATOM   6694 3HB  ALA A 443       7.855  25.332 -42.977  1.00  0.65           H  
ATOM   6695  N   VAL A 444       6.775  23.447 -44.965  1.00  0.68           N  
ATOM   6696  CA  VAL A 444       7.155  22.419 -45.920  1.00  0.68           C  
ATOM   6697  C   VAL A 444       6.039  22.105 -46.893  1.00  0.68           C  
ATOM   6698  O   VAL A 444       6.243  22.114 -48.104  1.00  0.68           O  
ATOM   6699  CB  VAL A 444       7.573  21.131 -45.190  1.00  0.68           C  
ATOM   6700  CG1 VAL A 444       7.767  20.014 -46.167  1.00  0.68           C  
ATOM   6701  CG2 VAL A 444       8.884  21.363 -44.477  1.00  0.68           C  
ATOM   6702  H   VAL A 444       6.650  23.194 -43.984  1.00  0.68           H  
ATOM   6703  HA  VAL A 444       8.010  22.777 -46.483  1.00  0.68           H  
ATOM   6704  HB  VAL A 444       6.796  20.849 -44.480  1.00  0.68           H  
ATOM   6705 1HG1 VAL A 444       8.056  19.122 -45.630  1.00  0.68           H  
ATOM   6706 2HG1 VAL A 444       6.833  19.831 -46.686  1.00  0.68           H  
ATOM   6707 3HG1 VAL A 444       8.539  20.281 -46.886  1.00  0.68           H  
ATOM   6708 1HG2 VAL A 444       9.167  20.453 -43.970  1.00  0.68           H  
ATOM   6709 2HG2 VAL A 444       9.645  21.628 -45.201  1.00  0.68           H  
ATOM   6710 3HG2 VAL A 444       8.786  22.163 -43.757  1.00  0.68           H  
ATOM   6711  N   GLU A 445       4.830  21.897 -46.389  1.00  0.74           N  
ATOM   6712  CA  GLU A 445       3.725  21.551 -47.271  1.00  0.74           C  
ATOM   6713  C   GLU A 445       3.456  22.669 -48.284  1.00  0.74           C  
ATOM   6714  O   GLU A 445       3.173  22.410 -49.459  1.00  0.74           O  
ATOM   6715  CB  GLU A 445       2.475  21.218 -46.443  1.00  0.74           C  
ATOM   6716  CG  GLU A 445       2.607  19.896 -45.644  1.00  0.74           C  
ATOM   6717  CD  GLU A 445       1.400  19.552 -44.795  1.00  0.74           C  
ATOM   6718  OE1 GLU A 445       0.443  20.290 -44.806  1.00  0.74           O  
ATOM   6719  OE2 GLU A 445       1.456  18.552 -44.108  1.00  0.74           O  
ATOM   6720  H   GLU A 445       4.688  21.932 -45.379  1.00  0.74           H  
ATOM   6721  HA  GLU A 445       4.005  20.656 -47.826  1.00  0.74           H  
ATOM   6722 1HB  GLU A 445       2.288  22.026 -45.731  1.00  0.74           H  
ATOM   6723 2HB  GLU A 445       1.609  21.142 -47.098  1.00  0.74           H  
ATOM   6724 1HG  GLU A 445       2.778  19.083 -46.351  1.00  0.74           H  
ATOM   6725 2HG  GLU A 445       3.485  19.961 -45.007  1.00  0.74           H  
ATOM   6726  N   CYS A 446       3.644  23.919 -47.856  1.00  0.82           N  
ATOM   6727  CA  CYS A 446       3.409  25.082 -48.705  1.00  0.82           C  
ATOM   6728  C   CYS A 446       4.441  25.247 -49.829  1.00  0.82           C  
ATOM   6729  O   CYS A 446       4.268  26.099 -50.702  1.00  0.82           O  
ATOM   6730  CB  CYS A 446       3.426  26.358 -47.867  1.00  0.82           C  
ATOM   6731  SG  CYS A 446       2.084  26.480 -46.668  1.00  0.82           S  
ATOM   6732  H   CYS A 446       3.890  24.074 -46.876  1.00  0.82           H  
ATOM   6733  HA  CYS A 446       2.422  24.974 -49.154  1.00  0.82           H  
ATOM   6734 1HB  CYS A 446       4.371  26.411 -47.318  1.00  0.82           H  
ATOM   6735 2HB  CYS A 446       3.376  27.225 -48.523  1.00  0.82           H  
ATOM   6736  HG  CYS A 446       2.580  25.523 -45.846  1.00  0.82           H  
ATOM   6737  N   LEU A 447       5.515  24.454 -49.817  1.00  0.94           N  
ATOM   6738  CA  LEU A 447       6.544  24.532 -50.846  1.00  0.94           C  
ATOM   6739  C   LEU A 447       6.051  24.116 -52.231  1.00  0.94           C  
ATOM   6740  O   LEU A 447       6.563  24.618 -53.233  1.00  0.94           O  
ATOM   6741  CB  LEU A 447       7.724  23.623 -50.494  1.00  0.94           C  
ATOM   6742  CG  LEU A 447       8.585  24.013 -49.307  1.00  0.94           C  
ATOM   6743  CD1 LEU A 447       9.538  22.858 -49.026  1.00  0.94           C  
ATOM   6744  CD2 LEU A 447       9.347  25.309 -49.622  1.00  0.94           C  
ATOM   6745  H   LEU A 447       5.626  23.750 -49.086  1.00  0.94           H  
ATOM   6746  HA  LEU A 447       6.890  25.562 -50.899  1.00  0.94           H  
ATOM   6747 1HB  LEU A 447       7.334  22.623 -50.300  1.00  0.94           H  
ATOM   6748 2HB  LEU A 447       8.376  23.562 -51.362  1.00  0.94           H  
ATOM   6749  HG  LEU A 447       7.965  24.165 -48.437  1.00  0.94           H  
ATOM   6750 1HD1 LEU A 447      10.165  23.094 -48.181  1.00  0.94           H  
ATOM   6751 2HD1 LEU A 447       8.956  21.960 -48.807  1.00  0.94           H  
ATOM   6752 3HD1 LEU A 447      10.158  22.682 -49.898  1.00  0.94           H  
ATOM   6753 1HD2 LEU A 447       9.968  25.585 -48.785  1.00  0.94           H  
ATOM   6754 2HD2 LEU A 447       9.974  25.158 -50.498  1.00  0.94           H  
ATOM   6755 3HD2 LEU A 447       8.634  26.108 -49.818  1.00  0.94           H  
ATOM   6756  N   SER A 448       5.111  23.161 -52.281  1.00  1.08           N  
ATOM   6757  CA  SER A 448       4.619  22.593 -53.543  1.00  1.08           C  
ATOM   6758  C   SER A 448       3.605  21.485 -53.304  1.00  1.08           C  
ATOM   6759  O   SER A 448       2.486  21.556 -53.813  1.00  1.08           O  
ATOM   6760  OXT SER A 448       4.037  20.387 -52.949  1.00  1.08           O  
ATOM   6761  CB  SER A 448       5.752  22.010 -54.386  1.00  1.08           C  
ATOM   6762  OG  SER A 448       5.244  21.406 -55.546  1.00  1.08           O  
ATOM   6763  H   SER A 448       4.695  22.844 -51.400  1.00  1.08           H  
ATOM   6764  HA  SER A 448       4.131  23.388 -54.107  1.00  1.08           H  
ATOM   6765 1HB  SER A 448       6.454  22.775 -54.682  1.00  1.08           H  
ATOM   6766 2HB  SER A 448       6.302  21.278 -53.803  1.00  1.08           H  
ATOM   6767  HG  SER A 448       4.841  22.114 -56.058  1.00  1.08           H  
ENDMDL

REMARK ID 699211 DOMAINID 689624 MODEL 3 P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
MODEL     3
ATOM      1  N   MET A   1       0.416   2.063  -0.043  1.00  5.99           N  
ATOM      2  CA  MET A   1       1.475   1.234  -0.598  1.00  5.99           C  
ATOM      3  C   MET A   1       2.804   1.956  -0.664  1.00  5.99           C  
ATOM      4  O   MET A   1       3.834   1.380  -0.320  1.00  5.99           O  
ATOM      5  CB  MET A   1       1.142   0.736  -2.001  1.00  5.99           C  
ATOM      6  CG  MET A   1       2.257  -0.146  -2.583  1.00  5.99           C  
ATOM      7  SD  MET A   1       1.990  -0.654  -4.294  1.00  5.99           S  
ATOM      8  CE  MET A   1       2.318   0.885  -5.149  1.00  5.99           C  
ATOM      9 1H   MET A   1      -0.060   1.550   0.685  1.00  5.99           H  
ATOM     10 2H   MET A   1       0.823   2.899   0.352  1.00  5.99           H  
ATOM     11 3H   MET A   1      -0.242   2.310  -0.767  1.00  5.99           H  
ATOM     12  HA  MET A   1       1.607   0.370   0.054  1.00  5.99           H  
ATOM     13 1HB  MET A   1       0.224   0.154  -1.975  1.00  5.99           H  
ATOM     14 2HB  MET A   1       0.988   1.581  -2.670  1.00  5.99           H  
ATOM     15 1HG  MET A   1       3.192   0.405  -2.534  1.00  5.99           H  
ATOM     16 2HG  MET A   1       2.367  -1.042  -1.974  1.00  5.99           H  
ATOM     17 1HE  MET A   1       2.201   0.736  -6.222  1.00  5.99           H  
ATOM     18 2HE  MET A   1       1.617   1.647  -4.808  1.00  5.99           H  
ATOM     19 3HE  MET A   1       3.329   1.215  -4.938  1.00  5.99           H  
ATOM     20  N   SER A   2       2.804   3.203  -1.138  1.00  5.67           N  
ATOM     21  CA  SER A   2       4.075   3.903  -1.287  1.00  5.67           C  
ATOM     22  C   SER A   2       4.886   3.944  -0.012  1.00  5.67           C  
ATOM     23  O   SER A   2       4.376   4.265   1.063  1.00  5.67           O  
ATOM     24  CB  SER A   2       3.865   5.327  -1.754  1.00  5.67           C  
ATOM     25  OG  SER A   2       5.086   6.034  -1.776  1.00  5.67           O  
ATOM     26  H   SER A   2       1.959   3.672  -1.426  1.00  5.67           H  
ATOM     27  HA  SER A   2       4.656   3.381  -2.045  1.00  5.67           H  
ATOM     28 1HB  SER A   2       3.435   5.317  -2.758  1.00  5.67           H  
ATOM     29 2HB  SER A   2       3.161   5.833  -1.098  1.00  5.67           H  
ATOM     30  HG  SER A   2       4.902   6.844  -2.274  1.00  5.67           H  
ATOM     31  N   LEU A   3       6.161   3.628  -0.173  1.00  5.29           N  
ATOM     32  CA  LEU A   3       7.155   3.624   0.873  1.00  5.29           C  
ATOM     33  C   LEU A   3       8.147   4.750   0.622  1.00  5.29           C  
ATOM     34  O   LEU A   3       9.212   4.797   1.236  1.00  5.29           O  
ATOM     35  CB  LEU A   3       7.884   2.276   0.868  1.00  5.29           C  
ATOM     36  CG  LEU A   3       6.994   1.047   1.121  1.00  5.29           C  
ATOM     37  CD1 LEU A   3       7.822  -0.207   0.969  1.00  5.29           C  
ATOM     38  CD2 LEU A   3       6.372   1.143   2.499  1.00  5.29           C  
ATOM     39  H   LEU A   3       6.471   3.382  -1.101  1.00  5.29           H  
ATOM     40  HA  LEU A   3       6.667   3.782   1.833  1.00  5.29           H  
ATOM     41 1HB  LEU A   3       8.359   2.147  -0.105  1.00  5.29           H  
ATOM     42 2HB  LEU A   3       8.658   2.295   1.632  1.00  5.29           H  
ATOM     43  HG  LEU A   3       6.204   1.013   0.380  1.00  5.29           H  
ATOM     44 1HD1 LEU A   3       7.190  -1.081   1.128  1.00  5.29           H  
ATOM     45 2HD1 LEU A   3       8.227  -0.234  -0.027  1.00  5.29           H  
ATOM     46 3HD1 LEU A   3       8.632  -0.203   1.697  1.00  5.29           H  
ATOM     47 1HD2 LEU A   3       5.735   0.276   2.670  1.00  5.29           H  
ATOM     48 2HD2 LEU A   3       7.155   1.174   3.254  1.00  5.29           H  
ATOM     49 3HD2 LEU A   3       5.769   2.053   2.560  1.00  5.29           H  
ATOM     50  N   ILE A   4       7.815   5.630  -0.329  1.00  4.79           N  
ATOM     51  CA  ILE A   4       8.740   6.689  -0.729  1.00  4.79           C  
ATOM     52  C   ILE A   4       8.297   8.126  -0.518  1.00  4.79           C  
ATOM     53  O   ILE A   4       9.030   9.040  -0.900  1.00  4.79           O  
ATOM     54  CB  ILE A   4       9.142   6.529  -2.214  1.00  4.79           C  
ATOM     55  CG1 ILE A   4       7.915   6.587  -3.104  1.00  4.79           C  
ATOM     56  CG2 ILE A   4       9.994   5.289  -2.430  1.00  4.79           C  
ATOM     57  CD1 ILE A   4       8.253   6.693  -4.564  1.00  4.79           C  
ATOM     58  H   ILE A   4       6.899   5.569  -0.784  1.00  4.79           H  
ATOM     59  HA  ILE A   4       9.649   6.555  -0.144  1.00  4.79           H  
ATOM     60  HB  ILE A   4       9.712   7.377  -2.503  1.00  4.79           H  
ATOM     61 1HG1 ILE A   4       7.326   5.705  -2.949  1.00  4.79           H  
ATOM     62 2HG1 ILE A   4       7.311   7.443  -2.821  1.00  4.79           H  
ATOM     63 1HG2 ILE A   4      10.295   5.237  -3.474  1.00  4.79           H  
ATOM     64 2HG2 ILE A   4      10.888   5.353  -1.803  1.00  4.79           H  
ATOM     65 3HG2 ILE A   4       9.445   4.399  -2.164  1.00  4.79           H  
ATOM     66 1HD1 ILE A   4       7.346   6.733  -5.138  1.00  4.79           H  
ATOM     67 2HD1 ILE A   4       8.821   7.600  -4.722  1.00  4.79           H  
ATOM     68 3HD1 ILE A   4       8.843   5.831  -4.869  1.00  4.79           H  
ATOM     69  N   VAL A   5       7.167   8.364   0.136  1.00  4.11           N  
ATOM     70  CA  VAL A   5       6.751   9.752   0.261  1.00  4.11           C  
ATOM     71  C   VAL A   5       7.790  10.573   1.015  1.00  4.11           C  
ATOM     72  O   VAL A   5       8.314  11.540   0.473  1.00  4.11           O  
ATOM     73  CB  VAL A   5       5.388   9.853   0.955  1.00  4.11           C  
ATOM     74  CG1 VAL A   5       5.059  11.323   1.251  1.00  4.11           C  
ATOM     75  CG2 VAL A   5       4.336   9.232   0.049  1.00  4.11           C  
ATOM     76  H   VAL A   5       6.601   7.605   0.486  1.00  4.11           H  
ATOM     77  HA  VAL A   5       6.642  10.164  -0.730  1.00  4.11           H  
ATOM     78  HB  VAL A   5       5.419   9.317   1.903  1.00  4.11           H  
ATOM     79 1HG1 VAL A   5       4.091  11.386   1.744  1.00  4.11           H  
ATOM     80 2HG1 VAL A   5       5.816  11.758   1.902  1.00  4.11           H  
ATOM     81 3HG1 VAL A   5       5.028  11.882   0.315  1.00  4.11           H  
ATOM     82 1HG2 VAL A   5       3.360   9.288   0.529  1.00  4.11           H  
ATOM     83 2HG2 VAL A   5       4.309   9.774  -0.901  1.00  4.11           H  
ATOM     84 3HG2 VAL A   5       4.590   8.188  -0.135  1.00  4.11           H  
ATOM     85  N   SER A   6       8.061  10.216   2.272  1.00  3.29           N  
ATOM     86  CA  SER A   6       9.162  10.749   3.101  1.00  3.29           C  
ATOM     87  C   SER A   6       9.509  12.258   3.053  1.00  3.29           C  
ATOM     88  O   SER A   6      10.495  12.668   3.669  1.00  3.29           O  
ATOM     89  CB  SER A   6      10.421   9.972   2.786  1.00  3.29           C  
ATOM     90  OG  SER A   6      10.291   8.630   3.177  1.00  3.29           O  
ATOM     91  H   SER A   6       7.523   9.455   2.654  1.00  3.29           H  
ATOM     92  HA  SER A   6       8.897  10.530   4.137  1.00  3.29           H  
ATOM     93 1HB  SER A   6      10.610  10.022   1.710  1.00  3.29           H  
ATOM     94 2HB  SER A   6      11.275  10.427   3.288  1.00  3.29           H  
ATOM     95  HG  SER A   6      11.015   8.158   2.759  1.00  3.29           H  
ATOM     96  N   ASP A   7       8.690  13.087   2.422  1.00  2.47           N  
ATOM     97  CA  ASP A   7       8.953  14.516   2.322  1.00  2.47           C  
ATOM     98  C   ASP A   7      10.416  14.745   1.884  1.00  2.47           C  
ATOM     99  O   ASP A   7      10.848  14.201   0.869  1.00  2.47           O  
ATOM    100  CB  ASP A   7       8.629  15.204   3.656  1.00  2.47           C  
ATOM    101  CG  ASP A   7       7.134  15.087   4.033  1.00  2.47           C  
ATOM    102  OD1 ASP A   7       6.300  15.184   3.160  1.00  2.47           O  
ATOM    103  OD2 ASP A   7       6.854  14.884   5.189  1.00  2.47           O  
ATOM    104  H   ASP A   7       7.908  12.686   1.919  1.00  2.47           H  
ATOM    105  HA  ASP A   7       8.302  14.934   1.555  1.00  2.47           H  
ATOM    106 1HB  ASP A   7       9.229  14.775   4.458  1.00  2.47           H  
ATOM    107 2HB  ASP A   7       8.864  16.266   3.588  1.00  2.47           H  
ATOM    108  N   ARG A   8      11.163  15.530   2.660  1.00  1.78           N  
ATOM    109  CA  ARG A   8      12.571  15.880   2.434  1.00  1.78           C  
ATOM    110  C   ARG A   8      13.143  15.672   1.013  1.00  1.78           C  
ATOM    111  O   ARG A   8      12.671  16.319   0.070  1.00  1.78           O  
ATOM    112  CB  ARG A   8      13.436  15.137   3.410  1.00  1.78           C  
ATOM    113  CG  ARG A   8      13.287  15.502   4.856  1.00  1.78           C  
ATOM    114  CD  ARG A   8      14.246  14.698   5.651  1.00  1.78           C  
ATOM    115  NE  ARG A   8      14.198  14.979   7.065  1.00  1.78           N  
ATOM    116  CZ  ARG A   8      15.017  14.404   7.964  1.00  1.78           C  
ATOM    117  NH1 ARG A   8      15.932  13.537   7.565  1.00  1.78           N  
ATOM    118  NH2 ARG A   8      14.907  14.710   9.248  1.00  1.78           N  
ATOM    119  H   ARG A   8      10.729  15.915   3.481  1.00  1.78           H  
ATOM    120  HA  ARG A   8      12.675  16.940   2.665  1.00  1.78           H  
ATOM    121 1HB  ARG A   8      13.257  14.065   3.316  1.00  1.78           H  
ATOM    122 2HB  ARG A   8      14.477  15.339   3.188  1.00  1.78           H  
ATOM    123 1HG  ARG A   8      13.501  16.559   5.001  1.00  1.78           H  
ATOM    124 2HG  ARG A   8      12.273  15.273   5.188  1.00  1.78           H  
ATOM    125 1HD  ARG A   8      14.024  13.640   5.507  1.00  1.78           H  
ATOM    126 2HD  ARG A   8      15.259  14.894   5.297  1.00  1.78           H  
ATOM    127  HE  ARG A   8      13.511  15.637   7.397  1.00  1.78           H  
ATOM    128 1HH1 ARG A   8      16.032  13.286   6.556  1.00  1.78           H  
ATOM    129 2HH1 ARG A   8      16.545  13.106   8.235  1.00  1.78           H  
ATOM    130 1HH2 ARG A   8      14.208  15.375   9.551  1.00  1.78           H  
ATOM    131 2HH2 ARG A   8      15.522  14.281   9.924  1.00  1.78           H  
ATOM    132  N   PHE A   9      14.222  14.846   0.859  1.00  1.28           N  
ATOM    133  CA  PHE A   9      14.856  14.772  -0.469  1.00  1.28           C  
ATOM    134  C   PHE A   9      15.261  13.388  -1.023  1.00  1.28           C  
ATOM    135  O   PHE A   9      15.846  12.540  -0.326  1.00  1.28           O  
ATOM    136  CB  PHE A   9      16.135  15.625  -0.433  1.00  1.28           C  
ATOM    137  CG  PHE A   9      15.907  17.054  -0.070  1.00  1.28           C  
ATOM    138  CD1 PHE A   9      16.024  17.453   1.256  1.00  1.28           C  
ATOM    139  CD2 PHE A   9      15.549  17.990  -1.016  1.00  1.28           C  
ATOM    140  CE1 PHE A   9      15.786  18.756   1.623  1.00  1.28           C  
ATOM    141  CE2 PHE A   9      15.309  19.296  -0.652  1.00  1.28           C  
ATOM    142  CZ  PHE A   9      15.425  19.677   0.669  1.00  1.28           C  
ATOM    143  H   PHE A   9      14.599  14.287   1.641  1.00  1.28           H  
ATOM    144  HA  PHE A   9      14.161  15.208  -1.189  1.00  1.28           H  
ATOM    145 1HB  PHE A   9      16.810  15.212   0.312  1.00  1.28           H  
ATOM    146 2HB  PHE A   9      16.636  15.585  -1.399  1.00  1.28           H  
ATOM    147  HD1 PHE A   9      16.306  16.713   2.010  1.00  1.28           H  
ATOM    148  HD2 PHE A   9      15.446  17.682  -2.058  1.00  1.28           H  
ATOM    149  HE1 PHE A   9      15.878  19.055   2.667  1.00  1.28           H  
ATOM    150  HE2 PHE A   9      15.020  20.026  -1.407  1.00  1.28           H  
ATOM    151  HZ  PHE A   9      15.229  20.707   0.955  1.00  1.28           H  
ATOM    152  N   ARG A  10      15.104  13.257  -2.342  1.00  0.95           N  
ATOM    153  CA  ARG A  10      15.563  12.093  -3.096  1.00  0.95           C  
ATOM    154  C   ARG A  10      16.336  12.455  -4.365  1.00  0.95           C  
ATOM    155  O   ARG A  10      15.970  13.401  -5.062  1.00  0.95           O  
ATOM    156  CB  ARG A  10      14.378  11.246  -3.477  1.00  0.95           C  
ATOM    157  CG  ARG A  10      14.656  10.080  -4.366  1.00  0.95           C  
ATOM    158  CD  ARG A  10      13.430   9.395  -4.549  1.00  0.95           C  
ATOM    159  NE  ARG A  10      13.026   8.764  -3.332  1.00  0.95           N  
ATOM    160  CZ  ARG A  10      12.052   9.188  -2.559  1.00  0.95           C  
ATOM    161  NH1 ARG A  10      11.397  10.277  -2.833  1.00  0.95           N  
ATOM    162  NH2 ARG A  10      11.762   8.500  -1.508  1.00  0.95           N  
ATOM    163  H   ARG A  10      14.550  13.954  -2.841  1.00  0.95           H  
ATOM    164  HA  ARG A  10      16.212  11.514  -2.451  1.00  0.95           H  
ATOM    165 1HB  ARG A  10      13.929  10.847  -2.570  1.00  0.95           H  
ATOM    166 2HB  ARG A  10      13.631  11.867  -3.960  1.00  0.95           H  
ATOM    167 1HG  ARG A  10      15.021  10.413  -5.341  1.00  0.95           H  
ATOM    168 2HG  ARG A  10      15.383   9.408  -3.900  1.00  0.95           H  
ATOM    169 1HD  ARG A  10      12.657  10.110  -4.836  1.00  0.95           H  
ATOM    170 2HD  ARG A  10      13.532   8.641  -5.315  1.00  0.95           H  
ATOM    171  HE  ARG A  10      13.489   7.895  -3.033  1.00  0.95           H  
ATOM    172 1HH1 ARG A  10      11.664  10.822  -3.643  1.00  0.95           H  
ATOM    173 2HH1 ARG A  10      10.670  10.587  -2.186  1.00  0.95           H  
ATOM    174 1HH2 ARG A  10      12.282   7.630  -1.326  1.00  0.95           H  
ATOM    175 2HH2 ARG A  10      10.969   8.793  -0.940  1.00  0.95           H  
ATOM    176  N   ILE A  11      17.426  11.742  -4.630  1.00  0.76           N  
ATOM    177  CA  ILE A  11      18.193  11.981  -5.859  1.00  0.76           C  
ATOM    178  C   ILE A  11      18.335  10.751  -6.746  1.00  0.76           C  
ATOM    179  O   ILE A  11      18.702   9.682  -6.275  1.00  0.76           O  
ATOM    180  CB  ILE A  11      19.583  12.594  -5.564  1.00  0.76           C  
ATOM    181  CG1 ILE A  11      19.394  13.977  -4.904  1.00  0.76           C  
ATOM    182  CG2 ILE A  11      20.422  12.737  -6.854  1.00  0.76           C  
ATOM    183  CD1 ILE A  11      20.628  14.603  -4.378  1.00  0.76           C  
ATOM    184  H   ILE A  11      17.688  10.997  -3.981  1.00  0.76           H  
ATOM    185  HA  ILE A  11      17.657  12.724  -6.435  1.00  0.76           H  
ATOM    186  HB  ILE A  11      20.116  11.955  -4.856  1.00  0.76           H  
ATOM    187 1HG1 ILE A  11      18.989  14.627  -5.636  1.00  0.76           H  
ATOM    188 2HG1 ILE A  11      18.691  13.899  -4.090  1.00  0.76           H  
ATOM    189 1HG2 ILE A  11      21.392  13.170  -6.612  1.00  0.76           H  
ATOM    190 2HG2 ILE A  11      20.569  11.763  -7.304  1.00  0.76           H  
ATOM    191 3HG2 ILE A  11      19.898  13.385  -7.563  1.00  0.76           H  
ATOM    192 1HD1 ILE A  11      20.395  15.580  -3.953  1.00  0.76           H  
ATOM    193 2HD1 ILE A  11      21.046  13.973  -3.606  1.00  0.76           H  
ATOM    194 3HD1 ILE A  11      21.346  14.726  -5.181  1.00  0.76           H  
ATOM    195  N   VAL A  12      18.045  10.928  -8.029  1.00  0.68           N  
ATOM    196  CA  VAL A  12      18.194   9.887  -9.036  1.00  0.68           C  
ATOM    197  C   VAL A  12      19.480  10.133  -9.793  1.00  0.68           C  
ATOM    198  O   VAL A  12      19.666  11.225 -10.326  1.00  0.68           O  
ATOM    199  CB  VAL A  12      17.021   9.918 -10.034  1.00  0.68           C  
ATOM    200  CG1 VAL A  12      17.234   8.863 -11.126  1.00  0.68           C  
ATOM    201  CG2 VAL A  12      15.718   9.728  -9.286  1.00  0.68           C  
ATOM    202  H   VAL A  12      17.720  11.849  -8.320  1.00  0.68           H  
ATOM    203  HA  VAL A  12      18.248   8.912  -8.552  1.00  0.68           H  
ATOM    204  HB  VAL A  12      16.999  10.872 -10.519  1.00  0.68           H  
ATOM    205 1HG1 VAL A  12      16.410   8.895 -11.844  1.00  0.68           H  
ATOM    206 2HG1 VAL A  12      18.173   9.068 -11.647  1.00  0.68           H  
ATOM    207 3HG1 VAL A  12      17.294   7.886 -10.682  1.00  0.68           H  
ATOM    208 1HG2 VAL A  12      14.890   9.767  -9.996  1.00  0.68           H  
ATOM    209 2HG2 VAL A  12      15.724   8.774  -8.781  1.00  0.68           H  
ATOM    210 3HG2 VAL A  12      15.603  10.526  -8.547  1.00  0.68           H  
ATOM    211  N   VAL A  13      20.358   9.143  -9.832  1.00  0.67           N  
ATOM    212  CA  VAL A  13      21.637   9.313 -10.486  1.00  0.67           C  
ATOM    213  C   VAL A  13      21.733   8.414 -11.729  1.00  0.67           C  
ATOM    214  O   VAL A  13      21.410   7.218 -11.668  1.00  0.67           O  
ATOM    215  CB  VAL A  13      22.782   8.994  -9.499  1.00  0.67           C  
ATOM    216  CG1 VAL A  13      24.099   9.188 -10.160  1.00  0.67           C  
ATOM    217  CG2 VAL A  13      22.686   9.890  -8.286  1.00  0.67           C  
ATOM    218  H   VAL A  13      20.158   8.270  -9.352  1.00  0.67           H  
ATOM    219  HA  VAL A  13      21.731  10.345 -10.775  1.00  0.67           H  
ATOM    220  HB  VAL A  13      22.706   7.951  -9.189  1.00  0.67           H  
ATOM    221 1HG1 VAL A  13      24.891   8.952  -9.459  1.00  0.67           H  
ATOM    222 2HG1 VAL A  13      24.183   8.563 -11.016  1.00  0.67           H  
ATOM    223 3HG1 VAL A  13      24.170  10.221 -10.466  1.00  0.67           H  
ATOM    224 1HG2 VAL A  13      23.492   9.656  -7.599  1.00  0.67           H  
ATOM    225 2HG2 VAL A  13      22.766  10.921  -8.590  1.00  0.67           H  
ATOM    226 3HG2 VAL A  13      21.730   9.725  -7.792  1.00  0.67           H  
ATOM    227  N   GLY A  14      22.172   8.982 -12.855  1.00  0.70           N  
ATOM    228  CA  GLY A  14      22.290   8.179 -14.069  1.00  0.70           C  
ATOM    229  C   GLY A  14      21.064   8.287 -14.967  1.00  0.70           C  
ATOM    230  O   GLY A  14      20.266   7.352 -15.073  1.00  0.70           O  
ATOM    231  H   GLY A  14      22.392   9.978 -12.855  1.00  0.70           H  
ATOM    232 1HA  GLY A  14      23.167   8.514 -14.627  1.00  0.70           H  
ATOM    233 2HA  GLY A  14      22.462   7.143 -13.806  1.00  0.70           H  
ATOM    234  N   LEU A  15      20.845   9.453 -15.559  1.00  0.76           N  
ATOM    235  CA  LEU A  15      19.629   9.688 -16.324  1.00  0.76           C  
ATOM    236  C   LEU A  15      19.670   9.026 -17.697  1.00  0.76           C  
ATOM    237  O   LEU A  15      19.813   9.682 -18.731  1.00  0.76           O  
ATOM    238  CB  LEU A  15      19.425  11.182 -16.528  1.00  0.76           C  
ATOM    239  CG  LEU A  15      18.120  11.571 -17.209  1.00  0.76           C  
ATOM    240  CD1 LEU A  15      16.928  11.208 -16.295  1.00  0.76           C  
ATOM    241  CD2 LEU A  15      18.183  13.062 -17.586  1.00  0.76           C  
ATOM    242  H   LEU A  15      21.574  10.161 -15.532  1.00  0.76           H  
ATOM    243  HA  LEU A  15      18.786   9.289 -15.767  1.00  0.76           H  
ATOM    244 1HB  LEU A  15      19.462  11.670 -15.561  1.00  0.76           H  
ATOM    245 2HB  LEU A  15      20.251  11.561 -17.133  1.00  0.76           H  
ATOM    246  HG  LEU A  15      18.002  10.987 -18.107  1.00  0.76           H  
ATOM    247 1HD1 LEU A  15      16.014  11.464 -16.796  1.00  0.76           H  
ATOM    248 2HD1 LEU A  15      16.944  10.139 -16.093  1.00  0.76           H  
ATOM    249 3HD1 LEU A  15      16.981  11.741 -15.366  1.00  0.76           H  
ATOM    250 1HD2 LEU A  15      17.261  13.347 -18.094  1.00  0.76           H  
ATOM    251 2HD2 LEU A  15      18.314  13.660 -16.696  1.00  0.76           H  
ATOM    252 3HD2 LEU A  15      19.024  13.233 -18.249  1.00  0.76           H  
ATOM    253  N   GLY A  16      19.529   7.711 -17.679  1.00  0.80           N  
ATOM    254  CA  GLY A  16      19.514   6.876 -18.871  1.00  0.80           C  
ATOM    255  C   GLY A  16      18.097   6.388 -19.100  1.00  0.80           C  
ATOM    256  O   GLY A  16      17.145   7.010 -18.638  1.00  0.80           O  
ATOM    257  H   GLY A  16      19.480   7.291 -16.754  1.00  0.80           H  
ATOM    258 1HA  GLY A  16      19.859   7.447 -19.733  1.00  0.80           H  
ATOM    259 2HA  GLY A  16      20.187   6.031 -18.738  1.00  0.80           H  
ATOM    260  N   LYS A  17      17.939   5.256 -19.779  1.00  0.83           N  
ATOM    261  CA  LYS A  17      16.594   4.739 -20.029  1.00  0.83           C  
ATOM    262  C   LYS A  17      15.905   4.406 -18.694  1.00  0.83           C  
ATOM    263  O   LYS A  17      14.794   4.872 -18.415  1.00  0.83           O  
ATOM    264  CB  LYS A  17      16.684   3.507 -20.927  1.00  0.83           C  
ATOM    265  CG  LYS A  17      15.370   2.892 -21.342  1.00  0.83           C  
ATOM    266  CD  LYS A  17      15.611   1.674 -22.243  1.00  0.83           C  
ATOM    267  CE  LYS A  17      14.312   1.038 -22.684  1.00  0.83           C  
ATOM    268  NZ  LYS A  17      14.533  -0.217 -23.458  1.00  0.83           N  
ATOM    269  H   LYS A  17      18.744   4.765 -20.143  1.00  0.83           H  
ATOM    270  HA  LYS A  17      16.009   5.510 -20.532  1.00  0.83           H  
ATOM    271 1HB  LYS A  17      17.225   3.765 -21.837  1.00  0.83           H  
ATOM    272 2HB  LYS A  17      17.255   2.731 -20.420  1.00  0.83           H  
ATOM    273 1HG  LYS A  17      14.826   2.586 -20.455  1.00  0.83           H  
ATOM    274 2HG  LYS A  17      14.772   3.627 -21.879  1.00  0.83           H  
ATOM    275 1HD  LYS A  17      16.176   1.978 -23.126  1.00  0.83           H  
ATOM    276 2HD  LYS A  17      16.195   0.930 -21.697  1.00  0.83           H  
ATOM    277 1HE  LYS A  17      13.733   0.819 -21.819  1.00  0.83           H  
ATOM    278 2HE  LYS A  17      13.762   1.743 -23.307  1.00  0.83           H  
ATOM    279 1HZ  LYS A  17      13.641  -0.616 -23.726  1.00  0.83           H  
ATOM    280 2HZ  LYS A  17      15.075  -0.022 -24.284  1.00  0.83           H  
ATOM    281 3HZ  LYS A  17      15.034  -0.882 -22.873  1.00  0.83           H  
ATOM    282  N   SER A  18      16.606   3.630 -17.852  1.00  0.84           N  
ATOM    283  CA  SER A  18      16.103   3.244 -16.532  1.00  0.84           C  
ATOM    284  C   SER A  18      15.977   4.474 -15.637  1.00  0.84           C  
ATOM    285  O   SER A  18      15.050   4.592 -14.832  1.00  0.84           O  
ATOM    286  CB  SER A  18      17.015   2.213 -15.888  1.00  0.84           C  
ATOM    287  OG  SER A  18      17.001   1.004 -16.600  1.00  0.84           O  
ATOM    288  H   SER A  18      17.508   3.291 -18.149  1.00  0.84           H  
ATOM    289  HA  SER A  18      15.113   2.803 -16.654  1.00  0.84           H  
ATOM    290 1HB  SER A  18      18.030   2.599 -15.832  1.00  0.84           H  
ATOM    291 2HB  SER A  18      16.678   2.031 -14.864  1.00  0.84           H  
ATOM    292  HG  SER A  18      17.272   0.321 -15.968  1.00  0.84           H  
ATOM    293  N   GLY A  19      16.930   5.389 -15.785  1.00  0.82           N  
ATOM    294  CA  GLY A  19      16.968   6.622 -15.016  1.00  0.82           C  
ATOM    295  C   GLY A  19      15.693   7.414 -15.245  1.00  0.82           C  
ATOM    296  O   GLY A  19      15.003   7.783 -14.292  1.00  0.82           O  
ATOM    297  H   GLY A  19      17.646   5.218 -16.471  1.00  0.82           H  
ATOM    298 1HA  GLY A  19      17.090   6.400 -13.956  1.00  0.82           H  
ATOM    299 2HA  GLY A  19      17.823   7.212 -15.324  1.00  0.82           H  
ATOM    300  N   MET A  20      15.364   7.664 -16.515  1.00  0.78           N  
ATOM    301  CA  MET A  20      14.166   8.414 -16.836  1.00  0.78           C  
ATOM    302  C   MET A  20      12.909   7.658 -16.405  1.00  0.78           C  
ATOM    303  O   MET A  20      11.914   8.271 -16.015  1.00  0.78           O  
ATOM    304  CB  MET A  20      14.116   8.747 -18.316  1.00  0.78           C  
ATOM    305  CG  MET A  20      13.044   9.776 -18.643  1.00  0.78           C  
ATOM    306  SD  MET A  20      13.388  11.397 -17.901  1.00  0.78           S  
ATOM    307  CE  MET A  20      11.747  11.993 -17.614  1.00  0.78           C  
ATOM    308  H   MET A  20      15.971   7.342 -17.269  1.00  0.78           H  
ATOM    309  HA  MET A  20      14.195   9.350 -16.284  1.00  0.78           H  
ATOM    310 1HB  MET A  20      15.084   9.141 -18.638  1.00  0.78           H  
ATOM    311 2HB  MET A  20      13.927   7.837 -18.892  1.00  0.78           H  
ATOM    312 1HG  MET A  20      12.979   9.899 -19.728  1.00  0.78           H  
ATOM    313 2HG  MET A  20      12.090   9.431 -18.270  1.00  0.78           H  
ATOM    314 1HE  MET A  20      11.794  12.961 -17.154  1.00  0.78           H  
ATOM    315 2HE  MET A  20      11.205  12.063 -18.559  1.00  0.78           H  
ATOM    316 3HE  MET A  20      11.230  11.308 -16.947  1.00  0.78           H  
ATOM    317  N   SER A  21      12.933   6.319 -16.448  1.00  0.74           N  
ATOM    318  CA  SER A  21      11.777   5.560 -15.970  1.00  0.74           C  
ATOM    319  C   SER A  21      11.546   5.875 -14.499  1.00  0.74           C  
ATOM    320  O   SER A  21      10.420   6.173 -14.085  1.00  0.74           O  
ATOM    321  CB  SER A  21      11.974   4.074 -16.160  1.00  0.74           C  
ATOM    322  OG  SER A  21      10.882   3.348 -15.648  1.00  0.74           O  
ATOM    323  H   SER A  21      13.744   5.827 -16.828  1.00  0.74           H  
ATOM    324  HA  SER A  21      10.894   5.867 -16.531  1.00  0.74           H  
ATOM    325 1HB  SER A  21      12.086   3.866 -17.223  1.00  0.74           H  
ATOM    326 2HB  SER A  21      12.878   3.756 -15.669  1.00  0.74           H  
ATOM    327  HG  SER A  21      10.063   3.713 -16.066  1.00  0.74           H  
ATOM    328  N   LEU A  22      12.622   5.853 -13.708  1.00  0.72           N  
ATOM    329  CA  LEU A  22      12.513   6.187 -12.300  1.00  0.72           C  
ATOM    330  C   LEU A  22      12.007   7.607 -12.111  1.00  0.72           C  
ATOM    331  O   LEU A  22      11.134   7.840 -11.282  1.00  0.72           O  
ATOM    332  CB  LEU A  22      13.817   5.986 -11.557  1.00  0.72           C  
ATOM    333  CG  LEU A  22      13.725   6.387 -10.115  1.00  0.72           C  
ATOM    334  CD1 LEU A  22      12.696   5.619  -9.407  1.00  0.72           C  
ATOM    335  CD2 LEU A  22      14.931   6.121  -9.481  1.00  0.72           C  
ATOM    336  H   LEU A  22      13.527   5.586 -14.102  1.00  0.72           H  
ATOM    337  HA  LEU A  22      11.783   5.520 -11.857  1.00  0.72           H  
ATOM    338 1HB  LEU A  22      14.105   4.939 -11.615  1.00  0.72           H  
ATOM    339 2HB  LEU A  22      14.592   6.589 -12.032  1.00  0.72           H  
ATOM    340  HG  LEU A  22      13.489   7.445 -10.064  1.00  0.72           H  
ATOM    341 1HD1 LEU A  22      12.668   5.935  -8.369  1.00  0.72           H  
ATOM    342 2HD1 LEU A  22      11.725   5.778  -9.866  1.00  0.72           H  
ATOM    343 3HD1 LEU A  22      12.965   4.586  -9.451  1.00  0.72           H  
ATOM    344 1HD2 LEU A  22      14.812   6.439  -8.466  1.00  0.72           H  
ATOM    345 2HD2 LEU A  22      15.143   5.051  -9.528  1.00  0.72           H  
ATOM    346 3HD2 LEU A  22      15.709   6.658  -9.952  1.00  0.72           H  
ATOM    347  N   VAL A  23      12.524   8.560 -12.883  1.00  0.71           N  
ATOM    348  CA  VAL A  23      12.030   9.928 -12.774  1.00  0.71           C  
ATOM    349  C   VAL A  23      10.539  10.021 -13.042  1.00  0.71           C  
ATOM    350  O   VAL A  23       9.803  10.664 -12.288  1.00  0.71           O  
ATOM    351  CB  VAL A  23      12.701  10.827 -13.807  1.00  0.71           C  
ATOM    352  CG1 VAL A  23      11.979  12.145 -13.869  1.00  0.71           C  
ATOM    353  CG2 VAL A  23      14.165  11.018 -13.467  1.00  0.71           C  
ATOM    354  H   VAL A  23      13.270   8.324 -13.540  1.00  0.71           H  
ATOM    355  HA  VAL A  23      12.240  10.293 -11.769  1.00  0.71           H  
ATOM    356  HB  VAL A  23      12.608  10.366 -14.781  1.00  0.71           H  
ATOM    357 1HG1 VAL A  23      12.404  12.728 -14.608  1.00  0.71           H  
ATOM    358 2HG1 VAL A  23      10.936  11.976 -14.120  1.00  0.71           H  
ATOM    359 3HG1 VAL A  23      12.032  12.643 -12.964  1.00  0.71           H  
ATOM    360 1HG2 VAL A  23      14.630  11.648 -14.220  1.00  0.71           H  
ATOM    361 2HG2 VAL A  23      14.251  11.482 -12.493  1.00  0.71           H  
ATOM    362 3HG2 VAL A  23      14.660  10.057 -13.449  1.00  0.71           H  
ATOM    363  N   ARG A  24      10.071   9.363 -14.103  1.00  0.72           N  
ATOM    364  CA  ARG A  24       8.650   9.400 -14.393  1.00  0.72           C  
ATOM    365  C   ARG A  24       7.862   8.776 -13.249  1.00  0.72           C  
ATOM    366  O   ARG A  24       6.850   9.323 -12.805  1.00  0.72           O  
ATOM    367  CB  ARG A  24       8.338   8.642 -15.683  1.00  0.72           C  
ATOM    368  CG  ARG A  24       8.769   9.316 -17.001  1.00  0.72           C  
ATOM    369  CD  ARG A  24       8.152   8.648 -18.209  1.00  0.72           C  
ATOM    370  NE  ARG A  24       8.674   7.290 -18.466  1.00  0.72           N  
ATOM    371  CZ  ARG A  24       9.741   7.021 -19.255  1.00  0.72           C  
ATOM    372  NH1 ARG A  24      10.365   8.008 -19.863  1.00  0.72           N  
ATOM    373  NH2 ARG A  24      10.157   5.773 -19.434  1.00  0.72           N  
ATOM    374  H   ARG A  24      10.708   8.849 -14.711  1.00  0.72           H  
ATOM    375  HA  ARG A  24       8.346  10.437 -14.505  1.00  0.72           H  
ATOM    376 1HB  ARG A  24       8.832   7.670 -15.647  1.00  0.72           H  
ATOM    377 2HB  ARG A  24       7.267   8.459 -15.741  1.00  0.72           H  
ATOM    378 1HG  ARG A  24       8.449  10.345 -17.000  1.00  0.72           H  
ATOM    379 2HG  ARG A  24       9.849   9.271 -17.094  1.00  0.72           H  
ATOM    380 1HD  ARG A  24       7.076   8.573 -18.062  1.00  0.72           H  
ATOM    381 2HD  ARG A  24       8.352   9.260 -19.089  1.00  0.72           H  
ATOM    382  HE  ARG A  24       8.215   6.499 -18.013  1.00  0.72           H  
ATOM    383 1HH1 ARG A  24      10.040   8.959 -19.743  1.00  0.72           H  
ATOM    384 2HH1 ARG A  24      11.160   7.814 -20.456  1.00  0.72           H  
ATOM    385 1HH2 ARG A  24       9.670   4.970 -18.984  1.00  0.72           H  
ATOM    386 2HH2 ARG A  24      10.947   5.587 -20.025  1.00  0.72           H  
ATOM    387  N   PHE A  25       8.360   7.657 -12.724  1.00  0.75           N  
ATOM    388  CA  PHE A  25       7.698   6.973 -11.631  1.00  0.75           C  
ATOM    389  C   PHE A  25       7.589   7.853 -10.390  1.00  0.75           C  
ATOM    390  O   PHE A  25       6.505   8.027  -9.824  1.00  0.75           O  
ATOM    391  CB  PHE A  25       8.434   5.681 -11.279  1.00  0.75           C  
ATOM    392  CG  PHE A  25       7.816   5.007 -10.158  1.00  0.75           C  
ATOM    393  CD1 PHE A  25       6.674   4.274 -10.355  1.00  0.75           C  
ATOM    394  CD2 PHE A  25       8.333   5.122  -8.895  1.00  0.75           C  
ATOM    395  CE1 PHE A  25       6.047   3.677  -9.308  1.00  0.75           C  
ATOM    396  CE2 PHE A  25       7.708   4.522  -7.851  1.00  0.75           C  
ATOM    397  CZ  PHE A  25       6.556   3.804  -8.064  1.00  0.75           C  
ATOM    398  H   PHE A  25       9.206   7.246 -13.122  1.00  0.75           H  
ATOM    399  HA  PHE A  25       6.690   6.716 -11.954  1.00  0.75           H  
ATOM    400 1HB  PHE A  25       8.445   5.010 -12.139  1.00  0.75           H  
ATOM    401 2HB  PHE A  25       9.463   5.903 -11.020  1.00  0.75           H  
ATOM    402  HD1 PHE A  25       6.262   4.186 -11.361  1.00  0.75           H  
ATOM    403  HD2 PHE A  25       9.239   5.711  -8.739  1.00  0.75           H  
ATOM    404  HE1 PHE A  25       5.130   3.107  -9.472  1.00  0.75           H  
ATOM    405  HE2 PHE A  25       8.105   4.627  -6.853  1.00  0.75           H  
ATOM    406  HZ  PHE A  25       6.038   3.348  -7.242  1.00  0.75           H  
ATOM    407  N   LEU A  26       8.710   8.419  -9.961  1.00  0.79           N  
ATOM    408  CA  LEU A  26       8.717   9.211  -8.749  1.00  0.79           C  
ATOM    409  C   LEU A  26       7.809  10.422  -8.924  1.00  0.79           C  
ATOM    410  O   LEU A  26       7.062  10.801  -8.015  1.00  0.79           O  
ATOM    411  CB  LEU A  26      10.137   9.683  -8.463  1.00  0.79           C  
ATOM    412  CG  LEU A  26      11.164   8.630  -8.094  1.00  0.79           C  
ATOM    413  CD1 LEU A  26      12.504   9.311  -8.034  1.00  0.79           C  
ATOM    414  CD2 LEU A  26      10.819   7.943  -6.793  1.00  0.79           C  
ATOM    415  H   LEU A  26       9.575   8.273 -10.476  1.00  0.79           H  
ATOM    416  HA  LEU A  26       8.351   8.602  -7.924  1.00  0.79           H  
ATOM    417 1HB  LEU A  26      10.509  10.160  -9.374  1.00  0.79           H  
ATOM    418 2HB  LEU A  26      10.119  10.419  -7.687  1.00  0.79           H  
ATOM    419  HG  LEU A  26      11.194   7.896  -8.865  1.00  0.79           H  
ATOM    420 1HD1 LEU A  26      13.279   8.582  -7.806  1.00  0.79           H  
ATOM    421 2HD1 LEU A  26      12.703   9.769  -9.002  1.00  0.79           H  
ATOM    422 3HD1 LEU A  26      12.490  10.079  -7.273  1.00  0.79           H  
ATOM    423 1HD2 LEU A  26      11.571   7.187  -6.562  1.00  0.79           H  
ATOM    424 2HD2 LEU A  26      10.790   8.665  -5.998  1.00  0.79           H  
ATOM    425 3HD2 LEU A  26       9.848   7.466  -6.896  1.00  0.79           H  
ATOM    426  N   ALA A  27       7.833  11.024 -10.112  1.00  0.85           N  
ATOM    427  CA  ALA A  27       6.975  12.165 -10.347  1.00  0.85           C  
ATOM    428  C   ALA A  27       5.505  11.765 -10.232  1.00  0.85           C  
ATOM    429  O   ALA A  27       4.714  12.461  -9.591  1.00  0.85           O  
ATOM    430  CB  ALA A  27       7.268  12.749 -11.707  1.00  0.85           C  
ATOM    431  H   ALA A  27       8.459  10.706 -10.855  1.00  0.85           H  
ATOM    432  HA  ALA A  27       7.181  12.914  -9.585  1.00  0.85           H  
ATOM    433 1HB  ALA A  27       6.633  13.613 -11.860  1.00  0.85           H  
ATOM    434 2HB  ALA A  27       8.313  13.043 -11.768  1.00  0.85           H  
ATOM    435 3HB  ALA A  27       7.062  11.996 -12.471  1.00  0.85           H  
ATOM    436  N   ASN A  28       5.154  10.591 -10.765  1.00  0.92           N  
ATOM    437  CA  ASN A  28       3.781  10.092 -10.740  1.00  0.92           C  
ATOM    438  C   ASN A  28       3.315   9.771  -9.322  1.00  0.92           C  
ATOM    439  O   ASN A  28       2.123   9.845  -9.014  1.00  0.92           O  
ATOM    440  CB  ASN A  28       3.649   8.880 -11.633  1.00  0.92           C  
ATOM    441  CG  ASN A  28       3.717   9.230 -13.103  1.00  0.92           C  
ATOM    442  OD1 ASN A  28       3.448  10.369 -13.514  1.00  0.92           O  
ATOM    443  ND2 ASN A  28       4.077   8.261 -13.906  1.00  0.92           N  
ATOM    444  H   ASN A  28       5.853  10.041 -11.267  1.00  0.92           H  
ATOM    445  HA  ASN A  28       3.128  10.875 -11.124  1.00  0.92           H  
ATOM    446 1HB  ASN A  28       4.450   8.177 -11.403  1.00  0.92           H  
ATOM    447 2HB  ASN A  28       2.706   8.380 -11.429  1.00  0.92           H  
ATOM    448 1HD2 ASN A  28       4.144   8.426 -14.888  1.00  0.92           H  
ATOM    449 2HD2 ASN A  28       4.288   7.360 -13.534  1.00  0.92           H  
ATOM    450  N   GLN A  29       4.268   9.458  -8.445  1.00  0.97           N  
ATOM    451  CA  GLN A  29       3.983   9.157  -7.047  1.00  0.97           C  
ATOM    452  C   GLN A  29       3.934  10.417  -6.189  1.00  0.97           C  
ATOM    453  O   GLN A  29       3.696  10.336  -4.982  1.00  0.97           O  
ATOM    454  CB  GLN A  29       5.023   8.192  -6.479  1.00  0.97           C  
ATOM    455  CG  GLN A  29       5.010   6.795  -7.104  1.00  0.97           C  
ATOM    456  CD  GLN A  29       3.768   5.985  -6.780  1.00  0.97           C  
ATOM    457  OE1 GLN A  29       3.439   5.796  -5.602  1.00  0.97           O  
ATOM    458  NE2 GLN A  29       3.067   5.498  -7.801  1.00  0.97           N  
ATOM    459  H   GLN A  29       5.228   9.375  -8.783  1.00  0.97           H  
ATOM    460  HA  GLN A  29       3.006   8.679  -6.995  1.00  0.97           H  
ATOM    461 1HB  GLN A  29       6.020   8.613  -6.640  1.00  0.97           H  
ATOM    462 2HB  GLN A  29       4.882   8.091  -5.405  1.00  0.97           H  
ATOM    463 1HG  GLN A  29       5.074   6.889  -8.183  1.00  0.97           H  
ATOM    464 2HG  GLN A  29       5.855   6.258  -6.736  1.00  0.97           H  
ATOM    465 1HE2 GLN A  29       2.241   4.960  -7.628  1.00  0.97           H  
ATOM    466 2HE2 GLN A  29       3.352   5.681  -8.740  1.00  0.97           H  
ATOM    467  N   GLY A  30       4.164  11.585  -6.796  1.00  0.98           N  
ATOM    468  CA  GLY A  30       4.096  12.831  -6.059  1.00  0.98           C  
ATOM    469  C   GLY A  30       5.251  13.077  -5.100  1.00  0.98           C  
ATOM    470  O   GLY A  30       5.040  13.696  -4.054  1.00  0.98           O  
ATOM    471  H   GLY A  30       4.366  11.632  -7.793  1.00  0.98           H  
ATOM    472 1HA  GLY A  30       4.054  13.649  -6.779  1.00  0.98           H  
ATOM    473 2HA  GLY A  30       3.160  12.860  -5.506  1.00  0.98           H  
ATOM    474  N   VAL A  31       6.466  12.619  -5.419  1.00  0.95           N  
ATOM    475  CA  VAL A  31       7.534  12.836  -4.447  1.00  0.95           C  
ATOM    476  C   VAL A  31       8.549  13.875  -4.917  1.00  0.95           C  
ATOM    477  O   VAL A  31       8.624  14.214  -6.097  1.00  0.95           O  
ATOM    478  CB  VAL A  31       8.242  11.513  -4.107  1.00  0.95           C  
ATOM    479  CG1 VAL A  31       7.233  10.551  -3.552  1.00  0.95           C  
ATOM    480  CG2 VAL A  31       8.904  10.942  -5.261  1.00  0.95           C  
ATOM    481  H   VAL A  31       6.627  12.107  -6.290  1.00  0.95           H  
ATOM    482  HA  VAL A  31       7.092  13.199  -3.521  1.00  0.95           H  
ATOM    483  HB  VAL A  31       8.971  11.708  -3.325  1.00  0.95           H  
ATOM    484 1HG1 VAL A  31       7.733   9.639  -3.264  1.00  0.95           H  
ATOM    485 2HG1 VAL A  31       6.766  11.006  -2.699  1.00  0.95           H  
ATOM    486 3HG1 VAL A  31       6.475  10.333  -4.303  1.00  0.95           H  
ATOM    487 1HG2 VAL A  31       9.382  10.027  -4.963  1.00  0.95           H  
ATOM    488 2HG2 VAL A  31       8.175  10.739  -5.998  1.00  0.95           H  
ATOM    489 3HG2 VAL A  31       9.642  11.638  -5.642  1.00  0.95           H  
ATOM    490  N   SER A  32       9.297  14.415  -3.957  1.00  0.89           N  
ATOM    491  CA  SER A  32      10.295  15.450  -4.206  1.00  0.89           C  
ATOM    492  C   SER A  32      11.669  14.896  -4.538  1.00  0.89           C  
ATOM    493  O   SER A  32      12.308  14.240  -3.704  1.00  0.89           O  
ATOM    494  CB  SER A  32      10.410  16.339  -2.983  1.00  0.89           C  
ATOM    495  OG  SER A  32      11.442  17.276  -3.123  1.00  0.89           O  
ATOM    496  H   SER A  32       9.169  14.092  -3.007  1.00  0.89           H  
ATOM    497  HA  SER A  32       9.958  16.051  -5.052  1.00  0.89           H  
ATOM    498 1HB  SER A  32       9.467  16.854  -2.810  1.00  0.89           H  
ATOM    499 2HB  SER A  32      10.608  15.716  -2.103  1.00  0.89           H  
ATOM    500  HG  SER A  32      11.629  17.593  -2.227  1.00  0.89           H  
ATOM    501  N   PHE A  33      12.131  15.161  -5.750  1.00  0.81           N  
ATOM    502  CA  PHE A  33      13.411  14.619  -6.136  1.00  0.81           C  
ATOM    503  C   PHE A  33      14.170  15.477  -7.120  1.00  0.81           C  
ATOM    504  O   PHE A  33      13.626  16.391  -7.742  1.00  0.81           O  
ATOM    505  CB  PHE A  33      13.261  13.214  -6.728  1.00  0.81           C  
ATOM    506  CG  PHE A  33      12.567  13.167  -7.975  1.00  0.81           C  
ATOM    507  CD1 PHE A  33      13.272  13.166  -9.150  1.00  0.81           C  
ATOM    508  CD2 PHE A  33      11.206  13.137  -8.001  1.00  0.81           C  
ATOM    509  CE1 PHE A  33      12.623  13.128 -10.324  1.00  0.81           C  
ATOM    510  CE2 PHE A  33      10.540  13.103  -9.172  1.00  0.81           C  
ATOM    511  CZ  PHE A  33      11.236  13.094 -10.346  1.00  0.81           C  
ATOM    512  H   PHE A  33      11.583  15.710  -6.397  1.00  0.81           H  
ATOM    513  HA  PHE A  33      14.004  14.555  -5.234  1.00  0.81           H  
ATOM    514 1HB  PHE A  33      14.248  12.777  -6.880  1.00  0.81           H  
ATOM    515 2HB  PHE A  33      12.732  12.581  -6.028  1.00  0.81           H  
ATOM    516  HD1 PHE A  33      14.365  13.196  -9.125  1.00  0.81           H  
ATOM    517  HD2 PHE A  33      10.656  13.145  -7.067  1.00  0.81           H  
ATOM    518  HE1 PHE A  33      13.201  13.132 -11.234  1.00  0.81           H  
ATOM    519  HE2 PHE A  33       9.461  13.084  -9.170  1.00  0.81           H  
ATOM    520  HZ  PHE A  33      10.692  13.065 -11.284  1.00  0.81           H  
ATOM    521  N   ALA A  34      15.436  15.130  -7.260  1.00  0.74           N  
ATOM    522  CA  ALA A  34      16.359  15.762  -8.181  1.00  0.74           C  
ATOM    523  C   ALA A  34      17.096  14.700  -8.974  1.00  0.74           C  
ATOM    524  O   ALA A  34      17.091  13.525  -8.604  1.00  0.74           O  
ATOM    525  CB  ALA A  34      17.328  16.640  -7.442  1.00  0.74           C  
ATOM    526  H   ALA A  34      15.777  14.391  -6.647  1.00  0.74           H  
ATOM    527  HA  ALA A  34      15.801  16.383  -8.873  1.00  0.74           H  
ATOM    528 1HB  ALA A  34      17.972  17.092  -8.181  1.00  0.74           H  
ATOM    529 2HB  ALA A  34      16.786  17.413  -6.900  1.00  0.74           H  
ATOM    530 3HB  ALA A  34      17.903  16.067  -6.761  1.00  0.74           H  
ATOM    531  N   VAL A  35      17.670  15.112 -10.091  1.00  0.69           N  
ATOM    532  CA  VAL A  35      18.414  14.233 -10.984  1.00  0.69           C  
ATOM    533  C   VAL A  35      19.867  14.650 -11.174  1.00  0.69           C  
ATOM    534  O   VAL A  35      20.159  15.838 -11.311  1.00  0.69           O  
ATOM    535  CB  VAL A  35      17.716  14.172 -12.349  1.00  0.69           C  
ATOM    536  CG1 VAL A  35      18.532  13.362 -13.331  1.00  0.69           C  
ATOM    537  CG2 VAL A  35      16.347  13.538 -12.183  1.00  0.69           C  
ATOM    538  H   VAL A  35      17.600  16.103 -10.331  1.00  0.69           H  
ATOM    539  HA  VAL A  35      18.398  13.235 -10.557  1.00  0.69           H  
ATOM    540  HB  VAL A  35      17.619  15.171 -12.733  1.00  0.69           H  
ATOM    541 1HG1 VAL A  35      18.027  13.347 -14.271  1.00  0.69           H  
ATOM    542 2HG1 VAL A  35      19.511  13.815 -13.469  1.00  0.69           H  
ATOM    543 3HG1 VAL A  35      18.650  12.341 -12.956  1.00  0.69           H  
ATOM    544 1HG2 VAL A  35      15.841  13.502 -13.137  1.00  0.69           H  
ATOM    545 2HG2 VAL A  35      16.463  12.542 -11.808  1.00  0.69           H  
ATOM    546 3HG2 VAL A  35      15.764  14.109 -11.488  1.00  0.69           H  
ATOM    547  N   ALA A  36      20.772  13.676 -11.148  1.00  0.67           N  
ATOM    548  CA  ALA A  36      22.186  13.947 -11.360  1.00  0.67           C  
ATOM    549  C   ALA A  36      22.800  12.933 -12.326  1.00  0.67           C  
ATOM    550  O   ALA A  36      22.354  11.790 -12.417  1.00  0.67           O  
ATOM    551  CB  ALA A  36      22.929  13.924 -10.039  1.00  0.67           C  
ATOM    552  H   ALA A  36      20.457  12.723 -10.982  1.00  0.67           H  
ATOM    553  HA  ALA A  36      22.269  14.928 -11.806  1.00  0.67           H  
ATOM    554 1HB  ALA A  36      23.978  14.156 -10.213  1.00  0.67           H  
ATOM    555 2HB  ALA A  36      22.500  14.665  -9.370  1.00  0.67           H  
ATOM    556 3HB  ALA A  36      22.843  12.945  -9.596  1.00  0.67           H  
ATOM    557  N   ASP A  37      23.818  13.356 -13.061  1.00  0.67           N  
ATOM    558  CA  ASP A  37      24.474  12.443 -14.002  1.00  0.67           C  
ATOM    559  C   ASP A  37      25.883  12.886 -14.323  1.00  0.67           C  
ATOM    560  O   ASP A  37      26.108  14.071 -14.525  1.00  0.67           O  
ATOM    561  CB  ASP A  37      23.676  12.385 -15.307  1.00  0.67           C  
ATOM    562  CG  ASP A  37      24.001  11.212 -16.247  1.00  0.67           C  
ATOM    563  OD1 ASP A  37      25.095  11.114 -16.780  1.00  0.67           O  
ATOM    564  OD2 ASP A  37      23.113  10.411 -16.433  1.00  0.67           O  
ATOM    565  H   ASP A  37      24.114  14.334 -12.969  1.00  0.67           H  
ATOM    566  HA  ASP A  37      24.522  11.451 -13.552  1.00  0.67           H  
ATOM    567 1HB  ASP A  37      22.611  12.358 -15.077  1.00  0.67           H  
ATOM    568 2HB  ASP A  37      23.854  13.315 -15.861  1.00  0.67           H  
ATOM    569  N   THR A  38      26.793  11.920 -14.451  1.00  0.68           N  
ATOM    570  CA  THR A  38      28.198  12.166 -14.780  1.00  0.68           C  
ATOM    571  C   THR A  38      28.430  12.782 -16.168  1.00  0.68           C  
ATOM    572  O   THR A  38      29.479  13.383 -16.423  1.00  0.68           O  
ATOM    573  CB  THR A  38      28.989  10.854 -14.691  1.00  0.68           C  
ATOM    574  OG1 THR A  38      28.399   9.891 -15.566  1.00  0.68           O  
ATOM    575  CG2 THR A  38      29.004  10.328 -13.286  1.00  0.68           C  
ATOM    576  H   THR A  38      26.497  10.967 -14.301  1.00  0.68           H  
ATOM    577  HA  THR A  38      28.601  12.839 -14.036  1.00  0.68           H  
ATOM    578  HB  THR A  38      30.012  11.035 -15.015  1.00  0.68           H  
ATOM    579  HG1 THR A  38      28.268  10.294 -16.431  1.00  0.68           H  
ATOM    580 1HG2 THR A  38      29.571   9.399 -13.247  1.00  0.68           H  
ATOM    581 2HG2 THR A  38      29.480  11.068 -12.655  1.00  0.68           H  
ATOM    582 3HG2 THR A  38      27.983  10.147 -12.951  1.00  0.68           H  
ATOM    583  N   ARG A  39      27.482  12.595 -17.083  1.00  0.72           N  
ATOM    584  CA  ARG A  39      27.605  13.134 -18.432  1.00  0.72           C  
ATOM    585  C   ARG A  39      27.135  14.573 -18.460  1.00  0.72           C  
ATOM    586  O   ARG A  39      26.141  14.910 -17.830  1.00  0.72           O  
ATOM    587  CB  ARG A  39      26.785  12.305 -19.398  1.00  0.72           C  
ATOM    588  CG  ARG A  39      27.291  10.895 -19.573  1.00  0.72           C  
ATOM    589  CD  ARG A  39      26.356  10.073 -20.346  1.00  0.72           C  
ATOM    590  NE  ARG A  39      25.140   9.828 -19.589  1.00  0.72           N  
ATOM    591  CZ  ARG A  39      24.087   9.135 -20.044  1.00  0.72           C  
ATOM    592  NH1 ARG A  39      24.108   8.620 -21.262  1.00  0.72           N  
ATOM    593  NH2 ARG A  39      23.034   8.958 -19.277  1.00  0.72           N  
ATOM    594  H   ARG A  39      26.629  12.083 -16.831  1.00  0.72           H  
ATOM    595  HA  ARG A  39      28.651  13.100 -18.731  1.00  0.72           H  
ATOM    596 1HB  ARG A  39      25.761  12.239 -19.033  1.00  0.72           H  
ATOM    597 2HB  ARG A  39      26.755  12.788 -20.374  1.00  0.72           H  
ATOM    598 1HG  ARG A  39      28.254  10.908 -20.081  1.00  0.72           H  
ATOM    599 2HG  ARG A  39      27.402  10.437 -18.587  1.00  0.72           H  
ATOM    600 1HD  ARG A  39      26.085  10.588 -21.268  1.00  0.72           H  
ATOM    601 2HD  ARG A  39      26.813   9.113 -20.581  1.00  0.72           H  
ATOM    602  HE  ARG A  39      25.088  10.207 -18.620  1.00  0.72           H  
ATOM    603 1HH1 ARG A  39      24.919   8.747 -21.853  1.00  0.72           H  
ATOM    604 2HH1 ARG A  39      23.317   8.088 -21.596  1.00  0.72           H  
ATOM    605 1HH2 ARG A  39      23.020   9.365 -18.315  1.00  0.72           H  
ATOM    606 2HH2 ARG A  39      22.262   8.426 -19.637  1.00  0.72           H  
ATOM    607  N   GLU A  40      27.804  15.414 -19.242  1.00  0.75           N  
ATOM    608  CA  GLU A  40      27.425  16.824 -19.358  1.00  0.75           C  
ATOM    609  C   GLU A  40      26.018  17.038 -19.929  1.00  0.75           C  
ATOM    610  O   GLU A  40      25.345  18.013 -19.589  1.00  0.75           O  
ATOM    611  CB  GLU A  40      28.451  17.567 -20.216  1.00  0.75           C  
ATOM    612  CG  GLU A  40      29.818  17.725 -19.553  1.00  0.75           C  
ATOM    613  CD  GLU A  40      30.838  18.416 -20.433  1.00  0.75           C  
ATOM    614  OE1 GLU A  40      30.551  18.643 -21.585  1.00  0.75           O  
ATOM    615  OE2 GLU A  40      31.904  18.717 -19.947  1.00  0.75           O  
ATOM    616  H   GLU A  40      28.617  15.080 -19.741  1.00  0.75           H  
ATOM    617  HA  GLU A  40      27.445  17.257 -18.356  1.00  0.75           H  
ATOM    618 1HB  GLU A  40      28.591  17.037 -21.158  1.00  0.75           H  
ATOM    619 2HB  GLU A  40      28.073  18.562 -20.454  1.00  0.75           H  
ATOM    620 1HG  GLU A  40      29.695  18.302 -18.636  1.00  0.75           H  
ATOM    621 2HG  GLU A  40      30.189  16.738 -19.279  1.00  0.75           H  
ATOM    622  N   ASN A  41      25.605  16.164 -20.841  1.00  0.78           N  
ATOM    623  CA  ASN A  41      24.303  16.291 -21.481  1.00  0.78           C  
ATOM    624  C   ASN A  41      23.707  14.931 -21.876  1.00  0.78           C  
ATOM    625  O   ASN A  41      23.878  14.500 -23.015  1.00  0.78           O  
ATOM    626  CB  ASN A  41      24.426  17.205 -22.697  1.00  0.78           C  
ATOM    627  CG  ASN A  41      23.104  17.542 -23.348  1.00  0.78           C  
ATOM    628  OD1 ASN A  41      22.062  17.001 -22.989  1.00  0.78           O  
ATOM    629  ND2 ASN A  41      23.138  18.440 -24.303  1.00  0.78           N  
ATOM    630  H   ASN A  41      26.209  15.393 -21.079  1.00  0.78           H  
ATOM    631  HA  ASN A  41      23.621  16.769 -20.782  1.00  0.78           H  
ATOM    632 1HB  ASN A  41      24.911  18.137 -22.398  1.00  0.78           H  
ATOM    633 2HB  ASN A  41      25.067  16.730 -23.438  1.00  0.78           H  
ATOM    634 1HD2 ASN A  41      22.295  18.706 -24.770  1.00  0.78           H  
ATOM    635 2HD2 ASN A  41      24.008  18.859 -24.563  1.00  0.78           H  
ATOM    636  N   PRO A  42      23.049  14.205 -20.953  1.00  0.80           N  
ATOM    637  CA  PRO A  42      22.405  12.927 -21.205  1.00  0.80           C  
ATOM    638  C   PRO A  42      21.362  13.128 -22.305  1.00  0.80           C  
ATOM    639  O   PRO A  42      20.710  14.171 -22.327  1.00  0.80           O  
ATOM    640  CB  PRO A  42      21.744  12.618 -19.860  1.00  0.80           C  
ATOM    641  CG  PRO A  42      22.565  13.388 -18.849  1.00  0.80           C  
ATOM    642  CD  PRO A  42      22.973  14.653 -19.556  1.00  0.80           C  
ATOM    643  HA  PRO A  42      23.177  12.193 -21.470  1.00  0.80           H  
ATOM    644 1HB  PRO A  42      20.694  12.932 -19.882  1.00  0.80           H  
ATOM    645 2HB  PRO A  42      21.744  11.534 -19.660  1.00  0.80           H  
ATOM    646 1HG  PRO A  42      21.977  13.575 -17.937  1.00  0.80           H  
ATOM    647 2HG  PRO A  42      23.432  12.788 -18.544  1.00  0.80           H  
ATOM    648 1HD  PRO A  42      22.211  15.417 -19.432  1.00  0.80           H  
ATOM    649 2HD  PRO A  42      23.945  14.967 -19.169  1.00  0.80           H  
ATOM    650  N   PRO A  43      21.079  12.124 -23.144  1.00  0.81           N  
ATOM    651  CA  PRO A  43      20.131  12.184 -24.251  1.00  0.81           C  
ATOM    652  C   PRO A  43      18.697  12.479 -23.812  1.00  0.81           C  
ATOM    653  O   PRO A  43      17.893  12.990 -24.588  1.00  0.81           O  
ATOM    654  CB  PRO A  43      20.260  10.787 -24.870  1.00  0.81           C  
ATOM    655  CG  PRO A  43      20.798   9.912 -23.755  1.00  0.81           C  
ATOM    656  CD  PRO A  43      21.701  10.814 -22.949  1.00  0.81           C  
ATOM    657  HA  PRO A  43      20.474  12.956 -24.963  1.00  0.81           H  
ATOM    658 1HB  PRO A  43      19.273  10.450 -25.228  1.00  0.81           H  
ATOM    659 2HB  PRO A  43      20.923  10.822 -25.746  1.00  0.81           H  
ATOM    660 1HG  PRO A  43      19.963   9.506 -23.159  1.00  0.81           H  
ATOM    661 2HG  PRO A  43      21.330   9.048 -24.182  1.00  0.81           H  
ATOM    662 1HD  PRO A  43      21.661  10.505 -21.899  1.00  0.81           H  
ATOM    663 2HD  PRO A  43      22.725  10.811 -23.355  1.00  0.81           H  
ATOM    664  N   GLU A  44      18.398  12.177 -22.549  1.00  0.80           N  
ATOM    665  CA  GLU A  44      17.087  12.389 -21.952  1.00  0.80           C  
ATOM    666  C   GLU A  44      16.951  13.721 -21.223  1.00  0.80           C  
ATOM    667  O   GLU A  44      15.892  14.003 -20.661  1.00  0.80           O  
ATOM    668  CB  GLU A  44      16.781  11.268 -20.964  1.00  0.80           C  
ATOM    669  CG  GLU A  44      16.617   9.881 -21.552  1.00  0.80           C  
ATOM    670  CD  GLU A  44      15.397   9.773 -22.439  1.00  0.80           C  
ATOM    671  OE1 GLU A  44      14.450  10.490 -22.194  1.00  0.80           O  
ATOM    672  OE2 GLU A  44      15.407   8.974 -23.347  1.00  0.80           O  
ATOM    673  H   GLU A  44      19.110  11.766 -21.968  1.00  0.80           H  
ATOM    674  HA  GLU A  44      16.344  12.366 -22.750  1.00  0.80           H  
ATOM    675 1HB  GLU A  44      17.603  11.203 -20.268  1.00  0.80           H  
ATOM    676 2HB  GLU A  44      15.883  11.510 -20.390  1.00  0.80           H  
ATOM    677 1HG  GLU A  44      17.504   9.639 -22.136  1.00  0.80           H  
ATOM    678 2HG  GLU A  44      16.542   9.157 -20.737  1.00  0.80           H  
ATOM    679  N   LEU A  45      17.998  14.543 -21.224  1.00  0.78           N  
ATOM    680  CA  LEU A  45      17.969  15.793 -20.476  1.00  0.78           C  
ATOM    681  C   LEU A  45      16.857  16.731 -20.928  1.00  0.78           C  
ATOM    682  O   LEU A  45      16.118  17.271 -20.102  1.00  0.78           O  
ATOM    683  CB  LEU A  45      19.317  16.491 -20.607  1.00  0.78           C  
ATOM    684  CG  LEU A  45      19.472  17.800 -19.892  1.00  0.78           C  
ATOM    685  CD1 LEU A  45      19.265  17.556 -18.432  1.00  0.78           C  
ATOM    686  CD2 LEU A  45      20.874  18.346 -20.156  1.00  0.78           C  
ATOM    687  H   LEU A  45      18.853  14.297 -21.726  1.00  0.78           H  
ATOM    688  HA  LEU A  45      17.806  15.554 -19.426  1.00  0.78           H  
ATOM    689 1HB  LEU A  45      20.079  15.817 -20.237  1.00  0.78           H  
ATOM    690 2HB  LEU A  45      19.519  16.664 -21.667  1.00  0.78           H  
ATOM    691  HG  LEU A  45      18.726  18.514 -20.240  1.00  0.78           H  
ATOM    692 1HD1 LEU A  45      19.383  18.484 -17.885  1.00  0.78           H  
ATOM    693 2HD1 LEU A  45      18.262  17.160 -18.267  1.00  0.78           H  
ATOM    694 3HD1 LEU A  45      20.002  16.833 -18.085  1.00  0.78           H  
ATOM    695 1HD2 LEU A  45      21.013  19.280 -19.635  1.00  0.78           H  
ATOM    696 2HD2 LEU A  45      21.609  17.637 -19.812  1.00  0.78           H  
ATOM    697 3HD2 LEU A  45      21.000  18.508 -21.221  1.00  0.78           H  
ATOM    698  N   ALA A  46      16.713  16.938 -22.241  1.00  0.75           N  
ATOM    699  CA  ALA A  46      15.652  17.824 -22.711  1.00  0.75           C  
ATOM    700  C   ALA A  46      14.278  17.290 -22.309  1.00  0.75           C  
ATOM    701  O   ALA A  46      13.405  18.066 -21.919  1.00  0.75           O  
ATOM    702  CB  ALA A  46      15.715  17.990 -24.220  1.00  0.75           C  
ATOM    703  H   ALA A  46      17.335  16.483 -22.895  1.00  0.75           H  
ATOM    704  HA  ALA A  46      15.788  18.796 -22.239  1.00  0.75           H  
ATOM    705 1HB  ALA A  46      14.930  18.670 -24.539  1.00  0.75           H  
ATOM    706 2HB  ALA A  46      16.685  18.396 -24.500  1.00  0.75           H  
ATOM    707 3HB  ALA A  46      15.574  17.021 -24.696  1.00  0.75           H  
ATOM    708  N   THR A  47      14.094  15.964 -22.375  1.00  0.72           N  
ATOM    709  CA  THR A  47      12.817  15.359 -22.016  1.00  0.72           C  
ATOM    710  C   THR A  47      12.551  15.579 -20.543  1.00  0.72           C  
ATOM    711  O   THR A  47      11.476  16.016 -20.145  1.00  0.72           O  
ATOM    712  CB  THR A  47      12.792  13.852 -22.335  1.00  0.72           C  
ATOM    713  OG1 THR A  47      12.939  13.649 -23.752  1.00  0.72           O  
ATOM    714  CG2 THR A  47      11.510  13.219 -21.839  1.00  0.72           C  
ATOM    715  H   THR A  47      14.856  15.369 -22.671  1.00  0.72           H  
ATOM    716  HA  THR A  47      12.024  15.846 -22.581  1.00  0.72           H  
ATOM    717  HB  THR A  47      13.632  13.366 -21.829  1.00  0.72           H  
ATOM    718  HG1 THR A  47      12.980  12.699 -23.935  1.00  0.72           H  
ATOM    719 1HG2 THR A  47      11.524  12.153 -22.058  1.00  0.72           H  
ATOM    720 2HG2 THR A  47      11.426  13.366 -20.761  1.00  0.72           H  
ATOM    721 3HG2 THR A  47      10.653  13.682 -22.329  1.00  0.72           H  
ATOM    722  N   LEU A  48      13.561  15.348 -19.724  1.00  0.69           N  
ATOM    723  CA  LEU A  48      13.409  15.534 -18.301  1.00  0.69           C  
ATOM    724  C   LEU A  48      12.992  16.944 -17.951  1.00  0.69           C  
ATOM    725  O   LEU A  48      12.013  17.149 -17.233  1.00  0.69           O  
ATOM    726  CB  LEU A  48      14.727  15.206 -17.618  1.00  0.69           C  
ATOM    727  CG  LEU A  48      14.797  15.497 -16.137  1.00  0.69           C  
ATOM    728  CD1 LEU A  48      13.808  14.734 -15.440  1.00  0.69           C  
ATOM    729  CD2 LEU A  48      16.101  15.101 -15.647  1.00  0.69           C  
ATOM    730  H   LEU A  48      14.443  14.999 -20.095  1.00  0.69           H  
ATOM    731  HA  LEU A  48      12.642  14.857 -17.950  1.00  0.69           H  
ATOM    732 1HB  LEU A  48      14.935  14.150 -17.764  1.00  0.69           H  
ATOM    733 2HB  LEU A  48      15.518  15.772 -18.102  1.00  0.69           H  
ATOM    734  HG  LEU A  48      14.626  16.561 -15.956  1.00  0.69           H  
ATOM    735 1HD1 LEU A  48      13.871  14.930 -14.369  1.00  0.69           H  
ATOM    736 2HD1 LEU A  48      12.817  14.999 -15.801  1.00  0.69           H  
ATOM    737 3HD1 LEU A  48      14.019  13.690 -15.645  1.00  0.69           H  
ATOM    738 1HD2 LEU A  48      16.147  15.293 -14.598  1.00  0.69           H  
ATOM    739 2HD2 LEU A  48      16.218  14.049 -15.825  1.00  0.69           H  
ATOM    740 3HD2 LEU A  48      16.881  15.658 -16.164  1.00  0.69           H  
ATOM    741  N   ARG A  49      13.708  17.925 -18.482  1.00  0.68           N  
ATOM    742  CA  ARG A  49      13.406  19.313 -18.183  1.00  0.68           C  
ATOM    743  C   ARG A  49      12.024  19.746 -18.682  1.00  0.68           C  
ATOM    744  O   ARG A  49      11.340  20.535 -18.030  1.00  0.68           O  
ATOM    745  CB  ARG A  49      14.466  20.199 -18.804  1.00  0.68           C  
ATOM    746  CG  ARG A  49      15.842  20.130 -18.143  1.00  0.68           C  
ATOM    747  CD  ARG A  49      16.823  20.956 -18.888  1.00  0.68           C  
ATOM    748  NE  ARG A  49      18.119  20.996 -18.243  1.00  0.68           N  
ATOM    749  CZ  ARG A  49      19.226  21.527 -18.793  1.00  0.68           C  
ATOM    750  NH1 ARG A  49      19.178  22.041 -20.001  1.00  0.68           N  
ATOM    751  NH2 ARG A  49      20.361  21.531 -18.120  1.00  0.68           N  
ATOM    752  H   ARG A  49      14.497  17.700 -19.093  1.00  0.68           H  
ATOM    753  HA  ARG A  49      13.437  19.437 -17.100  1.00  0.68           H  
ATOM    754 1HB  ARG A  49      14.595  19.910 -19.851  1.00  0.68           H  
ATOM    755 2HB  ARG A  49      14.133  21.234 -18.787  1.00  0.68           H  
ATOM    756 1HG  ARG A  49      15.781  20.493 -17.117  1.00  0.68           H  
ATOM    757 2HG  ARG A  49      16.193  19.094 -18.145  1.00  0.68           H  
ATOM    758 1HD  ARG A  49      16.955  20.531 -19.885  1.00  0.68           H  
ATOM    759 2HD  ARG A  49      16.451  21.974 -18.974  1.00  0.68           H  
ATOM    760  HE  ARG A  49      18.194  20.607 -17.314  1.00  0.68           H  
ATOM    761 1HH1 ARG A  49      18.309  22.036 -20.516  1.00  0.68           H  
ATOM    762 2HH1 ARG A  49      20.008  22.440 -20.414  1.00  0.68           H  
ATOM    763 1HH2 ARG A  49      20.399  21.138 -17.190  1.00  0.68           H  
ATOM    764 2HH2 ARG A  49      21.190  21.931 -18.533  1.00  0.68           H  
ATOM    765  N   ARG A  50      11.606  19.237 -19.843  1.00  0.68           N  
ATOM    766  CA  ARG A  50      10.310  19.593 -20.410  1.00  0.68           C  
ATOM    767  C   ARG A  50       9.139  18.913 -19.705  1.00  0.68           C  
ATOM    768  O   ARG A  50       8.104  19.539 -19.467  1.00  0.68           O  
ATOM    769  CB  ARG A  50      10.289  19.213 -21.880  1.00  0.68           C  
ATOM    770  CG  ARG A  50      11.186  20.070 -22.764  1.00  0.68           C  
ATOM    771  CD  ARG A  50      11.296  19.518 -24.138  1.00  0.68           C  
ATOM    772  NE  ARG A  50      12.180  20.317 -24.973  1.00  0.68           N  
ATOM    773  CZ  ARG A  50      12.675  19.922 -26.162  1.00  0.68           C  
ATOM    774  NH1 ARG A  50      12.373  18.736 -26.642  1.00  0.68           N  
ATOM    775  NH2 ARG A  50      13.470  20.726 -26.846  1.00  0.68           N  
ATOM    776  H   ARG A  50      12.210  18.606 -20.372  1.00  0.68           H  
ATOM    777  HA  ARG A  50      10.187  20.671 -20.323  1.00  0.68           H  
ATOM    778 1HB  ARG A  50      10.613  18.174 -21.983  1.00  0.68           H  
ATOM    779 2HB  ARG A  50       9.271  19.278 -22.259  1.00  0.68           H  
ATOM    780 1HG  ARG A  50      10.758  21.069 -22.837  1.00  0.68           H  
ATOM    781 2HG  ARG A  50      12.179  20.141 -22.328  1.00  0.68           H  
ATOM    782 1HD  ARG A  50      11.701  18.505 -24.083  1.00  0.68           H  
ATOM    783 2HD  ARG A  50      10.313  19.494 -24.603  1.00  0.68           H  
ATOM    784  HE  ARG A  50      12.438  21.236 -24.638  1.00  0.68           H  
ATOM    785 1HH1 ARG A  50      11.768  18.118 -26.116  1.00  0.68           H  
ATOM    786 2HH1 ARG A  50      12.746  18.441 -27.532  1.00  0.68           H  
ATOM    787 1HH2 ARG A  50      13.705  21.638 -26.478  1.00  0.68           H  
ATOM    788 2HH2 ARG A  50      13.843  20.431 -27.736  1.00  0.68           H  
ATOM    789  N   ASP A  51       9.298  17.634 -19.360  1.00  0.68           N  
ATOM    790  CA  ASP A  51       8.228  16.893 -18.710  1.00  0.68           C  
ATOM    791  C   ASP A  51       8.106  17.227 -17.230  1.00  0.68           C  
ATOM    792  O   ASP A  51       6.992  17.330 -16.708  1.00  0.68           O  
ATOM    793  CB  ASP A  51       8.430  15.382 -18.871  1.00  0.68           C  
ATOM    794  CG  ASP A  51       8.268  14.886 -20.314  1.00  0.68           C  
ATOM    795  OD1 ASP A  51       7.797  15.640 -21.139  1.00  0.68           O  
ATOM    796  OD2 ASP A  51       8.596  13.748 -20.573  1.00  0.68           O  
ATOM    797  H   ASP A  51      10.168  17.155 -19.576  1.00  0.68           H  
ATOM    798  HA  ASP A  51       7.289  17.161 -19.191  1.00  0.68           H  
ATOM    799 1HB  ASP A  51       9.435  15.120 -18.528  1.00  0.68           H  
ATOM    800 2HB  ASP A  51       7.721  14.856 -18.235  1.00  0.68           H  
ATOM    801  N   TYR A  52       9.243  17.393 -16.550  1.00  0.68           N  
ATOM    802  CA  TYR A  52       9.238  17.655 -15.121  1.00  0.68           C  
ATOM    803  C   TYR A  52      10.124  18.850 -14.756  1.00  0.68           C  
ATOM    804  O   TYR A  52      11.134  18.669 -14.077  1.00  0.68           O  
ATOM    805  CB  TYR A  52       9.703  16.412 -14.375  1.00  0.68           C  
ATOM    806  CG  TYR A  52       8.908  15.216 -14.739  1.00  0.68           C  
ATOM    807  CD1 TYR A  52       9.457  14.255 -15.546  1.00  0.68           C  
ATOM    808  CD2 TYR A  52       7.606  15.105 -14.317  1.00  0.68           C  
ATOM    809  CE1 TYR A  52       8.708  13.167 -15.920  1.00  0.68           C  
ATOM    810  CE2 TYR A  52       6.849  14.022 -14.700  1.00  0.68           C  
ATOM    811  CZ  TYR A  52       7.395  13.054 -15.494  1.00  0.68           C  
ATOM    812  OH  TYR A  52       6.635  11.972 -15.872  1.00  0.68           O  
ATOM    813  H   TYR A  52      10.146  17.316 -17.018  1.00  0.68           H  
ATOM    814  HA  TYR A  52       8.221  17.851 -14.801  1.00  0.68           H  
ATOM    815 1HB  TYR A  52      10.759  16.215 -14.587  1.00  0.68           H  
ATOM    816 2HB  TYR A  52       9.592  16.572 -13.315  1.00  0.68           H  
ATOM    817  HD1 TYR A  52      10.482  14.361 -15.888  1.00  0.68           H  
ATOM    818  HD2 TYR A  52       7.171  15.881 -13.690  1.00  0.68           H  
ATOM    819  HE1 TYR A  52       9.142  12.413 -16.555  1.00  0.68           H  
ATOM    820  HE2 TYR A  52       5.814  13.936 -14.369  1.00  0.68           H  
ATOM    821  HH  TYR A  52       5.769  12.028 -15.454  1.00  0.68           H  
ATOM    822  N   PRO A  53       9.751  20.092 -15.118  1.00  0.69           N  
ATOM    823  CA  PRO A  53      10.534  21.307 -14.929  1.00  0.69           C  
ATOM    824  C   PRO A  53      10.808  21.616 -13.458  1.00  0.69           C  
ATOM    825  O   PRO A  53      11.721  22.378 -13.137  1.00  0.69           O  
ATOM    826  CB  PRO A  53       9.653  22.382 -15.582  1.00  0.69           C  
ATOM    827  CG  PRO A  53       8.257  21.808 -15.564  1.00  0.69           C  
ATOM    828  CD  PRO A  53       8.447  20.329 -15.774  1.00  0.69           C  
ATOM    829  HA  PRO A  53      11.481  21.201 -15.480  1.00  0.69           H  
ATOM    830 1HB  PRO A  53       9.737  23.322 -15.023  1.00  0.69           H  
ATOM    831 2HB  PRO A  53      10.014  22.578 -16.605  1.00  0.69           H  
ATOM    832 1HG  PRO A  53       7.765  22.033 -14.605  1.00  0.69           H  
ATOM    833 2HG  PRO A  53       7.647  22.267 -16.353  1.00  0.69           H  
ATOM    834 1HD  PRO A  53       7.622  19.810 -15.289  1.00  0.69           H  
ATOM    835 2HD  PRO A  53       8.515  20.105 -16.850  1.00  0.69           H  
ATOM    836  N   GLN A  54      10.012  21.033 -12.558  1.00  0.68           N  
ATOM    837  CA  GLN A  54      10.187  21.227 -11.125  1.00  0.68           C  
ATOM    838  C   GLN A  54      11.368  20.427 -10.547  1.00  0.68           C  
ATOM    839  O   GLN A  54      11.746  20.629  -9.390  1.00  0.68           O  
ATOM    840  CB  GLN A  54       8.900  20.856 -10.367  1.00  0.68           C  
ATOM    841  CG  GLN A  54       8.549  19.350 -10.365  1.00  0.68           C  
ATOM    842  CD  GLN A  54       7.653  18.932 -11.535  1.00  0.68           C  
ATOM    843  OE1 GLN A  54       7.688  19.510 -12.619  1.00  0.68           O  
ATOM    844  NE2 GLN A  54       6.829  17.911 -11.306  1.00  0.68           N  
ATOM    845  H   GLN A  54       9.269  20.428 -12.870  1.00  0.68           H  
ATOM    846  HA  GLN A  54      10.391  22.284 -10.953  1.00  0.68           H  
ATOM    847 1HB  GLN A  54       8.989  21.179  -9.330  1.00  0.68           H  
ATOM    848 2HB  GLN A  54       8.059  21.393 -10.804  1.00  0.68           H  
ATOM    849 1HG  GLN A  54       9.461  18.771 -10.411  1.00  0.68           H  
ATOM    850 2HG  GLN A  54       8.020  19.123  -9.440  1.00  0.68           H  
ATOM    851 1HE2 GLN A  54       6.201  17.598 -12.023  1.00  0.68           H  
ATOM    852 2HE2 GLN A  54       6.823  17.466 -10.409  1.00  0.68           H  
ATOM    853  N   VAL A  55      11.938  19.512 -11.336  1.00  0.67           N  
ATOM    854  CA  VAL A  55      13.044  18.673 -10.878  1.00  0.67           C  
ATOM    855  C   VAL A  55      14.389  19.355 -11.111  1.00  0.67           C  
ATOM    856  O   VAL A  55      14.724  19.722 -12.234  1.00  0.67           O  
ATOM    857  CB  VAL A  55      12.998  17.326 -11.641  1.00  0.67           C  
ATOM    858  CG1 VAL A  55      14.148  16.438 -11.296  1.00  0.67           C  
ATOM    859  CG2 VAL A  55      11.709  16.610 -11.297  1.00  0.67           C  
ATOM    860  H   VAL A  55      11.599  19.384 -12.291  1.00  0.67           H  
ATOM    861  HA  VAL A  55      12.923  18.481  -9.810  1.00  0.67           H  
ATOM    862  HB  VAL A  55      13.041  17.530 -12.713  1.00  0.67           H  
ATOM    863 1HG1 VAL A  55      14.053  15.524 -11.866  1.00  0.67           H  
ATOM    864 2HG1 VAL A  55      15.091  16.926 -11.537  1.00  0.67           H  
ATOM    865 3HG1 VAL A  55      14.104  16.215 -10.245  1.00  0.67           H  
ATOM    866 1HG2 VAL A  55      11.656  15.674 -11.850  1.00  0.67           H  
ATOM    867 2HG2 VAL A  55      11.686  16.405 -10.222  1.00  0.67           H  
ATOM    868 3HG2 VAL A  55      10.875  17.241 -11.566  1.00  0.67           H  
ATOM    869  N   GLU A  56      15.178  19.530 -10.055  1.00  0.66           N  
ATOM    870  CA  GLU A  56      16.500  20.129 -10.238  1.00  0.66           C  
ATOM    871  C   GLU A  56      17.375  19.124 -10.967  1.00  0.66           C  
ATOM    872  O   GLU A  56      17.370  17.950 -10.587  1.00  0.66           O  
ATOM    873  CB  GLU A  56      17.146  20.517  -8.903  1.00  0.66           C  
ATOM    874  CG  GLU A  56      18.500  21.226  -9.058  1.00  0.66           C  
ATOM    875  CD  GLU A  56      19.131  21.688  -7.761  1.00  0.66           C  
ATOM    876  OE1 GLU A  56      18.598  21.426  -6.711  1.00  0.66           O  
ATOM    877  OE2 GLU A  56      20.168  22.320  -7.839  1.00  0.66           O  
ATOM    878  H   GLU A  56      14.861  19.239  -9.139  1.00  0.66           H  
ATOM    879  HA  GLU A  56      16.405  21.020 -10.860  1.00  0.66           H  
ATOM    880 1HB  GLU A  56      16.478  21.175  -8.351  1.00  0.66           H  
ATOM    881 2HB  GLU A  56      17.302  19.624  -8.301  1.00  0.66           H  
ATOM    882 1HG  GLU A  56      19.195  20.537  -9.539  1.00  0.66           H  
ATOM    883 2HG  GLU A  56      18.373  22.082  -9.719  1.00  0.66           H  
ATOM    884  N   VAL A  57      18.118  19.559 -11.985  1.00  0.66           N  
ATOM    885  CA  VAL A  57      18.973  18.612 -12.687  1.00  0.66           C  
ATOM    886  C   VAL A  57      20.426  19.090 -12.708  1.00  0.66           C  
ATOM    887  O   VAL A  57      20.703  20.218 -13.124  1.00  0.66           O  
ATOM    888  CB  VAL A  57      18.497  18.409 -14.138  1.00  0.66           C  
ATOM    889  CG1 VAL A  57      19.392  17.367 -14.804  1.00  0.66           C  
ATOM    890  CG2 VAL A  57      17.036  18.018 -14.153  1.00  0.66           C  
ATOM    891  H   VAL A  57      18.085  20.529 -12.261  1.00  0.66           H  
ATOM    892  HA  VAL A  57      18.924  17.658 -12.177  1.00  0.66           H  
ATOM    893  HB  VAL A  57      18.616  19.335 -14.696  1.00  0.66           H  
ATOM    894 1HG1 VAL A  57      19.072  17.222 -15.807  1.00  0.66           H  
ATOM    895 2HG1 VAL A  57      20.427  17.699 -14.796  1.00  0.66           H  
ATOM    896 3HG1 VAL A  57      19.310  16.424 -14.263  1.00  0.66           H  
ATOM    897 1HG2 VAL A  57      16.710  17.885 -15.181  1.00  0.66           H  
ATOM    898 2HG2 VAL A  57      16.903  17.113 -13.597  1.00  0.66           H  
ATOM    899 3HG2 VAL A  57      16.448  18.798 -13.698  1.00  0.66           H  
ATOM    900  N   ARG A  58      21.349  18.235 -12.267  1.00  0.65           N  
ATOM    901  CA  ARG A  58      22.765  18.594 -12.268  1.00  0.65           C  
ATOM    902  C   ARG A  58      23.629  17.594 -13.031  1.00  0.65           C  
ATOM    903  O   ARG A  58      23.828  16.454 -12.595  1.00  0.65           O  
ATOM    904  CB  ARG A  58      23.297  18.740 -10.857  1.00  0.65           C  
ATOM    905  CG  ARG A  58      22.644  19.846 -10.033  1.00  0.65           C  
ATOM    906  CD  ARG A  58      23.419  20.132  -8.804  1.00  0.65           C  
ATOM    907  NE  ARG A  58      22.779  21.125  -7.961  1.00  0.65           N  
ATOM    908  CZ  ARG A  58      23.343  21.680  -6.881  1.00  0.65           C  
ATOM    909  NH1 ARG A  58      24.572  21.356  -6.543  1.00  0.65           N  
ATOM    910  NH2 ARG A  58      22.637  22.544  -6.183  1.00  0.65           N  
ATOM    911  H   ARG A  58      21.046  17.325 -11.925  1.00  0.65           H  
ATOM    912  HA  ARG A  58      22.870  19.561 -12.760  1.00  0.65           H  
ATOM    913 1HB  ARG A  58      23.152  17.802 -10.316  1.00  0.65           H  
ATOM    914 2HB  ARG A  58      24.368  18.938 -10.892  1.00  0.65           H  
ATOM    915 1HG  ARG A  58      22.579  20.759 -10.627  1.00  0.65           H  
ATOM    916 2HG  ARG A  58      21.638  19.537  -9.734  1.00  0.65           H  
ATOM    917 1HD  ARG A  58      23.538  19.225  -8.232  1.00  0.65           H  
ATOM    918 2HD  ARG A  58      24.400  20.509  -9.081  1.00  0.65           H  
ATOM    919  HE  ARG A  58      21.815  21.414  -8.170  1.00  0.65           H  
ATOM    920 1HH1 ARG A  58      25.078  20.692  -7.119  1.00  0.65           H  
ATOM    921 2HH1 ARG A  58      25.016  21.761  -5.731  1.00  0.65           H  
ATOM    922 1HH2 ARG A  58      21.674  22.744  -6.502  1.00  0.65           H  
ATOM    923 2HH2 ARG A  58      23.020  22.986  -5.366  1.00  0.65           H  
ATOM    924  N   CYS A  59      24.172  18.056 -14.151  1.00  0.66           N  
ATOM    925  CA  CYS A  59      24.990  17.226 -15.027  1.00  0.66           C  
ATOM    926  C   CYS A  59      26.490  17.494 -14.811  1.00  0.66           C  
ATOM    927  O   CYS A  59      26.880  18.626 -14.507  1.00  0.66           O  
ATOM    928  CB  CYS A  59      24.616  17.521 -16.475  1.00  0.66           C  
ATOM    929  SG  CYS A  59      22.894  17.143 -16.915  1.00  0.66           S  
ATOM    930  H   CYS A  59      23.982  19.011 -14.422  1.00  0.66           H  
ATOM    931  HA  CYS A  59      24.786  16.177 -14.816  1.00  0.66           H  
ATOM    932 1HB  CYS A  59      24.797  18.571 -16.693  1.00  0.66           H  
ATOM    933 2HB  CYS A  59      25.248  16.962 -17.120  1.00  0.66           H  
ATOM    934  HG  CYS A  59      22.985  17.614 -18.162  1.00  0.66           H  
ATOM    935  N   GLY A  60      27.321  16.472 -15.028  1.00  0.67           N  
ATOM    936  CA  GLY A  60      28.779  16.570 -14.915  1.00  0.67           C  
ATOM    937  C   GLY A  60      29.272  15.720 -13.741  1.00  0.67           C  
ATOM    938  O   GLY A  60      28.495  14.988 -13.138  1.00  0.67           O  
ATOM    939  H   GLY A  60      26.911  15.561 -15.228  1.00  0.67           H  
ATOM    940 1HA  GLY A  60      29.236  16.218 -15.841  1.00  0.67           H  
ATOM    941 2HA  GLY A  60      29.073  17.608 -14.776  1.00  0.67           H  
ATOM    942  N   GLU A  61      30.556  15.812 -13.392  1.00  0.68           N  
ATOM    943  CA  GLU A  61      31.076  14.950 -12.326  1.00  0.68           C  
ATOM    944  C   GLU A  61      30.152  15.051 -11.118  1.00  0.68           C  
ATOM    945  O   GLU A  61      29.789  16.153 -10.701  1.00  0.68           O  
ATOM    946  CB  GLU A  61      32.503  15.354 -11.946  1.00  0.68           C  
ATOM    947  CG  GLU A  61      33.159  14.451 -10.904  1.00  0.68           C  
ATOM    948  CD  GLU A  61      34.593  14.830 -10.600  1.00  0.68           C  
ATOM    949  OE1 GLU A  61      35.063  15.802 -11.142  1.00  0.68           O  
ATOM    950  OE2 GLU A  61      35.218  14.138  -9.829  1.00  0.68           O  
ATOM    951  H   GLU A  61      31.171  16.446 -13.881  1.00  0.68           H  
ATOM    952  HA  GLU A  61      31.076  13.917 -12.674  1.00  0.68           H  
ATOM    953 1HB  GLU A  61      33.132  15.352 -12.835  1.00  0.68           H  
ATOM    954 2HB  GLU A  61      32.498  16.369 -11.549  1.00  0.68           H  
ATOM    955 1HG  GLU A  61      32.579  14.508  -9.979  1.00  0.68           H  
ATOM    956 2HG  GLU A  61      33.123  13.422 -11.257  1.00  0.68           H  
ATOM    957  N   LEU A  62      29.762  13.904 -10.562  1.00  0.69           N  
ATOM    958  CA  LEU A  62      28.798  13.927  -9.476  1.00  0.69           C  
ATOM    959  C   LEU A  62      29.267  14.732  -8.283  1.00  0.69           C  
ATOM    960  O   LEU A  62      30.348  14.519  -7.732  1.00  0.69           O  
ATOM    961  CB  LEU A  62      28.485  12.496  -9.017  1.00  0.69           C  
ATOM    962  CG  LEU A  62      27.742  11.630 -10.023  1.00  0.69           C  
ATOM    963  CD1 LEU A  62      27.658  10.171  -9.497  1.00  0.69           C  
ATOM    964  CD2 LEU A  62      26.359  12.222 -10.286  1.00  0.69           C  
ATOM    965  H   LEU A  62      30.104  13.028 -10.922  1.00  0.69           H  
ATOM    966  HA  LEU A  62      27.881  14.381  -9.854  1.00  0.69           H  
ATOM    967 1HB  LEU A  62      29.420  11.998  -8.774  1.00  0.69           H  
ATOM    968 2HB  LEU A  62      27.882  12.555  -8.117  1.00  0.69           H  
ATOM    969  HG  LEU A  62      28.282  11.629 -10.933  1.00  0.69           H  
ATOM    970 1HD1 LEU A  62      27.148   9.550 -10.232  1.00  0.69           H  
ATOM    971 2HD1 LEU A  62      28.666   9.785  -9.339  1.00  0.69           H  
ATOM    972 3HD1 LEU A  62      27.118  10.141  -8.563  1.00  0.69           H  
ATOM    973 1HD2 LEU A  62      25.845  11.622 -11.029  1.00  0.69           H  
ATOM    974 2HD2 LEU A  62      25.783  12.237  -9.364  1.00  0.69           H  
ATOM    975 3HD2 LEU A  62      26.465  13.241 -10.666  1.00  0.69           H  
ATOM    976  N   ASP A  63      28.378  15.602  -7.839  1.00  0.69           N  
ATOM    977  CA  ASP A  63      28.574  16.458  -6.688  1.00  0.69           C  
ATOM    978  C   ASP A  63      28.176  15.750  -5.427  1.00  0.69           C  
ATOM    979  O   ASP A  63      26.994  15.676  -5.095  1.00  0.69           O  
ATOM    980  CB  ASP A  63      27.802  17.762  -6.887  1.00  0.69           C  
ATOM    981  CG  ASP A  63      27.844  18.769  -5.712  1.00  0.69           C  
ATOM    982  OD1 ASP A  63      28.125  18.384  -4.576  1.00  0.69           O  
ATOM    983  OD2 ASP A  63      27.561  19.922  -5.966  1.00  0.69           O  
ATOM    984  H   ASP A  63      27.523  15.697  -8.368  1.00  0.69           H  
ATOM    985  HA  ASP A  63      29.635  16.701  -6.621  1.00  0.69           H  
ATOM    986 1HB  ASP A  63      28.198  18.268  -7.771  1.00  0.69           H  
ATOM    987 2HB  ASP A  63      26.763  17.528  -7.102  1.00  0.69           H  
ATOM    988  N   VAL A  64      29.171  15.265  -4.707  1.00  0.69           N  
ATOM    989  CA  VAL A  64      28.939  14.513  -3.496  1.00  0.69           C  
ATOM    990  C   VAL A  64      28.166  15.276  -2.425  1.00  0.69           C  
ATOM    991  O   VAL A  64      27.494  14.661  -1.610  1.00  0.69           O  
ATOM    992  CB  VAL A  64      30.263  14.008  -2.903  1.00  0.69           C  
ATOM    993  CG1 VAL A  64      31.110  15.138  -2.351  1.00  0.69           C  
ATOM    994  CG2 VAL A  64      29.943  13.073  -1.810  1.00  0.69           C  
ATOM    995  H   VAL A  64      30.118  15.393  -5.042  1.00  0.69           H  
ATOM    996  HA  VAL A  64      28.357  13.632  -3.770  1.00  0.69           H  
ATOM    997  HB  VAL A  64      30.835  13.505  -3.681  1.00  0.69           H  
ATOM    998 1HG1 VAL A  64      32.033  14.725  -1.939  1.00  0.69           H  
ATOM    999 2HG1 VAL A  64      31.347  15.840  -3.147  1.00  0.69           H  
ATOM   1000 3HG1 VAL A  64      30.574  15.658  -1.557  1.00  0.69           H  
ATOM   1001 1HG2 VAL A  64      30.847  12.711  -1.393  1.00  0.69           H  
ATOM   1002 2HG2 VAL A  64      29.393  13.614  -1.057  1.00  0.69           H  
ATOM   1003 3HG2 VAL A  64      29.344  12.237  -2.186  1.00  0.69           H  
ATOM   1004  N   ASP A  65      28.233  16.603  -2.382  1.00  0.68           N  
ATOM   1005  CA  ASP A  65      27.501  17.265  -1.312  1.00  0.68           C  
ATOM   1006  C   ASP A  65      26.041  17.359  -1.702  1.00  0.68           C  
ATOM   1007  O   ASP A  65      25.147  17.269  -0.860  1.00  0.68           O  
ATOM   1008  CB  ASP A  65      28.119  18.611  -0.967  1.00  0.68           C  
ATOM   1009  CG  ASP A  65      29.512  18.453  -0.297  1.00  0.68           C  
ATOM   1010  OD1 ASP A  65      29.730  17.481   0.431  1.00  0.68           O  
ATOM   1011  OD2 ASP A  65      30.340  19.299  -0.511  1.00  0.68           O  
ATOM   1012  H   ASP A  65      28.695  17.149  -3.117  1.00  0.68           H  
ATOM   1013  HA  ASP A  65      27.567  16.650  -0.418  1.00  0.68           H  
ATOM   1014 1HB  ASP A  65      28.232  19.195  -1.889  1.00  0.68           H  
ATOM   1015 2HB  ASP A  65      27.457  19.163  -0.303  1.00  0.68           H  
ATOM   1016  N   PHE A  66      25.791  17.497  -2.995  1.00  0.68           N  
ATOM   1017  CA  PHE A  66      24.416  17.488  -3.481  1.00  0.68           C  
ATOM   1018  C   PHE A  66      23.820  16.104  -3.230  1.00  0.68           C  
ATOM   1019  O   PHE A  66      22.762  15.966  -2.614  1.00  0.68           O  
ATOM   1020  CB  PHE A  66      24.373  17.851  -4.962  1.00  0.68           C  
ATOM   1021  CG  PHE A  66      23.028  17.865  -5.633  1.00  0.68           C  
ATOM   1022  CD1 PHE A  66      22.116  18.850  -5.329  1.00  0.68           C  
ATOM   1023  CD2 PHE A  66      22.704  16.948  -6.637  1.00  0.68           C  
ATOM   1024  CE1 PHE A  66      20.915  18.922  -5.984  1.00  0.68           C  
ATOM   1025  CE2 PHE A  66      21.493  17.023  -7.299  1.00  0.68           C  
ATOM   1026  CZ  PHE A  66      20.608  18.021  -6.963  1.00  0.68           C  
ATOM   1027  H   PHE A  66      26.582  17.614  -3.643  1.00  0.68           H  
ATOM   1028  HA  PHE A  66      23.839  18.223  -2.922  1.00  0.68           H  
ATOM   1029 1HB  PHE A  66      24.829  18.830  -5.094  1.00  0.68           H  
ATOM   1030 2HB  PHE A  66      24.992  17.146  -5.502  1.00  0.68           H  
ATOM   1031  HD1 PHE A  66      22.361  19.585  -4.563  1.00  0.68           H  
ATOM   1032  HD2 PHE A  66      23.420  16.185  -6.907  1.00  0.68           H  
ATOM   1033  HE1 PHE A  66      20.204  19.716  -5.736  1.00  0.68           H  
ATOM   1034  HE2 PHE A  66      21.241  16.312  -8.090  1.00  0.68           H  
ATOM   1035  HZ  PHE A  66      19.673  18.117  -7.471  1.00  0.68           H  
ATOM   1036  N   LEU A  67      24.543  15.064  -3.653  1.00  0.69           N  
ATOM   1037  CA  LEU A  67      24.083  13.689  -3.496  1.00  0.69           C  
ATOM   1038  C   LEU A  67      23.843  13.317  -2.036  1.00  0.69           C  
ATOM   1039  O   LEU A  67      22.823  12.717  -1.692  1.00  0.69           O  
ATOM   1040  CB  LEU A  67      25.087  12.723  -4.128  1.00  0.69           C  
ATOM   1041  CG  LEU A  67      24.799  12.355  -5.616  1.00  0.69           C  
ATOM   1042  CD1 LEU A  67      24.738  13.579  -6.461  1.00  0.69           C  
ATOM   1043  CD2 LEU A  67      25.870  11.430  -6.108  1.00  0.69           C  
ATOM   1044  H   LEU A  67      25.432  15.245  -4.121  1.00  0.69           H  
ATOM   1045  HA  LEU A  67      23.158  13.577  -4.040  1.00  0.69           H  
ATOM   1046 1HB  LEU A  67      26.071  13.179  -4.086  1.00  0.69           H  
ATOM   1047 2HB  LEU A  67      25.109  11.804  -3.544  1.00  0.69           H  
ATOM   1048  HG  LEU A  67      23.831  11.884  -5.684  1.00  0.69           H  
ATOM   1049 1HD1 LEU A  67      24.516  13.300  -7.488  1.00  0.69           H  
ATOM   1050 2HD1 LEU A  67      23.956  14.220  -6.079  1.00  0.69           H  
ATOM   1051 3HD1 LEU A  67      25.688  14.095  -6.426  1.00  0.69           H  
ATOM   1052 1HD2 LEU A  67      25.660  11.161  -7.135  1.00  0.69           H  
ATOM   1053 2HD2 LEU A  67      26.828  11.933  -6.045  1.00  0.69           H  
ATOM   1054 3HD2 LEU A  67      25.889  10.540  -5.494  1.00  0.69           H  
ATOM   1055  N   CYS A  68      24.714  13.792  -1.149  1.00  0.70           N  
ATOM   1056  CA  CYS A  68      24.611  13.495   0.269  1.00  0.70           C  
ATOM   1057  C   CYS A  68      23.545  14.296   1.009  1.00  0.70           C  
ATOM   1058  O   CYS A  68      23.371  14.125   2.217  1.00  0.70           O  
ATOM   1059  CB  CYS A  68      25.942  13.712   0.941  1.00  0.70           C  
ATOM   1060  SG  CYS A  68      27.185  12.544   0.377  1.00  0.70           S  
ATOM   1061  H   CYS A  68      25.535  14.310  -1.462  1.00  0.70           H  
ATOM   1062  HA  CYS A  68      24.373  12.446   0.358  1.00  0.70           H  
ATOM   1063 1HB  CYS A  68      26.296  14.724   0.734  1.00  0.70           H  
ATOM   1064 2HB  CYS A  68      25.821  13.606   2.013  1.00  0.70           H  
ATOM   1065  HG  CYS A  68      27.447  13.201  -0.772  1.00  0.70           H  
ATOM   1066  N   ARG A  69      22.832  15.169   0.295  1.00  0.72           N  
ATOM   1067  CA  ARG A  69      21.745  15.945   0.862  1.00  0.72           C  
ATOM   1068  C   ARG A  69      20.531  15.044   0.965  1.00  0.72           C  
ATOM   1069  O   ARG A  69      19.630  15.275   1.771  1.00  0.72           O  
ATOM   1070  CB  ARG A  69      21.383  17.137  -0.011  1.00  0.72           C  
ATOM   1071  CG  ARG A  69      20.334  18.078   0.584  1.00  0.72           C  
ATOM   1072  CD  ARG A  69      20.084  19.248  -0.299  1.00  0.72           C  
ATOM   1073  NE  ARG A  69      19.142  20.191   0.292  1.00  0.72           N  
ATOM   1074  CZ  ARG A  69      18.617  21.256  -0.348  1.00  0.72           C  
ATOM   1075  NH1 ARG A  69      18.925  21.487  -1.605  1.00  0.72           N  
ATOM   1076  NH2 ARG A  69      17.794  22.071   0.287  1.00  0.72           N  
ATOM   1077  H   ARG A  69      23.023  15.298  -0.698  1.00  0.72           H  
ATOM   1078  HA  ARG A  69      22.028  16.289   1.856  1.00  0.72           H  
ATOM   1079 1HB  ARG A  69      22.283  17.712  -0.235  1.00  0.72           H  
ATOM   1080 2HB  ARG A  69      20.988  16.773  -0.959  1.00  0.72           H  
ATOM   1081 1HG  ARG A  69      19.393  17.538   0.707  1.00  0.72           H  
ATOM   1082 2HG  ARG A  69      20.676  18.440   1.553  1.00  0.72           H  
ATOM   1083 1HD  ARG A  69      21.023  19.770  -0.487  1.00  0.72           H  
ATOM   1084 2HD  ARG A  69      19.668  18.899  -1.245  1.00  0.72           H  
ATOM   1085  HE  ARG A  69      18.877  20.046   1.257  1.00  0.72           H  
ATOM   1086 1HH1 ARG A  69      19.552  20.865  -2.092  1.00  0.72           H  
ATOM   1087 2HH1 ARG A  69      18.531  22.284  -2.085  1.00  0.72           H  
ATOM   1088 1HH2 ARG A  69      17.561  21.900   1.256  1.00  0.72           H  
ATOM   1089 2HH2 ARG A  69      17.403  22.868  -0.193  1.00  0.72           H  
ATOM   1090  N   ALA A  70      20.466  14.077   0.055  1.00  0.73           N  
ATOM   1091  CA  ALA A  70      19.345  13.167  -0.065  1.00  0.73           C  
ATOM   1092  C   ALA A  70      19.202  12.243   1.122  1.00  0.73           C  
ATOM   1093  O   ALA A  70      20.180  11.848   1.747  1.00  0.73           O  
ATOM   1094  CB  ALA A  70      19.494  12.323  -1.300  1.00  0.73           C  
ATOM   1095  H   ALA A  70      21.264  13.916  -0.562  1.00  0.73           H  
ATOM   1096  HA  ALA A  70      18.440  13.757  -0.147  1.00  0.73           H  
ATOM   1097 1HB  ALA A  70      18.633  11.681  -1.389  1.00  0.73           H  
ATOM   1098 2HB  ALA A  70      19.557  12.954  -2.157  1.00  0.73           H  
ATOM   1099 3HB  ALA A  70      20.397  11.719  -1.225  1.00  0.73           H  
ATOM   1100  N   ASP A  71      17.970  11.843   1.385  1.00  0.74           N  
ATOM   1101  CA  ASP A  71      17.676  10.815   2.364  1.00  0.74           C  
ATOM   1102  C   ASP A  71      17.797   9.468   1.662  1.00  0.74           C  
ATOM   1103  O   ASP A  71      18.224   8.467   2.254  1.00  0.74           O  
ATOM   1104  CB  ASP A  71      16.260  11.007   2.893  1.00  0.74           C  
ATOM   1105  CG  ASP A  71      16.085  12.297   3.693  1.00  0.74           C  
ATOM   1106  OD1 ASP A  71      16.523  12.345   4.833  1.00  0.74           O  
ATOM   1107  OD2 ASP A  71      15.536  13.243   3.155  1.00  0.74           O  
ATOM   1108  H   ASP A  71      17.198  12.240   0.859  1.00  0.74           H  
ATOM   1109  HA  ASP A  71      18.401  10.865   3.178  1.00  0.74           H  
ATOM   1110 1HB  ASP A  71      15.565  11.024   2.048  1.00  0.74           H  
ATOM   1111 2HB  ASP A  71      15.991  10.160   3.522  1.00  0.74           H  
ATOM   1112  N   GLU A  72      17.449   9.488   0.374  1.00  0.75           N  
ATOM   1113  CA  GLU A  72      17.449   8.294  -0.464  1.00  0.75           C  
ATOM   1114  C   GLU A  72      17.992   8.632  -1.848  1.00  0.75           C  
ATOM   1115  O   GLU A  72      17.679   9.683  -2.417  1.00  0.75           O  
ATOM   1116  CB  GLU A  72      16.031   7.708  -0.549  1.00  0.75           C  
ATOM   1117  CG  GLU A  72      15.927   6.367  -1.261  1.00  0.75           C  
ATOM   1118  CD  GLU A  72      14.534   5.747  -1.184  1.00  0.75           C  
ATOM   1119  OE1 GLU A  72      13.642   6.182  -1.893  1.00  0.75           O  
ATOM   1120  OE2 GLU A  72      14.359   4.842  -0.406  1.00  0.75           O  
ATOM   1121  H   GLU A  72      17.112  10.373  -0.007  1.00  0.75           H  
ATOM   1122  HA  GLU A  72      18.108   7.550  -0.017  1.00  0.75           H  
ATOM   1123 1HB  GLU A  72      15.636   7.580   0.458  1.00  0.75           H  
ATOM   1124 2HB  GLU A  72      15.381   8.412  -1.071  1.00  0.75           H  
ATOM   1125 1HG  GLU A  72      16.193   6.503  -2.307  1.00  0.75           H  
ATOM   1126 2HG  GLU A  72      16.654   5.679  -0.823  1.00  0.75           H  
ATOM   1127  N   LEU A  73      18.818   7.747  -2.371  1.00  0.76           N  
ATOM   1128  CA  LEU A  73      19.442   7.962  -3.659  1.00  0.76           C  
ATOM   1129  C   LEU A  73      19.273   6.738  -4.541  1.00  0.76           C  
ATOM   1130  O   LEU A  73      19.480   5.609  -4.093  1.00  0.76           O  
ATOM   1131  CB  LEU A  73      20.939   8.262  -3.451  1.00  0.76           C  
ATOM   1132  CG  LEU A  73      21.768   8.681  -4.673  1.00  0.76           C  
ATOM   1133  CD1 LEU A  73      22.907   9.539  -4.198  1.00  0.76           C  
ATOM   1134  CD2 LEU A  73      22.311   7.503  -5.395  1.00  0.76           C  
ATOM   1135  H   LEU A  73      19.030   6.904  -1.844  1.00  0.76           H  
ATOM   1136  HA  LEU A  73      18.967   8.809  -4.131  1.00  0.76           H  
ATOM   1137 1HB  LEU A  73      21.005   9.084  -2.751  1.00  0.76           H  
ATOM   1138 2HB  LEU A  73      21.402   7.403  -2.998  1.00  0.76           H  
ATOM   1139  HG  LEU A  73      21.139   9.262  -5.351  1.00  0.76           H  
ATOM   1140 1HD1 LEU A  73      23.480   9.828  -5.054  1.00  0.76           H  
ATOM   1141 2HD1 LEU A  73      22.522  10.426  -3.683  1.00  0.76           H  
ATOM   1142 3HD1 LEU A  73      23.537   8.966  -3.518  1.00  0.76           H  
ATOM   1143 1HD2 LEU A  73      22.880   7.830  -6.251  1.00  0.76           H  
ATOM   1144 2HD2 LEU A  73      22.949   6.948  -4.755  1.00  0.76           H  
ATOM   1145 3HD2 LEU A  73      21.501   6.889  -5.725  1.00  0.76           H  
ATOM   1146  N   TYR A  74      18.837   6.959  -5.769  1.00  0.78           N  
ATOM   1147  CA  TYR A  74      18.686   5.856  -6.683  1.00  0.78           C  
ATOM   1148  C   TYR A  74      19.784   5.794  -7.696  1.00  0.78           C  
ATOM   1149  O   TYR A  74      20.219   6.814  -8.235  1.00  0.78           O  
ATOM   1150  CB  TYR A  74      17.341   5.874  -7.359  1.00  0.78           C  
ATOM   1151  CG  TYR A  74      16.278   5.473  -6.457  1.00  0.78           C  
ATOM   1152  CD1 TYR A  74      15.666   6.391  -5.671  1.00  0.78           C  
ATOM   1153  CD2 TYR A  74      15.913   4.144  -6.414  1.00  0.78           C  
ATOM   1154  CE1 TYR A  74      14.690   5.977  -4.830  1.00  0.78           C  
ATOM   1155  CE2 TYR A  74      14.938   3.740  -5.569  1.00  0.78           C  
ATOM   1156  CZ  TYR A  74      14.325   4.664  -4.768  1.00  0.78           C  
ATOM   1157  OH  TYR A  74      13.347   4.298  -3.890  1.00  0.78           O  
ATOM   1158  H   TYR A  74      18.667   7.912  -6.069  1.00  0.78           H  
ATOM   1159  HA  TYR A  74      18.736   4.956  -6.100  1.00  0.78           H  
ATOM   1160 1HB  TYR A  74      17.134   6.876  -7.724  1.00  0.78           H  
ATOM   1161 2HB  TYR A  74      17.357   5.191  -8.207  1.00  0.78           H  
ATOM   1162  HD1 TYR A  74      15.961   7.441  -5.710  1.00  0.78           H  
ATOM   1163  HD2 TYR A  74      16.419   3.419  -7.052  1.00  0.78           H  
ATOM   1164  HE1 TYR A  74      14.205   6.673  -4.198  1.00  0.78           H  
ATOM   1165  HE2 TYR A  74      14.667   2.694  -5.526  1.00  0.78           H  
ATOM   1166  HH  TYR A  74      13.307   4.962  -3.163  1.00  0.78           H  
ATOM   1167  N   VAL A  75      20.212   4.581  -7.976  1.00  0.82           N  
ATOM   1168  CA  VAL A  75      21.260   4.392  -8.953  1.00  0.82           C  
ATOM   1169  C   VAL A  75      20.838   3.550 -10.144  1.00  0.82           C  
ATOM   1170  O   VAL A  75      20.258   2.474  -9.990  1.00  0.82           O  
ATOM   1171  CB  VAL A  75      22.456   3.722  -8.240  1.00  0.82           C  
ATOM   1172  CG1 VAL A  75      23.112   4.675  -7.269  1.00  0.82           C  
ATOM   1173  CG2 VAL A  75      21.969   2.543  -7.457  1.00  0.82           C  
ATOM   1174  H   VAL A  75      19.791   3.792  -7.478  1.00  0.82           H  
ATOM   1175  HA  VAL A  75      21.569   5.371  -9.321  1.00  0.82           H  
ATOM   1176  HB  VAL A  75      23.179   3.393  -8.971  1.00  0.82           H  
ATOM   1177 1HG1 VAL A  75      23.943   4.179  -6.777  1.00  0.82           H  
ATOM   1178 2HG1 VAL A  75      23.476   5.556  -7.798  1.00  0.82           H  
ATOM   1179 3HG1 VAL A  75      22.386   4.964  -6.531  1.00  0.82           H  
ATOM   1180 1HG2 VAL A  75      22.812   2.084  -6.957  1.00  0.82           H  
ATOM   1181 2HG2 VAL A  75      21.249   2.873  -6.712  1.00  0.82           H  
ATOM   1182 3HG2 VAL A  75      21.498   1.825  -8.125  1.00  0.82           H  
ATOM   1183  N   SER A  76      21.221   4.003 -11.334  1.00  0.88           N  
ATOM   1184  CA  SER A  76      20.951   3.246 -12.545  1.00  0.88           C  
ATOM   1185  C   SER A  76      22.000   2.114 -12.698  1.00  0.88           C  
ATOM   1186  O   SER A  76      23.117   2.252 -12.186  1.00  0.88           O  
ATOM   1187  CB  SER A  76      20.980   4.186 -13.735  1.00  0.88           C  
ATOM   1188  OG  SER A  76      22.265   4.632 -13.972  1.00  0.88           O  
ATOM   1189  H   SER A  76      21.632   4.939 -11.399  1.00  0.88           H  
ATOM   1190  HA  SER A  76      19.952   2.838 -12.444  1.00  0.88           H  
ATOM   1191 1HB  SER A  76      20.588   3.722 -14.620  1.00  0.88           H  
ATOM   1192 2HB  SER A  76      20.340   5.049 -13.525  1.00  0.88           H  
ATOM   1193  HG  SER A  76      22.433   5.276 -13.272  1.00  0.88           H  
ATOM   1194  N   PRO A  77      21.734   1.065 -13.522  1.00  0.96           N  
ATOM   1195  CA  PRO A  77      22.607  -0.077 -13.813  1.00  0.96           C  
ATOM   1196  C   PRO A  77      24.001   0.254 -14.374  1.00  0.96           C  
ATOM   1197  O   PRO A  77      24.899  -0.598 -14.344  1.00  0.96           O  
ATOM   1198  CB  PRO A  77      21.798  -0.841 -14.868  1.00  0.96           C  
ATOM   1199  CG  PRO A  77      20.373  -0.482 -14.602  1.00  0.96           C  
ATOM   1200  CD  PRO A  77      20.399   0.946 -14.178  1.00  0.96           C  
ATOM   1201  HA  PRO A  77      22.680  -0.697 -12.932  1.00  0.96           H  
ATOM   1202 1HB  PRO A  77      22.132  -0.559 -15.877  1.00  0.96           H  
ATOM   1203 2HB  PRO A  77      21.984  -1.924 -14.762  1.00  0.96           H  
ATOM   1204 1HG  PRO A  77      19.764  -0.649 -15.505  1.00  0.96           H  
ATOM   1205 2HG  PRO A  77      19.960  -1.129 -13.826  1.00  0.96           H  
ATOM   1206 1HD  PRO A  77      20.324   1.581 -15.062  1.00  0.96           H  
ATOM   1207 2HD  PRO A  77      19.564   1.069 -13.483  1.00  0.96           H  
ATOM   1208  N   GLY A  78      24.167   1.441 -14.954  1.00  1.05           N  
ATOM   1209  CA  GLY A  78      25.445   1.831 -15.545  1.00  1.05           C  
ATOM   1210  C   GLY A  78      26.349   2.731 -14.689  1.00  1.05           C  
ATOM   1211  O   GLY A  78      27.364   3.214 -15.190  1.00  1.05           O  
ATOM   1212  H   GLY A  78      23.408   2.107 -14.968  1.00  1.05           H  
ATOM   1213 1HA  GLY A  78      25.996   0.931 -15.808  1.00  1.05           H  
ATOM   1214 2HA  GLY A  78      25.242   2.341 -16.486  1.00  1.05           H  
ATOM   1215  N   LEU A  79      26.018   2.960 -13.419  1.00  1.13           N  
ATOM   1216  CA  LEU A  79      26.813   3.912 -12.629  1.00  1.13           C  
ATOM   1217  C   LEU A  79      28.093   3.509 -11.925  1.00  1.13           C  
ATOM   1218  O   LEU A  79      28.704   4.378 -11.316  1.00  1.13           O  
ATOM   1219  CB  LEU A  79      25.982   4.528 -11.542  1.00  1.13           C  
ATOM   1220  CG  LEU A  79      24.934   5.392 -11.957  1.00  1.13           C  
ATOM   1221  CD1 LEU A  79      24.209   5.743 -10.766  1.00  1.13           C  
ATOM   1222  CD2 LEU A  79      25.520   6.620 -12.657  1.00  1.13           C  
ATOM   1223  H   LEU A  79      25.173   2.537 -13.021  1.00  1.13           H  
ATOM   1224  HA  LEU A  79      27.084   4.712 -13.316  1.00  1.13           H  
ATOM   1225 1HB  LEU A  79      25.525   3.723 -10.969  1.00  1.13           H  
ATOM   1226 2HB  LEU A  79      26.640   5.088 -10.881  1.00  1.13           H  
ATOM   1227  HG  LEU A  79      24.273   4.870 -12.623  1.00  1.13           H  
ATOM   1228 1HD1 LEU A  79      23.416   6.357 -11.005  1.00  1.13           H  
ATOM   1229 2HD1 LEU A  79      23.857   4.854 -10.350  1.00  1.13           H  
ATOM   1230 3HD1 LEU A  79      24.861   6.246 -10.066  1.00  1.13           H  
ATOM   1231 1HD2 LEU A  79      24.728   7.286 -12.955  1.00  1.13           H  
ATOM   1232 2HD2 LEU A  79      26.192   7.142 -11.974  1.00  1.13           H  
ATOM   1233 3HD2 LEU A  79      26.075   6.304 -13.540  1.00  1.13           H  
ATOM   1234  N   ALA A  80      28.517   2.251 -11.945  1.00  1.17           N  
ATOM   1235  CA  ALA A  80      29.753   1.924 -11.215  1.00  1.17           C  
ATOM   1236  C   ALA A  80      29.670   2.400  -9.756  1.00  1.17           C  
ATOM   1237  O   ALA A  80      30.300   3.387  -9.377  1.00  1.17           O  
ATOM   1238  CB  ALA A  80      30.977   2.531 -11.888  1.00  1.17           C  
ATOM   1239  H   ALA A  80      28.001   1.551 -12.460  1.00  1.17           H  
ATOM   1240  HA  ALA A  80      29.862   0.839 -11.212  1.00  1.17           H  
ATOM   1241 1HB  ALA A  80      31.869   2.239 -11.337  1.00  1.17           H  
ATOM   1242 2HB  ALA A  80      31.045   2.161 -12.911  1.00  1.17           H  
ATOM   1243 3HB  ALA A  80      30.914   3.614 -11.905  1.00  1.17           H  
ATOM   1244  N   LEU A  81      28.907   1.677  -8.935  1.00  1.15           N  
ATOM   1245  CA  LEU A  81      28.529   2.028  -7.562  1.00  1.15           C  
ATOM   1246  C   LEU A  81      29.739   2.425  -6.714  1.00  1.15           C  
ATOM   1247  O   LEU A  81      29.610   3.164  -5.740  1.00  1.15           O  
ATOM   1248  CB  LEU A  81      27.819   0.836  -6.909  1.00  1.15           C  
ATOM   1249  CG  LEU A  81      27.095   1.108  -5.605  1.00  1.15           C  
ATOM   1250  CD1 LEU A  81      25.975   2.111  -5.871  1.00  1.15           C  
ATOM   1251  CD2 LEU A  81      26.557  -0.199  -5.062  1.00  1.15           C  
ATOM   1252  H   LEU A  81      28.495   0.839  -9.307  1.00  1.15           H  
ATOM   1253  HA  LEU A  81      27.842   2.872  -7.602  1.00  1.15           H  
ATOM   1254 1HB  LEU A  81      27.091   0.433  -7.606  1.00  1.15           H  
ATOM   1255 2HB  LEU A  81      28.560   0.056  -6.711  1.00  1.15           H  
ATOM   1256  HG  LEU A  81      27.775   1.549  -4.879  1.00  1.15           H  
ATOM   1257 1HD1 LEU A  81      25.448   2.309  -4.944  1.00  1.15           H  
ATOM   1258 2HD1 LEU A  81      26.397   3.032  -6.254  1.00  1.15           H  
ATOM   1259 3HD1 LEU A  81      25.283   1.696  -6.602  1.00  1.15           H  
ATOM   1260 1HD2 LEU A  81      26.025  -0.024  -4.129  1.00  1.15           H  
ATOM   1261 2HD2 LEU A  81      25.888  -0.650  -5.784  1.00  1.15           H  
ATOM   1262 3HD2 LEU A  81      27.389  -0.877  -4.879  1.00  1.15           H  
ATOM   1263  N   ALA A  82      30.900   1.857  -7.040  1.00  1.09           N  
ATOM   1264  CA  ALA A  82      32.180   2.093  -6.371  1.00  1.09           C  
ATOM   1265  C   ALA A  82      32.614   3.575  -6.432  1.00  1.09           C  
ATOM   1266  O   ALA A  82      33.478   3.999  -5.662  1.00  1.09           O  
ATOM   1267  CB  ALA A  82      33.254   1.231  -7.005  1.00  1.09           C  
ATOM   1268  H   ALA A  82      30.896   1.249  -7.843  1.00  1.09           H  
ATOM   1269  HA  ALA A  82      32.070   1.816  -5.323  1.00  1.09           H  
ATOM   1270 1HB  ALA A  82      34.198   1.386  -6.484  1.00  1.09           H  
ATOM   1271 2HB  ALA A  82      32.969   0.182  -6.936  1.00  1.09           H  
ATOM   1272 3HB  ALA A  82      33.365   1.511  -8.052  1.00  1.09           H  
ATOM   1273  N   THR A  83      32.045   4.351  -7.364  1.00  1.00           N  
ATOM   1274  CA  THR A  83      32.376   5.761  -7.517  1.00  1.00           C  
ATOM   1275  C   THR A  83      32.309   6.461  -6.157  1.00  1.00           C  
ATOM   1276  O   THR A  83      31.252   6.441  -5.519  1.00  1.00           O  
ATOM   1277  CB  THR A  83      31.373   6.449  -8.472  1.00  1.00           C  
ATOM   1278  OG1 THR A  83      31.434   5.830  -9.755  1.00  1.00           O  
ATOM   1279  CG2 THR A  83      31.626   7.941  -8.596  1.00  1.00           C  
ATOM   1280  H   THR A  83      31.346   3.948  -7.987  1.00  1.00           H  
ATOM   1281  HA  THR A  83      33.355   5.820  -7.967  1.00  1.00           H  
ATOM   1282  HB  THR A  83      30.368   6.303  -8.075  1.00  1.00           H  
ATOM   1283  HG1 THR A  83      31.043   4.924  -9.699  1.00  1.00           H  
ATOM   1284 1HG2 THR A  83      30.883   8.376  -9.262  1.00  1.00           H  
ATOM   1285 2HG2 THR A  83      31.547   8.400  -7.629  1.00  1.00           H  
ATOM   1286 3HG2 THR A  83      32.620   8.110  -9.001  1.00  1.00           H  
ATOM   1287  N   PRO A  84      33.377   7.160  -5.716  1.00  0.91           N  
ATOM   1288  CA  PRO A  84      33.473   7.831  -4.435  1.00  0.91           C  
ATOM   1289  C   PRO A  84      32.266   8.681  -4.068  1.00  0.91           C  
ATOM   1290  O   PRO A  84      31.888   8.712  -2.905  1.00  0.91           O  
ATOM   1291  CB  PRO A  84      34.714   8.710  -4.641  1.00  0.91           C  
ATOM   1292  CG  PRO A  84      35.573   7.915  -5.581  1.00  0.91           C  
ATOM   1293  CD  PRO A  84      34.611   7.269  -6.537  1.00  0.91           C  
ATOM   1294  HA  PRO A  84      33.668   7.082  -3.660  1.00  0.91           H  
ATOM   1295 1HB  PRO A  84      34.423   9.689  -5.049  1.00  0.91           H  
ATOM   1296 2HB  PRO A  84      35.205   8.898  -3.674  1.00  0.91           H  
ATOM   1297 1HG  PRO A  84      36.293   8.577  -6.088  1.00  0.91           H  
ATOM   1298 2HG  PRO A  84      36.163   7.176  -5.020  1.00  0.91           H  
ATOM   1299 1HD  PRO A  84      34.459   7.891  -7.428  1.00  0.91           H  
ATOM   1300 2HD  PRO A  84      35.023   6.273  -6.764  1.00  0.91           H  
ATOM   1301  N   ALA A  85      31.623   9.338  -5.029  1.00  0.83           N  
ATOM   1302  CA  ALA A  85      30.453  10.155  -4.700  1.00  0.83           C  
ATOM   1303  C   ALA A  85      29.317   9.316  -4.106  1.00  0.83           C  
ATOM   1304  O   ALA A  85      28.595   9.761  -3.207  1.00  0.83           O  
ATOM   1305  CB  ALA A  85      29.956  10.872  -5.938  1.00  0.83           C  
ATOM   1306  H   ALA A  85      31.946   9.293  -5.982  1.00  0.83           H  
ATOM   1307  HA  ALA A  85      30.757  10.891  -3.955  1.00  0.83           H  
ATOM   1308 1HB  ALA A  85      29.110  11.500  -5.674  1.00  0.83           H  
ATOM   1309 2HB  ALA A  85      30.750  11.496  -6.349  1.00  0.83           H  
ATOM   1310 3HB  ALA A  85      29.645  10.140  -6.683  1.00  0.83           H  
ATOM   1311  N   LEU A  86      29.160   8.095  -4.615  1.00  0.77           N  
ATOM   1312  CA  LEU A  86      28.076   7.222  -4.200  1.00  0.77           C  
ATOM   1313  C   LEU A  86      28.483   6.526  -2.919  1.00  0.77           C  
ATOM   1314  O   LEU A  86      27.664   6.319  -2.016  1.00  0.77           O  
ATOM   1315  CB  LEU A  86      27.764   6.219  -5.324  1.00  0.77           C  
ATOM   1316  CG  LEU A  86      27.222   6.869  -6.647  1.00  0.77           C  
ATOM   1317  CD1 LEU A  86      27.084   5.816  -7.757  1.00  0.77           C  
ATOM   1318  CD2 LEU A  86      25.873   7.510  -6.366  1.00  0.77           C  
ATOM   1319  H   LEU A  86      29.833   7.737  -5.288  1.00  0.77           H  
ATOM   1320  HA  LEU A  86      27.189   7.824  -4.007  1.00  0.77           H  
ATOM   1321 1HB  LEU A  86      28.685   5.680  -5.572  1.00  0.77           H  
ATOM   1322 2HB  LEU A  86      27.036   5.496  -4.970  1.00  0.77           H  
ATOM   1323  HG  LEU A  86      27.931   7.629  -6.986  1.00  0.77           H  
ATOM   1324 1HD1 LEU A  86      26.724   6.295  -8.659  1.00  0.77           H  
ATOM   1325 2HD1 LEU A  86      28.057   5.359  -7.958  1.00  0.77           H  
ATOM   1326 3HD1 LEU A  86      26.381   5.052  -7.448  1.00  0.77           H  
ATOM   1327 1HD2 LEU A  86      25.491   7.979  -7.271  1.00  0.77           H  
ATOM   1328 2HD2 LEU A  86      25.177   6.743  -6.034  1.00  0.77           H  
ATOM   1329 3HD2 LEU A  86      25.982   8.256  -5.588  1.00  0.77           H  
ATOM   1330  N   GLN A  87      29.776   6.218  -2.812  1.00  0.74           N  
ATOM   1331  CA  GLN A  87      30.278   5.563  -1.614  1.00  0.74           C  
ATOM   1332  C   GLN A  87      30.198   6.511  -0.419  1.00  0.74           C  
ATOM   1333  O   GLN A  87      29.861   6.089   0.688  1.00  0.74           O  
ATOM   1334  CB  GLN A  87      31.701   5.055  -1.840  1.00  0.74           C  
ATOM   1335  CG  GLN A  87      31.764   3.913  -2.833  1.00  0.74           C  
ATOM   1336  CD  GLN A  87      31.029   2.668  -2.324  1.00  0.74           C  
ATOM   1337  OE1 GLN A  87      31.270   2.210  -1.198  1.00  0.74           O  
ATOM   1338  NE2 GLN A  87      30.132   2.123  -3.135  1.00  0.74           N  
ATOM   1339  H   GLN A  87      30.399   6.413  -3.598  1.00  0.74           H  
ATOM   1340  HA  GLN A  87      29.645   4.702  -1.405  1.00  0.74           H  
ATOM   1341 1HB  GLN A  87      32.315   5.865  -2.212  1.00  0.74           H  
ATOM   1342 2HB  GLN A  87      32.129   4.720  -0.899  1.00  0.74           H  
ATOM   1343 1HG  GLN A  87      31.285   4.238  -3.763  1.00  0.74           H  
ATOM   1344 2HG  GLN A  87      32.806   3.655  -3.026  1.00  0.74           H  
ATOM   1345 1HE2 GLN A  87      29.620   1.310  -2.851  1.00  0.74           H  
ATOM   1346 2HE2 GLN A  87      29.958   2.547  -4.050  1.00  0.74           H  
ATOM   1347  N   GLN A  88      30.446   7.804  -0.648  1.00  0.72           N  
ATOM   1348  CA  GLN A  88      30.322   8.786   0.418  1.00  0.72           C  
ATOM   1349  C   GLN A  88      28.859   8.956   0.803  1.00  0.72           C  
ATOM   1350  O   GLN A  88      28.541   9.033   1.989  1.00  0.72           O  
ATOM   1351  CB  GLN A  88      30.947  10.119   0.013  1.00  0.72           C  
ATOM   1352  CG  GLN A  88      32.475  10.097  -0.076  1.00  0.72           C  
ATOM   1353  CD  GLN A  88      33.055  11.394  -0.608  1.00  0.72           C  
ATOM   1354  OE1 GLN A  88      33.166  12.395   0.115  1.00  0.72           O  
ATOM   1355  NE2 GLN A  88      33.423  11.387  -1.880  1.00  0.72           N  
ATOM   1356  H   GLN A  88      30.756   8.110  -1.569  1.00  0.72           H  
ATOM   1357  HA  GLN A  88      30.860   8.417   1.287  1.00  0.72           H  
ATOM   1358 1HB  GLN A  88      30.573  10.376  -0.976  1.00  0.72           H  
ATOM   1359 2HB  GLN A  88      30.635  10.905   0.701  1.00  0.72           H  
ATOM   1360 1HG  GLN A  88      32.870   9.940   0.926  1.00  0.72           H  
ATOM   1361 2HG  GLN A  88      32.789   9.285  -0.721  1.00  0.72           H  
ATOM   1362 1HE2 GLN A  88      33.811  12.208  -2.296  1.00  0.72           H  
ATOM   1363 2HE2 GLN A  88      33.306  10.545  -2.417  1.00  0.72           H  
ATOM   1364  N   ALA A  89      27.951   8.949  -0.185  1.00  0.72           N  
ATOM   1365  CA  ALA A  89      26.536   9.061   0.139  1.00  0.72           C  
ATOM   1366  C   ALA A  89      26.127   7.904   1.040  1.00  0.72           C  
ATOM   1367  O   ALA A  89      25.483   8.109   2.074  1.00  0.72           O  
ATOM   1368  CB  ALA A  89      25.726   9.094  -1.149  1.00  0.72           C  
ATOM   1369  H   ALA A  89      28.239   8.915  -1.164  1.00  0.72           H  
ATOM   1370  HA  ALA A  89      26.369   9.968   0.699  1.00  0.72           H  
ATOM   1371 1HB  ALA A  89      24.670   9.191  -0.919  1.00  0.72           H  
ATOM   1372 2HB  ALA A  89      26.045   9.946  -1.751  1.00  0.72           H  
ATOM   1373 3HB  ALA A  89      25.892   8.177  -1.707  1.00  0.72           H  
ATOM   1374  N   HIS A  90      26.619   6.711   0.719  1.00  0.74           N  
ATOM   1375  CA  HIS A  90      26.368   5.526   1.522  1.00  0.74           C  
ATOM   1376  C   HIS A  90      26.935   5.698   2.935  1.00  0.74           C  
ATOM   1377  O   HIS A  90      26.237   5.503   3.935  1.00  0.74           O  
ATOM   1378  CB  HIS A  90      26.985   4.301   0.825  1.00  0.74           C  
ATOM   1379  CG  HIS A  90      26.880   3.011   1.571  1.00  0.74           C  
ATOM   1380  ND1 HIS A  90      25.705   2.299   1.686  1.00  0.74           N  
ATOM   1381  CD2 HIS A  90      27.821   2.298   2.234  1.00  0.74           C  
ATOM   1382  CE1 HIS A  90      25.927   1.200   2.392  1.00  0.74           C  
ATOM   1383  NE2 HIS A  90      27.203   1.175   2.735  1.00  0.74           N  
ATOM   1384  H   HIS A  90      27.151   6.611  -0.146  1.00  0.74           H  
ATOM   1385  HA  HIS A  90      25.292   5.367   1.608  1.00  0.74           H  
ATOM   1386 1HB  HIS A  90      26.512   4.172  -0.149  1.00  0.74           H  
ATOM   1387 2HB  HIS A  90      28.031   4.481   0.640  1.00  0.74           H  
ATOM   1388  HD1 HIS A  90      24.819   2.557   1.307  1.00  0.74           H  
ATOM   1389  HD2 HIS A  90      28.885   2.465   2.408  1.00  0.74           H  
ATOM   1390  HE1 HIS A  90      25.120   0.498   2.596  1.00  0.74           H  
ATOM   1391  N   ALA A  91      28.208   6.093   3.020  1.00  0.76           N  
ATOM   1392  CA  ALA A  91      28.911   6.259   4.290  1.00  0.76           C  
ATOM   1393  C   ALA A  91      28.238   7.271   5.214  1.00  0.76           C  
ATOM   1394  O   ALA A  91      28.253   7.105   6.436  1.00  0.76           O  
ATOM   1395  CB  ALA A  91      30.337   6.704   4.033  1.00  0.76           C  
ATOM   1396  H   ALA A  91      28.730   6.251   2.160  1.00  0.76           H  
ATOM   1397  HA  ALA A  91      28.920   5.294   4.792  1.00  0.76           H  
ATOM   1398 1HB  ALA A  91      30.869   6.792   4.978  1.00  0.76           H  
ATOM   1399 2HB  ALA A  91      30.836   5.973   3.397  1.00  0.76           H  
ATOM   1400 3HB  ALA A  91      30.322   7.669   3.533  1.00  0.76           H  
ATOM   1401  N   ARG A  92      27.626   8.309   4.642  1.00  0.78           N  
ATOM   1402  CA  ARG A  92      26.978   9.345   5.437  1.00  0.78           C  
ATOM   1403  C   ARG A  92      25.540   8.990   5.836  1.00  0.78           C  
ATOM   1404  O   ARG A  92      24.862   9.797   6.476  1.00  0.78           O  
ATOM   1405  CB  ARG A  92      26.987  10.682   4.708  1.00  0.78           C  
ATOM   1406  CG  ARG A  92      28.395  11.287   4.481  1.00  0.78           C  
ATOM   1407  CD  ARG A  92      28.325  12.625   3.836  1.00  0.78           C  
ATOM   1408  NE  ARG A  92      29.639  13.097   3.351  1.00  0.78           N  
ATOM   1409  CZ  ARG A  92      29.860  14.218   2.589  1.00  0.78           C  
ATOM   1410  NH1 ARG A  92      28.877  15.019   2.234  1.00  0.78           N  
ATOM   1411  NH2 ARG A  92      31.081  14.512   2.192  1.00  0.78           N  
ATOM   1412  H   ARG A  92      27.660   8.411   3.627  1.00  0.78           H  
ATOM   1413  HA  ARG A  92      27.557   9.470   6.352  1.00  0.78           H  
ATOM   1414 1HB  ARG A  92      26.534  10.545   3.718  1.00  0.78           H  
ATOM   1415 2HB  ARG A  92      26.383  11.406   5.248  1.00  0.78           H  
ATOM   1416 1HG  ARG A  92      28.897  11.396   5.441  1.00  0.78           H  
ATOM   1417 2HG  ARG A  92      28.979  10.629   3.844  1.00  0.78           H  
ATOM   1418 1HD  ARG A  92      27.661  12.564   3.035  1.00  0.78           H  
ATOM   1419 2HD  ARG A  92      27.949  13.350   4.554  1.00  0.78           H  
ATOM   1420  HE  ARG A  92      30.444  12.531   3.582  1.00  0.78           H  
ATOM   1421 1HH1 ARG A  92      27.932  14.823   2.523  1.00  0.78           H  
ATOM   1422 2HH1 ARG A  92      29.081  15.858   1.647  1.00  0.78           H  
ATOM   1423 1HH2 ARG A  92      31.857  13.918   2.447  1.00  0.78           H  
ATOM   1424 2HH2 ARG A  92      31.235  15.344   1.621  1.00  0.78           H  
ATOM   1425  N   GLY A  93      25.068   7.791   5.472  1.00  0.80           N  
ATOM   1426  CA  GLY A  93      23.726   7.360   5.847  1.00  0.80           C  
ATOM   1427  C   GLY A  93      22.630   7.528   4.793  1.00  0.80           C  
ATOM   1428  O   GLY A  93      21.449   7.399   5.120  1.00  0.80           O  
ATOM   1429  H   GLY A  93      25.649   7.141   4.939  1.00  0.80           H  
ATOM   1430 1HA  GLY A  93      23.779   6.307   6.122  1.00  0.80           H  
ATOM   1431 2HA  GLY A  93      23.431   7.891   6.750  1.00  0.80           H  
ATOM   1432  N   VAL A  94      22.987   7.818   3.545  1.00  0.81           N  
ATOM   1433  CA  VAL A  94      21.966   7.967   2.510  1.00  0.81           C  
ATOM   1434  C   VAL A  94      21.614   6.575   2.023  1.00  0.81           C  
ATOM   1435  O   VAL A  94      22.508   5.771   1.754  1.00  0.81           O  
ATOM   1436  CB  VAL A  94      22.485   8.783   1.327  1.00  0.81           C  
ATOM   1437  CG1 VAL A  94      21.420   8.905   0.235  1.00  0.81           C  
ATOM   1438  CG2 VAL A  94      22.967  10.119   1.806  1.00  0.81           C  
ATOM   1439  H   VAL A  94      23.967   7.919   3.280  1.00  0.81           H  
ATOM   1440  HA  VAL A  94      21.078   8.445   2.928  1.00  0.81           H  
ATOM   1441  HB  VAL A  94      23.304   8.252   0.878  1.00  0.81           H  
ATOM   1442 1HG1 VAL A  94      21.832   9.469  -0.597  1.00  0.81           H  
ATOM   1443 2HG1 VAL A  94      21.117   7.920  -0.110  1.00  0.81           H  
ATOM   1444 3HG1 VAL A  94      20.557   9.430   0.632  1.00  0.81           H  
ATOM   1445 1HG2 VAL A  94      23.344  10.657   0.963  1.00  0.81           H  
ATOM   1446 2HG2 VAL A  94      22.158  10.667   2.257  1.00  0.81           H  
ATOM   1447 3HG2 VAL A  94      23.762   9.982   2.544  1.00  0.81           H  
ATOM   1448  N   LYS A  95      20.335   6.250   1.937  1.00  0.82           N  
ATOM   1449  CA  LYS A  95      20.008   4.907   1.483  1.00  0.82           C  
ATOM   1450  C   LYS A  95      20.121   4.786  -0.024  1.00  0.82           C  
ATOM   1451  O   LYS A  95      19.482   5.541  -0.751  1.00  0.82           O  
ATOM   1452  CB  LYS A  95      18.607   4.496   1.929  1.00  0.82           C  
ATOM   1453  CG  LYS A  95      18.170   3.143   1.375  1.00  0.82           C  
ATOM   1454  CD  LYS A  95      18.992   2.000   1.955  1.00  0.82           C  
ATOM   1455  CE  LYS A  95      18.565   0.668   1.362  1.00  0.82           C  
ATOM   1456  NZ  LYS A  95      19.418  -0.456   1.833  1.00  0.82           N  
ATOM   1457  H   LYS A  95      19.605   6.934   2.155  1.00  0.82           H  
ATOM   1458  HA  LYS A  95      20.721   4.211   1.924  1.00  0.82           H  
ATOM   1459 1HB  LYS A  95      18.566   4.453   3.018  1.00  0.82           H  
ATOM   1460 2HB  LYS A  95      17.883   5.248   1.601  1.00  0.82           H  
ATOM   1461 1HG  LYS A  95      17.117   2.979   1.612  1.00  0.82           H  
ATOM   1462 2HG  LYS A  95      18.275   3.139   0.285  1.00  0.82           H  
ATOM   1463 1HD  LYS A  95      20.045   2.158   1.728  1.00  0.82           H  
ATOM   1464 2HD  LYS A  95      18.869   1.967   3.035  1.00  0.82           H  
ATOM   1465 1HE  LYS A  95      17.532   0.466   1.638  1.00  0.82           H  
ATOM   1466 2HE  LYS A  95      18.633   0.726   0.271  1.00  0.82           H  
ATOM   1467 1HZ  LYS A  95      19.100  -1.330   1.394  1.00  0.82           H  
ATOM   1468 2HZ  LYS A  95      20.372  -0.309   1.561  1.00  0.82           H  
ATOM   1469 3HZ  LYS A  95      19.370  -0.557   2.825  1.00  0.82           H  
ATOM   1470  N   LEU A  96      20.956   3.857  -0.499  1.00  0.81           N  
ATOM   1471  CA  LEU A  96      21.105   3.669  -1.939  1.00  0.81           C  
ATOM   1472  C   LEU A  96      20.350   2.436  -2.411  1.00  0.81           C  
ATOM   1473  O   LEU A  96      20.524   1.345  -1.862  1.00  0.81           O  
ATOM   1474  CB  LEU A  96      22.583   3.578  -2.354  1.00  0.81           C  
ATOM   1475  CG  LEU A  96      23.272   4.964  -2.586  1.00  0.81           C  
ATOM   1476  CD1 LEU A  96      23.457   5.722  -1.272  1.00  0.81           C  
ATOM   1477  CD2 LEU A  96      24.610   4.788  -3.293  1.00  0.81           C  
ATOM   1478  H   LEU A  96      21.480   3.281   0.141  1.00  0.81           H  
ATOM   1479  HA  LEU A  96      20.687   4.532  -2.433  1.00  0.81           H  
ATOM   1480 1HB  LEU A  96      23.138   3.049  -1.581  1.00  0.81           H  
ATOM   1481 2HB  LEU A  96      22.649   3.012  -3.284  1.00  0.81           H  
ATOM   1482  HG  LEU A  96      22.625   5.540  -3.195  1.00  0.81           H  
ATOM   1483 1HD1 LEU A  96      23.902   6.690  -1.472  1.00  0.81           H  
ATOM   1484 2HD1 LEU A  96      22.506   5.871  -0.804  1.00  0.81           H  
ATOM   1485 3HD1 LEU A  96      24.103   5.160  -0.605  1.00  0.81           H  
ATOM   1486 1HD2 LEU A  96      25.055   5.770  -3.472  1.00  0.81           H  
ATOM   1487 2HD2 LEU A  96      25.285   4.195  -2.673  1.00  0.81           H  
ATOM   1488 3HD2 LEU A  96      24.447   4.288  -4.242  1.00  0.81           H  
ATOM   1489  N   SER A  97      19.528   2.639  -3.441  1.00  0.80           N  
ATOM   1490  CA  SER A  97      18.686   1.591  -4.029  1.00  0.80           C  
ATOM   1491  C   SER A  97      18.676   1.632  -5.560  1.00  0.80           C  
ATOM   1492  O   SER A  97      18.783   2.703  -6.148  1.00  0.80           O  
ATOM   1493  CB  SER A  97      17.258   1.775  -3.528  1.00  0.80           C  
ATOM   1494  OG  SER A  97      17.167   1.596  -2.134  1.00  0.80           O  
ATOM   1495  H   SER A  97      19.467   3.594  -3.804  1.00  0.80           H  
ATOM   1496  HA  SER A  97      19.063   0.617  -3.711  1.00  0.80           H  
ATOM   1497 1HB  SER A  97      16.948   2.787  -3.769  1.00  0.80           H  
ATOM   1498 2HB  SER A  97      16.580   1.090  -4.041  1.00  0.80           H  
ATOM   1499  HG  SER A  97      16.700   0.732  -1.991  1.00  0.80           H  
ATOM   1500  N   GLY A  98      18.510   0.482  -6.199  1.00  0.78           N  
ATOM   1501  CA  GLY A  98      18.322   0.461  -7.653  1.00  0.78           C  
ATOM   1502  C   GLY A  98      16.835   0.543  -8.042  1.00  0.78           C  
ATOM   1503  O   GLY A  98      15.955   0.630  -7.172  1.00  0.78           O  
ATOM   1504  H   GLY A  98      18.546  -0.387  -5.663  1.00  0.78           H  
ATOM   1505 1HA  GLY A  98      18.869   1.287  -8.108  1.00  0.78           H  
ATOM   1506 2HA  GLY A  98      18.753  -0.457  -8.054  1.00  0.78           H  
ATOM   1507  N   ASP A  99      16.555   0.465  -9.353  1.00  0.77           N  
ATOM   1508  CA  ASP A  99      15.177   0.548  -9.858  1.00  0.77           C  
ATOM   1509  C   ASP A  99      14.410  -0.727  -9.556  1.00  0.77           C  
ATOM   1510  O   ASP A  99      13.246  -0.682  -9.155  1.00  0.77           O  
ATOM   1511  CB  ASP A  99      15.181   0.827 -11.363  1.00  0.77           C  
ATOM   1512  CG  ASP A  99      15.971  -0.245 -12.220  1.00  0.77           C  
ATOM   1513  OD1 ASP A  99      16.727  -1.056 -11.667  1.00  0.77           O  
ATOM   1514  OD2 ASP A  99      15.782  -0.242 -13.418  1.00  0.77           O  
ATOM   1515  H   ASP A  99      17.320   0.385 -10.008  1.00  0.77           H  
ATOM   1516  HA  ASP A  99      14.673   1.376  -9.356  1.00  0.77           H  
ATOM   1517 1HB  ASP A  99      14.154   0.864 -11.724  1.00  0.77           H  
ATOM   1518 2HB  ASP A  99      15.620   1.810 -11.543  1.00  0.77           H  
ATOM   1519  N   ILE A 100      15.114  -1.849  -9.656  1.00  0.76           N  
ATOM   1520  CA  ILE A 100      14.552  -3.162  -9.359  1.00  0.76           C  
ATOM   1521  C   ILE A 100      14.055  -3.247  -7.935  1.00  0.76           C  
ATOM   1522  O   ILE A 100      13.007  -3.835  -7.692  1.00  0.76           O  
ATOM   1523  CB  ILE A 100      15.561  -4.296  -9.564  1.00  0.76           C  
ATOM   1524  CG1 ILE A 100      15.908  -4.459 -11.020  1.00  0.76           C  
ATOM   1525  CG2 ILE A 100      15.008  -5.579  -8.983  1.00  0.76           C  
ATOM   1526  CD1 ILE A 100      14.738  -4.884 -11.868  1.00  0.76           C  
ATOM   1527  H   ILE A 100      16.051  -1.755 -10.052  1.00  0.76           H  
ATOM   1528  HA  ILE A 100      13.716  -3.332 -10.033  1.00  0.76           H  
ATOM   1529  HB  ILE A 100      16.486  -4.046  -9.040  1.00  0.76           H  
ATOM   1530 1HG1 ILE A 100      16.266  -3.504 -11.385  1.00  0.76           H  
ATOM   1531 2HG1 ILE A 100      16.701  -5.195 -11.124  1.00  0.76           H  
ATOM   1532 1HG2 ILE A 100      15.743  -6.363  -9.105  1.00  0.76           H  
ATOM   1533 2HG2 ILE A 100      14.801  -5.439  -7.920  1.00  0.76           H  
ATOM   1534 3HG2 ILE A 100      14.088  -5.852  -9.499  1.00  0.76           H  
ATOM   1535 1HD1 ILE A 100      15.050  -4.964 -12.912  1.00  0.76           H  
ATOM   1536 2HD1 ILE A 100      14.363  -5.851 -11.526  1.00  0.76           H  
ATOM   1537 3HD1 ILE A 100      13.962  -4.142 -11.773  1.00  0.76           H  
ATOM   1538  N   GLU A 101      14.792  -2.685  -6.983  1.00  0.75           N  
ATOM   1539  CA  GLU A 101      14.313  -2.724  -5.611  1.00  0.75           C  
ATOM   1540  C   GLU A 101      13.008  -1.956  -5.482  1.00  0.75           C  
ATOM   1541  O   GLU A 101      12.057  -2.430  -4.862  1.00  0.75           O  
ATOM   1542  CB  GLU A 101      15.311  -2.132  -4.633  1.00  0.75           C  
ATOM   1543  CG  GLU A 101      14.848  -2.248  -3.197  1.00  0.75           C  
ATOM   1544  CD  GLU A 101      15.797  -1.691  -2.194  1.00  0.75           C  
ATOM   1545  OE1 GLU A 101      16.859  -2.238  -1.997  1.00  0.75           O  
ATOM   1546  OE2 GLU A 101      15.457  -0.676  -1.614  1.00  0.75           O  
ATOM   1547  H   GLU A 101      15.658  -2.219  -7.217  1.00  0.75           H  
ATOM   1548  HA  GLU A 101      14.126  -3.764  -5.336  1.00  0.75           H  
ATOM   1549 1HB  GLU A 101      16.266  -2.616  -4.742  1.00  0.75           H  
ATOM   1550 2HB  GLU A 101      15.456  -1.074  -4.862  1.00  0.75           H  
ATOM   1551 1HG  GLU A 101      13.896  -1.732  -3.107  1.00  0.75           H  
ATOM   1552 2HG  GLU A 101      14.675  -3.300  -2.980  1.00  0.75           H  
ATOM   1553  N   LEU A 102      12.945  -0.757  -6.075  1.00  0.76           N  
ATOM   1554  CA  LEU A 102      11.726   0.037  -5.937  1.00  0.76           C  
ATOM   1555  C   LEU A 102      10.568  -0.735  -6.570  1.00  0.76           C  
ATOM   1556  O   LEU A 102       9.483  -0.847  -5.988  1.00  0.76           O  
ATOM   1557  CB  LEU A 102      11.920   1.420  -6.556  1.00  0.76           C  
ATOM   1558  CG  LEU A 102      10.769   2.400  -6.391  1.00  0.76           C  
ATOM   1559  CD1 LEU A 102      10.534   2.589  -4.921  1.00  0.76           C  
ATOM   1560  CD2 LEU A 102      11.152   3.713  -7.020  1.00  0.76           C  
ATOM   1561  H   LEU A 102      13.754  -0.387  -6.585  1.00  0.76           H  
ATOM   1562  HA  LEU A 102      11.515   0.167  -4.878  1.00  0.76           H  
ATOM   1563 1HB  LEU A 102      12.767   1.863  -6.088  1.00  0.76           H  
ATOM   1564 2HB  LEU A 102      12.148   1.311  -7.608  1.00  0.76           H  
ATOM   1565  HG  LEU A 102       9.857   2.018  -6.854  1.00  0.76           H  
ATOM   1566 1HD1 LEU A 102       9.752   3.302  -4.769  1.00  0.76           H  
ATOM   1567 2HD1 LEU A 102      10.258   1.635  -4.467  1.00  0.76           H  
ATOM   1568 3HD1 LEU A 102      11.431   2.955  -4.460  1.00  0.76           H  
ATOM   1569 1HD2 LEU A 102      10.369   4.435  -6.883  1.00  0.76           H  
ATOM   1570 2HD2 LEU A 102      12.060   4.088  -6.556  1.00  0.76           H  
ATOM   1571 3HD2 LEU A 102      11.319   3.551  -8.073  1.00  0.76           H  
ATOM   1572  N   PHE A 103      10.841  -1.332  -7.726  1.00  0.76           N  
ATOM   1573  CA  PHE A 103       9.884  -2.174  -8.411  1.00  0.76           C  
ATOM   1574  C   PHE A 103       9.408  -3.293  -7.522  1.00  0.76           C  
ATOM   1575  O   PHE A 103       8.207  -3.479  -7.371  1.00  0.76           O  
ATOM   1576  CB  PHE A 103      10.528  -2.751  -9.656  1.00  0.76           C  
ATOM   1577  CG  PHE A 103       9.817  -3.857 -10.316  1.00  0.76           C  
ATOM   1578  CD1 PHE A 103       8.739  -3.660 -11.131  1.00  0.76           C  
ATOM   1579  CD2 PHE A 103      10.295  -5.146 -10.133  1.00  0.76           C  
ATOM   1580  CE1 PHE A 103       8.140  -4.722 -11.754  1.00  0.76           C  
ATOM   1581  CE2 PHE A 103       9.702  -6.204 -10.746  1.00  0.76           C  
ATOM   1582  CZ  PHE A 103       8.629  -5.995 -11.555  1.00  0.76           C  
ATOM   1583  H   PHE A 103      11.757  -1.190  -8.149  1.00  0.76           H  
ATOM   1584  HA  PHE A 103       9.032  -1.568  -8.694  1.00  0.76           H  
ATOM   1585 1HB  PHE A 103      10.653  -1.952 -10.383  1.00  0.76           H  
ATOM   1586 2HB  PHE A 103      11.502  -3.094  -9.417  1.00  0.76           H  
ATOM   1587  HD1 PHE A 103       8.370  -2.654 -11.291  1.00  0.76           H  
ATOM   1588  HD2 PHE A 103      11.167  -5.299  -9.487  1.00  0.76           H  
ATOM   1589  HE1 PHE A 103       7.288  -4.549 -12.405  1.00  0.76           H  
ATOM   1590  HE2 PHE A 103      10.085  -7.210 -10.596  1.00  0.76           H  
ATOM   1591  HZ  PHE A 103       8.179  -6.830 -12.037  1.00  0.76           H  
ATOM   1592  N   ALA A 104      10.339  -4.023  -6.916  1.00  0.77           N  
ATOM   1593  CA  ALA A 104      10.010  -5.147  -6.068  1.00  0.77           C  
ATOM   1594  C   ALA A 104       9.125  -4.744  -4.910  1.00  0.77           C  
ATOM   1595  O   ALA A 104       8.175  -5.452  -4.568  1.00  0.77           O  
ATOM   1596  CB  ALA A 104      11.278  -5.734  -5.517  1.00  0.77           C  
ATOM   1597  H   ALA A 104      11.319  -3.805  -7.070  1.00  0.77           H  
ATOM   1598  HA  ALA A 104       9.479  -5.886  -6.669  1.00  0.77           H  
ATOM   1599 1HB  ALA A 104      11.030  -6.550  -4.901  1.00  0.77           H  
ATOM   1600 2HB  ALA A 104      11.921  -6.048  -6.335  1.00  0.77           H  
ATOM   1601 3HB  ALA A 104      11.799  -4.984  -4.922  1.00  0.77           H  
ATOM   1602  N   ARG A 105       9.413  -3.580  -4.328  1.00  0.77           N  
ATOM   1603  CA  ARG A 105       8.647  -3.059  -3.206  1.00  0.77           C  
ATOM   1604  C   ARG A 105       7.192  -2.815  -3.584  1.00  0.77           C  
ATOM   1605  O   ARG A 105       6.297  -2.968  -2.748  1.00  0.77           O  
ATOM   1606  CB  ARG A 105       9.268  -1.762  -2.680  1.00  0.77           C  
ATOM   1607  CG  ARG A 105      10.595  -1.931  -1.905  1.00  0.77           C  
ATOM   1608  CD  ARG A 105      11.157  -0.615  -1.452  1.00  0.77           C  
ATOM   1609  NE  ARG A 105      12.462  -0.759  -0.794  1.00  0.77           N  
ATOM   1610  CZ  ARG A 105      12.650  -1.106   0.492  1.00  0.77           C  
ATOM   1611  NH1 ARG A 105      11.632  -1.362   1.284  1.00  0.77           N  
ATOM   1612  NH2 ARG A 105      13.884  -1.184   0.938  1.00  0.77           N  
ATOM   1613  H   ARG A 105      10.222  -3.051  -4.659  1.00  0.77           H  
ATOM   1614  HA  ARG A 105       8.676  -3.795  -2.405  1.00  0.77           H  
ATOM   1615 1HB  ARG A 105       9.466  -1.096  -3.513  1.00  0.77           H  
ATOM   1616 2HB  ARG A 105       8.556  -1.264  -2.040  1.00  0.77           H  
ATOM   1617 1HG  ARG A 105      10.404  -2.529  -1.019  1.00  0.77           H  
ATOM   1618 2HG  ARG A 105      11.332  -2.437  -2.521  1.00  0.77           H  
ATOM   1619 1HD  ARG A 105      11.288   0.030  -2.321  1.00  0.77           H  
ATOM   1620 2HD  ARG A 105      10.478  -0.143  -0.754  1.00  0.77           H  
ATOM   1621  HE  ARG A 105      13.322  -0.583  -1.340  1.00  0.77           H  
ATOM   1622 1HH1 ARG A 105      10.690  -1.313   0.927  1.00  0.77           H  
ATOM   1623 2HH1 ARG A 105      11.794  -1.630   2.242  1.00  0.77           H  
ATOM   1624 1HH2 ARG A 105      14.653  -0.974   0.285  1.00  0.77           H  
ATOM   1625 2HH2 ARG A 105      14.066  -1.445   1.891  1.00  0.77           H  
ATOM   1626  N   TYR A 106       6.959  -2.420  -4.840  1.00  0.76           N  
ATOM   1627  CA  TYR A 106       5.617  -2.100  -5.315  1.00  0.76           C  
ATOM   1628  C   TYR A 106       4.976  -3.130  -6.231  1.00  0.76           C  
ATOM   1629  O   TYR A 106       3.777  -3.052  -6.507  1.00  0.76           O  
ATOM   1630  CB  TYR A 106       5.687  -0.788  -6.043  1.00  0.76           C  
ATOM   1631  CG  TYR A 106       6.106   0.270  -5.172  1.00  0.76           C  
ATOM   1632  CD1 TYR A 106       6.756   1.315  -5.691  1.00  0.76           C  
ATOM   1633  CD2 TYR A 106       5.843   0.198  -3.817  1.00  0.76           C  
ATOM   1634  CE1 TYR A 106       7.153   2.313  -4.880  1.00  0.76           C  
ATOM   1635  CE2 TYR A 106       6.252   1.185  -3.005  1.00  0.76           C  
ATOM   1636  CZ  TYR A 106       6.910   2.242  -3.543  1.00  0.76           C  
ATOM   1637  OH  TYR A 106       7.330   3.228  -2.764  1.00  0.76           O  
ATOM   1638  H   TYR A 106       7.754  -2.287  -5.470  1.00  0.76           H  
ATOM   1639  HA  TYR A 106       4.970  -1.995  -4.447  1.00  0.76           H  
ATOM   1640 1HB  TYR A 106       6.414  -0.872  -6.852  1.00  0.76           H  
ATOM   1641 2HB  TYR A 106       4.722  -0.538  -6.474  1.00  0.76           H  
ATOM   1642  HD1 TYR A 106       6.958   1.348  -6.759  1.00  0.76           H  
ATOM   1643  HD2 TYR A 106       5.309  -0.655  -3.403  1.00  0.76           H  
ATOM   1644  HE1 TYR A 106       7.669   3.160  -5.286  1.00  0.76           H  
ATOM   1645  HE2 TYR A 106       6.053   1.133  -1.936  1.00  0.76           H  
ATOM   1646  HH  TYR A 106       7.733   3.912  -3.316  1.00  0.76           H  
ATOM   1647  N   ALA A 107       5.751  -4.073  -6.743  1.00  0.74           N  
ATOM   1648  CA  ALA A 107       5.184  -5.052  -7.646  1.00  0.74           C  
ATOM   1649  C   ALA A 107       4.102  -5.784  -6.883  1.00  0.74           C  
ATOM   1650  O   ALA A 107       4.291  -6.145  -5.722  1.00  0.74           O  
ATOM   1651  CB  ALA A 107       6.259  -5.998  -8.168  1.00  0.74           C  
ATOM   1652  H   ALA A 107       6.741  -4.099  -6.525  1.00  0.74           H  
ATOM   1653  HA  ALA A 107       4.721  -4.538  -8.486  1.00  0.74           H  
ATOM   1654 1HB  ALA A 107       5.813  -6.730  -8.833  1.00  0.74           H  
ATOM   1655 2HB  ALA A 107       7.014  -5.427  -8.708  1.00  0.74           H  
ATOM   1656 3HB  ALA A 107       6.727  -6.511  -7.328  1.00  0.74           H  
ATOM   1657  N   LYS A 108       2.977  -6.032  -7.536  1.00  0.71           N  
ATOM   1658  CA  LYS A 108       1.885  -6.736  -6.878  1.00  0.71           C  
ATOM   1659  C   LYS A 108       1.851  -8.180  -7.346  1.00  0.71           C  
ATOM   1660  O   LYS A 108       1.562  -9.099  -6.581  1.00  0.71           O  
ATOM   1661  CB  LYS A 108       0.568  -6.019  -7.172  1.00  0.71           C  
ATOM   1662  CG  LYS A 108       0.522  -4.603  -6.588  1.00  0.71           C  
ATOM   1663  CD  LYS A 108      -0.794  -3.902  -6.870  1.00  0.71           C  
ATOM   1664  CE  LYS A 108      -0.775  -2.466  -6.347  1.00  0.71           C  
ATOM   1665  NZ  LYS A 108      -2.028  -1.745  -6.682  1.00  0.71           N  
ATOM   1666  H   LYS A 108       2.870  -5.698  -8.481  1.00  0.71           H  
ATOM   1667  HA  LYS A 108       2.055  -6.731  -5.801  1.00  0.71           H  
ATOM   1668 1HB  LYS A 108       0.418  -5.948  -8.252  1.00  0.71           H  
ATOM   1669 2HB  LYS A 108      -0.262  -6.591  -6.758  1.00  0.71           H  
ATOM   1670 1HG  LYS A 108       0.677  -4.650  -5.509  1.00  0.71           H  
ATOM   1671 2HG  LYS A 108       1.329  -4.008  -7.019  1.00  0.71           H  
ATOM   1672 1HD  LYS A 108      -0.979  -3.874  -7.950  1.00  0.71           H  
ATOM   1673 2HD  LYS A 108      -1.611  -4.442  -6.394  1.00  0.71           H  
ATOM   1674 1HE  LYS A 108      -0.646  -2.474  -5.267  1.00  0.71           H  
ATOM   1675 2HE  LYS A 108       0.066  -1.938  -6.800  1.00  0.71           H  
ATOM   1676 1HZ  LYS A 108      -1.989  -0.802  -6.346  1.00  0.71           H  
ATOM   1677 2HZ  LYS A 108      -2.148  -1.734  -7.708  1.00  0.71           H  
ATOM   1678 3HZ  LYS A 108      -2.816  -2.212  -6.275  1.00  0.71           H  
ATOM   1679  N   ALA A 109       2.140  -8.371  -8.621  1.00  0.67           N  
ATOM   1680  CA  ALA A 109       2.155  -9.695  -9.198  1.00  0.67           C  
ATOM   1681  C   ALA A 109       3.426 -10.411  -8.770  1.00  0.67           C  
ATOM   1682  O   ALA A 109       4.422  -9.748  -8.483  1.00  0.67           O  
ATOM   1683  CB  ALA A 109       2.098  -9.647 -10.700  1.00  0.67           C  
ATOM   1684  H   ALA A 109       2.356  -7.580  -9.202  1.00  0.67           H  
ATOM   1685  HA  ALA A 109       1.280 -10.217  -8.835  1.00  0.67           H  
ATOM   1686 1HB  ALA A 109       2.110 -10.635 -11.064  1.00  0.67           H  
ATOM   1687 2HB  ALA A 109       1.200  -9.150 -11.002  1.00  0.67           H  
ATOM   1688 3HB  ALA A 109       2.920  -9.145 -11.088  1.00  0.67           H  
ATOM   1689  N   PRO A 110       3.427 -11.745  -8.719  1.00  0.64           N  
ATOM   1690  CA  PRO A 110       4.594 -12.578  -8.535  1.00  0.64           C  
ATOM   1691  C   PRO A 110       5.642 -12.235  -9.582  1.00  0.64           C  
ATOM   1692  O   PRO A 110       5.297 -11.904 -10.721  1.00  0.64           O  
ATOM   1693  CB  PRO A 110       4.010 -13.976  -8.735  1.00  0.64           C  
ATOM   1694  CG  PRO A 110       2.577 -13.859  -8.302  1.00  0.64           C  
ATOM   1695  CD  PRO A 110       2.149 -12.493  -8.724  1.00  0.64           C  
ATOM   1696  HA  PRO A 110       4.991 -12.442  -7.517  1.00  0.64           H  
ATOM   1697 1HB  PRO A 110       4.123 -14.300  -9.772  1.00  0.64           H  
ATOM   1698 2HB  PRO A 110       4.553 -14.689  -8.125  1.00  0.64           H  
ATOM   1699 1HG  PRO A 110       1.983 -14.655  -8.779  1.00  0.64           H  
ATOM   1700 2HG  PRO A 110       2.501 -14.014  -7.218  1.00  0.64           H  
ATOM   1701 1HD  PRO A 110       1.697 -12.517  -9.707  1.00  0.64           H  
ATOM   1702 2HD  PRO A 110       1.464 -12.123  -7.945  1.00  0.64           H  
ATOM   1703  N   VAL A 111       6.907 -12.286  -9.181  1.00  0.61           N  
ATOM   1704  CA  VAL A 111       8.012 -11.945 -10.071  1.00  0.61           C  
ATOM   1705  C   VAL A 111       8.994 -13.110 -10.286  1.00  0.61           C  
ATOM   1706  O   VAL A 111       9.379 -13.797  -9.334  1.00  0.61           O  
ATOM   1707  CB  VAL A 111       8.788 -10.719  -9.495  1.00  0.61           C  
ATOM   1708  CG1 VAL A 111       9.983 -10.380 -10.394  1.00  0.61           C  
ATOM   1709  CG2 VAL A 111       7.863  -9.514  -9.338  1.00  0.61           C  
ATOM   1710  H   VAL A 111       7.105 -12.551  -8.226  1.00  0.61           H  
ATOM   1711  HA  VAL A 111       7.598 -11.668 -11.036  1.00  0.61           H  
ATOM   1712  HB  VAL A 111       9.160 -10.958  -8.540  1.00  0.61           H  
ATOM   1713 1HG1 VAL A 111      10.525  -9.538  -9.973  1.00  0.61           H  
ATOM   1714 2HG1 VAL A 111      10.655 -11.231 -10.462  1.00  0.61           H  
ATOM   1715 3HG1 VAL A 111       9.622 -10.124 -11.387  1.00  0.61           H  
ATOM   1716 1HG2 VAL A 111       8.419  -8.680  -8.915  1.00  0.61           H  
ATOM   1717 2HG2 VAL A 111       7.481  -9.229 -10.275  1.00  0.61           H  
ATOM   1718 3HG2 VAL A 111       7.036  -9.763  -8.673  1.00  0.61           H  
ATOM   1719  N   ILE A 112       9.384 -13.347 -11.532  1.00  0.60           N  
ATOM   1720  CA  ILE A 112      10.425 -14.329 -11.793  1.00  0.60           C  
ATOM   1721  C   ILE A 112      11.693 -13.563 -12.126  1.00  0.60           C  
ATOM   1722  O   ILE A 112      11.689 -12.720 -13.023  1.00  0.60           O  
ATOM   1723  CB  ILE A 112      10.110 -15.281 -12.942  1.00  0.60           C  
ATOM   1724  CG1 ILE A 112       8.886 -16.034 -12.669  1.00  0.60           C  
ATOM   1725  CG2 ILE A 112      11.238 -16.237 -13.106  1.00  0.60           C  
ATOM   1726  CD1 ILE A 112       8.457 -16.857 -13.831  1.00  0.60           C  
ATOM   1727  H   ILE A 112       8.974 -12.816 -12.295  1.00  0.60           H  
ATOM   1728  HA  ILE A 112      10.594 -14.918 -10.901  1.00  0.60           H  
ATOM   1729  HB  ILE A 112       9.966 -14.717 -13.855  1.00  0.60           H  
ATOM   1730 1HG1 ILE A 112       9.049 -16.680 -11.815  1.00  0.60           H  
ATOM   1731 2HG1 ILE A 112       8.103 -15.333 -12.424  1.00  0.60           H  
ATOM   1732 1HG2 ILE A 112      11.024 -16.918 -13.923  1.00  0.60           H  
ATOM   1733 2HG2 ILE A 112      12.153 -15.701 -13.312  1.00  0.60           H  
ATOM   1734 3HG2 ILE A 112      11.351 -16.793 -12.177  1.00  0.60           H  
ATOM   1735 1HD1 ILE A 112       7.562 -17.387 -13.616  1.00  0.60           H  
ATOM   1736 2HD1 ILE A 112       8.281 -16.214 -14.669  1.00  0.60           H  
ATOM   1737 3HD1 ILE A 112       9.240 -17.572 -14.067  1.00  0.60           H  
ATOM   1738  N   ALA A 113      12.744 -13.787 -11.355  1.00  0.61           N  
ATOM   1739  CA  ALA A 113      13.980 -13.040 -11.561  1.00  0.61           C  
ATOM   1740  C   ALA A 113      15.093 -13.940 -12.086  1.00  0.61           C  
ATOM   1741  O   ALA A 113      15.460 -14.928 -11.444  1.00  0.61           O  
ATOM   1742  CB  ALA A 113      14.376 -12.370 -10.268  1.00  0.61           C  
ATOM   1743  H   ALA A 113      12.673 -14.502 -10.628  1.00  0.61           H  
ATOM   1744  HA  ALA A 113      13.800 -12.270 -12.313  1.00  0.61           H  
ATOM   1745 1HB  ALA A 113      15.257 -11.785 -10.398  1.00  0.61           H  
ATOM   1746 2HB  ALA A 113      13.566 -11.718  -9.942  1.00  0.61           H  
ATOM   1747 3HB  ALA A 113      14.556 -13.130  -9.506  1.00  0.61           H  
ATOM   1748  N   ILE A 114      15.647 -13.563 -13.234  1.00  0.63           N  
ATOM   1749  CA  ILE A 114      16.698 -14.338 -13.878  1.00  0.63           C  
ATOM   1750  C   ILE A 114      18.023 -13.593 -14.032  1.00  0.63           C  
ATOM   1751  O   ILE A 114      18.056 -12.505 -14.619  1.00  0.63           O  
ATOM   1752  CB  ILE A 114      16.246 -14.746 -15.303  1.00  0.63           C  
ATOM   1753  CG1 ILE A 114      14.924 -15.551 -15.279  1.00  0.63           C  
ATOM   1754  CG2 ILE A 114      17.349 -15.525 -16.046  1.00  0.63           C  
ATOM   1755  CD1 ILE A 114      13.694 -14.706 -15.547  1.00  0.63           C  
ATOM   1756  H   ILE A 114      15.283 -12.736 -13.715  1.00  0.63           H  
ATOM   1757  HA  ILE A 114      16.889 -15.221 -13.281  1.00  0.63           H  
ATOM   1758  HB  ILE A 114      16.038 -13.831 -15.868  1.00  0.63           H  
ATOM   1759 1HG1 ILE A 114      14.980 -16.319 -16.038  1.00  0.63           H  
ATOM   1760 2HG1 ILE A 114      14.800 -16.023 -14.313  1.00  0.63           H  
ATOM   1761 1HG2 ILE A 114      17.007 -15.750 -17.053  1.00  0.63           H  
ATOM   1762 2HG2 ILE A 114      18.251 -14.919 -16.103  1.00  0.63           H  
ATOM   1763 3HG2 ILE A 114      17.576 -16.444 -15.532  1.00  0.63           H  
ATOM   1764 1HD1 ILE A 114      12.809 -15.336 -15.540  1.00  0.63           H  
ATOM   1765 2HD1 ILE A 114      13.599 -13.930 -14.785  1.00  0.63           H  
ATOM   1766 3HD1 ILE A 114      13.792 -14.235 -16.514  1.00  0.63           H  
ATOM   1767  N   THR A 115      19.117 -14.195 -13.551  1.00  0.67           N  
ATOM   1768  CA  THR A 115      20.427 -13.590 -13.772  1.00  0.67           C  
ATOM   1769  C   THR A 115      21.444 -14.674 -14.191  1.00  0.67           C  
ATOM   1770  O   THR A 115      21.061 -15.795 -14.510  1.00  0.67           O  
ATOM   1771  CB  THR A 115      20.937 -12.764 -12.571  1.00  0.67           C  
ATOM   1772  OG1 THR A 115      22.079 -12.018 -12.992  1.00  0.67           O  
ATOM   1773  CG2 THR A 115      21.305 -13.610 -11.441  1.00  0.67           C  
ATOM   1774  H   THR A 115      19.027 -15.065 -13.021  1.00  0.67           H  
ATOM   1775  HA  THR A 115      20.332 -12.888 -14.587  1.00  0.67           H  
ATOM   1776  HB  THR A 115      20.159 -12.068 -12.267  1.00  0.67           H  
ATOM   1777  HG1 THR A 115      21.723 -11.181 -13.415  1.00  0.67           H  
ATOM   1778 1HG2 THR A 115      21.656 -13.002 -10.611  1.00  0.67           H  
ATOM   1779 2HG2 THR A 115      20.432 -14.164 -11.143  1.00  0.67           H  
ATOM   1780 3HG2 THR A 115      22.082 -14.292 -11.723  1.00  0.67           H  
ATOM   1781  N   GLY A 116      22.722 -14.316 -14.246  1.00  0.72           N  
ATOM   1782  CA  GLY A 116      23.789 -15.208 -14.736  1.00  0.72           C  
ATOM   1783  C   GLY A 116      24.375 -14.611 -16.013  1.00  0.72           C  
ATOM   1784  O   GLY A 116      24.061 -13.462 -16.341  1.00  0.72           O  
ATOM   1785  H   GLY A 116      22.909 -13.376 -13.928  1.00  0.72           H  
ATOM   1786 1HA  GLY A 116      24.567 -15.339 -13.988  1.00  0.72           H  
ATOM   1787 2HA  GLY A 116      23.389 -16.194 -14.944  1.00  0.72           H  
ATOM   1788  N   SER A 117      25.293 -15.320 -16.669  1.00  0.76           N  
ATOM   1789  CA  SER A 117      25.936 -14.811 -17.879  1.00  0.76           C  
ATOM   1790  C   SER A 117      25.175 -15.206 -19.151  1.00  0.76           C  
ATOM   1791  O   SER A 117      24.414 -16.180 -19.180  1.00  0.76           O  
ATOM   1792  CB  SER A 117      27.383 -15.287 -17.996  1.00  0.76           C  
ATOM   1793  OG  SER A 117      28.234 -14.733 -16.989  1.00  0.76           O  
ATOM   1794  H   SER A 117      25.545 -16.258 -16.351  1.00  0.76           H  
ATOM   1795  HA  SER A 117      25.951 -13.723 -17.824  1.00  0.76           H  
ATOM   1796 1HB  SER A 117      27.416 -16.376 -17.939  1.00  0.76           H  
ATOM   1797 2HB  SER A 117      27.766 -15.007 -18.975  1.00  0.76           H  
ATOM   1798  HG  SER A 117      29.140 -14.676 -17.396  1.00  0.76           H  
ATOM   1799  N   ASN A 118      25.430 -14.470 -20.231  1.00  0.78           N  
ATOM   1800  CA  ASN A 118      24.863 -14.803 -21.536  1.00  0.78           C  
ATOM   1801  C   ASN A 118      23.324 -14.932 -21.590  1.00  0.78           C  
ATOM   1802  O   ASN A 118      22.613 -13.965 -21.862  1.00  0.78           O  
ATOM   1803  CB  ASN A 118      25.540 -16.065 -22.077  1.00  0.78           C  
ATOM   1804  CG  ASN A 118      25.231 -16.334 -23.537  1.00  0.78           C  
ATOM   1805  OD1 ASN A 118      25.069 -15.399 -24.325  1.00  0.78           O  
ATOM   1806  ND2 ASN A 118      25.186 -17.583 -23.908  1.00  0.78           N  
ATOM   1807  H   ASN A 118      26.048 -13.677 -20.145  1.00  0.78           H  
ATOM   1808  HA  ASN A 118      25.121 -13.990 -22.215  1.00  0.78           H  
ATOM   1809 1HB  ASN A 118      26.613 -15.956 -21.966  1.00  0.78           H  
ATOM   1810 2HB  ASN A 118      25.264 -16.940 -21.500  1.00  0.78           H  
ATOM   1811 1HD2 ASN A 118      25.000 -17.818 -24.868  1.00  0.78           H  
ATOM   1812 2HD2 ASN A 118      25.349 -18.302 -23.235  1.00  0.78           H  
ATOM   1813  N   ALA A 119      22.852 -16.151 -21.387  1.00  0.78           N  
ATOM   1814  CA  ALA A 119      21.492 -16.684 -21.568  1.00  0.78           C  
ATOM   1815  C   ALA A 119      20.335 -15.995 -20.861  1.00  0.78           C  
ATOM   1816  O   ALA A 119      19.173 -16.304 -21.144  1.00  0.78           O  
ATOM   1817  CB  ALA A 119      21.482 -18.102 -21.090  1.00  0.78           C  
ATOM   1818  H   ALA A 119      23.538 -16.795 -21.024  1.00  0.78           H  
ATOM   1819  HA  ALA A 119      21.279 -16.659 -22.637  1.00  0.78           H  
ATOM   1820 1HB  ALA A 119      20.505 -18.509 -21.267  1.00  0.78           H  
ATOM   1821 2HB  ALA A 119      22.226 -18.668 -21.620  1.00  0.78           H  
ATOM   1822 3HB  ALA A 119      21.705 -18.124 -20.033  1.00  0.78           H  
ATOM   1823  N   LYS A 120      20.601 -15.081 -19.956  1.00  0.76           N  
ATOM   1824  CA  LYS A 120      19.526 -14.437 -19.215  1.00  0.76           C  
ATOM   1825  C   LYS A 120      18.353 -14.007 -20.092  1.00  0.76           C  
ATOM   1826  O   LYS A 120      17.204 -14.352 -19.794  1.00  0.76           O  
ATOM   1827  CB  LYS A 120      20.014 -13.169 -18.553  1.00  0.76           C  
ATOM   1828  CG  LYS A 120      21.084 -13.271 -17.561  1.00  0.76           C  
ATOM   1829  CD  LYS A 120      21.274 -11.867 -16.897  1.00  0.76           C  
ATOM   1830  CE  LYS A 120      21.823 -10.829 -17.861  1.00  0.76           C  
ATOM   1831  NZ  LYS A 120      23.250 -11.037 -18.149  1.00  0.76           N  
ATOM   1832  H   LYS A 120      21.566 -14.835 -19.774  1.00  0.76           H  
ATOM   1833  HA  LYS A 120      19.149 -15.128 -18.469  1.00  0.76           H  
ATOM   1834 1HB  LYS A 120      20.311 -12.437 -19.307  1.00  0.76           H  
ATOM   1835 2HB  LYS A 120      19.183 -12.760 -18.011  1.00  0.76           H  
ATOM   1836 1HG  LYS A 120      20.819 -14.013 -16.823  1.00  0.76           H  
ATOM   1837 2HG  LYS A 120      22.014 -13.576 -18.045  1.00  0.76           H  
ATOM   1838 1HD  LYS A 120      20.315 -11.507 -16.512  1.00  0.76           H  
ATOM   1839 2HD  LYS A 120      21.967 -11.949 -16.064  1.00  0.76           H  
ATOM   1840 1HE  LYS A 120      21.273 -10.900 -18.789  1.00  0.76           H  
ATOM   1841 2HE  LYS A 120      21.680  -9.832 -17.440  1.00  0.76           H  
ATOM   1842 1HZ  LYS A 120      23.571 -10.340 -18.803  1.00  0.76           H  
ATOM   1843 2HZ  LYS A 120      23.778 -10.965 -17.289  1.00  0.76           H  
ATOM   1844 3HZ  LYS A 120      23.364 -11.959 -18.546  1.00  0.76           H  
ATOM   1845  N   SER A 121      18.624 -13.242 -21.154  1.00  0.72           N  
ATOM   1846  CA  SER A 121      17.560 -12.716 -22.010  1.00  0.72           C  
ATOM   1847  C   SER A 121      16.759 -13.784 -22.760  1.00  0.72           C  
ATOM   1848  O   SER A 121      15.590 -13.561 -23.111  1.00  0.72           O  
ATOM   1849  CB  SER A 121      18.152 -11.782 -23.042  1.00  0.72           C  
ATOM   1850  OG  SER A 121      18.952 -12.490 -23.972  1.00  0.72           O  
ATOM   1851  H   SER A 121      19.587 -13.011 -21.356  1.00  0.72           H  
ATOM   1852  HA  SER A 121      16.877 -12.146 -21.377  1.00  0.72           H  
ATOM   1853 1HB  SER A 121      17.342 -11.279 -23.567  1.00  0.72           H  
ATOM   1854 2HB  SER A 121      18.749 -11.017 -22.540  1.00  0.72           H  
ATOM   1855  HG  SER A 121      18.399 -13.228 -24.269  1.00  0.72           H  
ATOM   1856  N   THR A 122      17.370 -14.951 -22.995  1.00  0.68           N  
ATOM   1857  CA  THR A 122      16.708 -16.019 -23.728  1.00  0.68           C  
ATOM   1858  C   THR A 122      15.718 -16.675 -22.808  1.00  0.68           C  
ATOM   1859  O   THR A 122      14.558 -16.894 -23.168  1.00  0.68           O  
ATOM   1860  CB  THR A 122      17.712 -17.062 -24.247  1.00  0.68           C  
ATOM   1861  OG1 THR A 122      18.638 -16.438 -25.135  1.00  0.68           O  
ATOM   1862  CG2 THR A 122      16.994 -18.181 -24.967  1.00  0.68           C  
ATOM   1863  H   THR A 122      18.297 -15.124 -22.612  1.00  0.68           H  
ATOM   1864  HA  THR A 122      16.166 -15.596 -24.573  1.00  0.68           H  
ATOM   1865  HB  THR A 122      18.261 -17.480 -23.399  1.00  0.68           H  
ATOM   1866  HG1 THR A 122      19.253 -17.102 -25.467  1.00  0.68           H  
ATOM   1867 1HG2 THR A 122      17.721 -18.915 -25.318  1.00  0.68           H  
ATOM   1868 2HG2 THR A 122      16.292 -18.662 -24.283  1.00  0.68           H  
ATOM   1869 3HG2 THR A 122      16.458 -17.770 -25.814  1.00  0.68           H  
ATOM   1870  N   VAL A 123      16.188 -16.950 -21.595  1.00  0.65           N  
ATOM   1871  CA  VAL A 123      15.384 -17.593 -20.577  1.00  0.65           C  
ATOM   1872  C   VAL A 123      14.248 -16.667 -20.171  1.00  0.65           C  
ATOM   1873  O   VAL A 123      13.096 -17.085 -20.106  1.00  0.65           O  
ATOM   1874  CB  VAL A 123      16.256 -17.950 -19.365  1.00  0.65           C  
ATOM   1875  CG1 VAL A 123      15.385 -18.470 -18.220  1.00  0.65           C  
ATOM   1876  CG2 VAL A 123      17.274 -19.003 -19.787  1.00  0.65           C  
ATOM   1877  H   VAL A 123      17.160 -16.709 -21.385  1.00  0.65           H  
ATOM   1878  HA  VAL A 123      14.965 -18.512 -20.989  1.00  0.65           H  
ATOM   1879  HB  VAL A 123      16.773 -17.056 -19.019  1.00  0.65           H  
ATOM   1880 1HG1 VAL A 123      16.015 -18.713 -17.364  1.00  0.65           H  
ATOM   1881 2HG1 VAL A 123      14.666 -17.704 -17.939  1.00  0.65           H  
ATOM   1882 3HG1 VAL A 123      14.855 -19.364 -18.543  1.00  0.65           H  
ATOM   1883 1HG2 VAL A 123      17.903 -19.270 -18.951  1.00  0.65           H  
ATOM   1884 2HG2 VAL A 123      16.747 -19.885 -20.133  1.00  0.65           H  
ATOM   1885 3HG2 VAL A 123      17.893 -18.606 -20.594  1.00  0.65           H  
ATOM   1886  N   THR A 124      14.561 -15.385 -19.975  1.00  0.63           N  
ATOM   1887  CA  THR A 124      13.572 -14.388 -19.600  1.00  0.63           C  
ATOM   1888  C   THR A 124      12.463 -14.307 -20.642  1.00  0.63           C  
ATOM   1889  O   THR A 124      11.279 -14.354 -20.296  1.00  0.63           O  
ATOM   1890  CB  THR A 124      14.251 -13.010 -19.491  1.00  0.63           C  
ATOM   1891  OG1 THR A 124      15.268 -13.063 -18.484  1.00  0.63           O  
ATOM   1892  CG2 THR A 124      13.290 -11.911 -19.152  1.00  0.63           C  
ATOM   1893  H   THR A 124      15.532 -15.089 -20.051  1.00  0.63           H  
ATOM   1894  HA  THR A 124      13.130 -14.670 -18.649  1.00  0.63           H  
ATOM   1895  HB  THR A 124      14.711 -12.780 -20.447  1.00  0.63           H  
ATOM   1896  HG1 THR A 124      15.982 -13.658 -18.795  1.00  0.63           H  
ATOM   1897 1HG2 THR A 124      13.821 -10.960 -19.109  1.00  0.63           H  
ATOM   1898 2HG2 THR A 124      12.534 -11.870 -19.919  1.00  0.63           H  
ATOM   1899 3HG2 THR A 124      12.843 -12.092 -18.205  1.00  0.63           H  
ATOM   1900  N   THR A 125      12.839 -14.223 -21.925  1.00  0.61           N  
ATOM   1901  CA  THR A 125      11.844 -14.135 -22.976  1.00  0.61           C  
ATOM   1902  C   THR A 125      10.998 -15.388 -23.035  1.00  0.61           C  
ATOM   1903  O   THR A 125       9.771 -15.304 -23.108  1.00  0.61           O  
ATOM   1904  CB  THR A 125      12.483 -13.949 -24.353  1.00  0.61           C  
ATOM   1905  OG1 THR A 125      13.239 -12.732 -24.371  1.00  0.61           O  
ATOM   1906  CG2 THR A 125      11.371 -13.898 -25.408  1.00  0.61           C  
ATOM   1907  H   THR A 125      13.825 -14.181 -22.183  1.00  0.61           H  
ATOM   1908  HA  THR A 125      11.191 -13.289 -22.767  1.00  0.61           H  
ATOM   1909  HB  THR A 125      13.154 -14.787 -24.566  1.00  0.61           H  
ATOM   1910  HG1 THR A 125      14.106 -12.896 -23.921  1.00  0.61           H  
ATOM   1911 1HG2 THR A 125      11.792 -13.773 -26.396  1.00  0.61           H  
ATOM   1912 2HG2 THR A 125      10.800 -14.828 -25.379  1.00  0.61           H  
ATOM   1913 3HG2 THR A 125      10.706 -13.065 -25.193  1.00  0.61           H  
ATOM   1914  N   LEU A 126      11.650 -16.550 -22.986  1.00  0.60           N  
ATOM   1915  CA  LEU A 126      10.957 -17.818 -23.071  1.00  0.60           C  
ATOM   1916  C   LEU A 126       9.968 -17.998 -21.935  1.00  0.60           C  
ATOM   1917  O   LEU A 126       8.819 -18.350 -22.184  1.00  0.60           O  
ATOM   1918  CB  LEU A 126      11.971 -18.946 -23.145  1.00  0.60           C  
ATOM   1919  CG  LEU A 126      11.428 -20.312 -23.155  1.00  0.60           C  
ATOM   1920  CD1 LEU A 126      10.450 -20.525 -24.299  1.00  0.60           C  
ATOM   1921  CD2 LEU A 126      12.587 -21.225 -23.336  1.00  0.60           C  
ATOM   1922  H   LEU A 126      12.667 -16.560 -22.915  1.00  0.60           H  
ATOM   1923  HA  LEU A 126      10.398 -17.828 -24.006  1.00  0.60           H  
ATOM   1924 1HB  LEU A 126      12.571 -18.817 -24.029  1.00  0.60           H  
ATOM   1925 2HB  LEU A 126      12.632 -18.861 -22.280  1.00  0.60           H  
ATOM   1926  HG  LEU A 126      10.924 -20.495 -22.220  1.00  0.60           H  
ATOM   1927 1HD1 LEU A 126      10.083 -21.547 -24.293  1.00  0.60           H  
ATOM   1928 2HD1 LEU A 126       9.608 -19.840 -24.198  1.00  0.60           H  
ATOM   1929 3HD1 LEU A 126      10.950 -20.342 -25.213  1.00  0.60           H  
ATOM   1930 1HD2 LEU A 126      12.238 -22.229 -23.313  1.00  0.60           H  
ATOM   1931 2HD2 LEU A 126      13.069 -21.014 -24.289  1.00  0.60           H  
ATOM   1932 3HD2 LEU A 126      13.303 -21.069 -22.540  1.00  0.60           H  
ATOM   1933  N   VAL A 127      10.376 -17.716 -20.699  1.00  0.59           N  
ATOM   1934  CA  VAL A 127       9.459 -17.829 -19.571  1.00  0.59           C  
ATOM   1935  C   VAL A 127       8.285 -16.883 -19.773  1.00  0.59           C  
ATOM   1936  O   VAL A 127       7.132 -17.242 -19.516  1.00  0.59           O  
ATOM   1937  CB  VAL A 127      10.149 -17.479 -18.257  1.00  0.59           C  
ATOM   1938  CG1 VAL A 127       9.155 -17.389 -17.163  1.00  0.59           C  
ATOM   1939  CG2 VAL A 127      11.126 -18.513 -17.899  1.00  0.59           C  
ATOM   1940  H   VAL A 127      11.339 -17.424 -20.537  1.00  0.59           H  
ATOM   1941  HA  VAL A 127       9.092 -18.853 -19.520  1.00  0.59           H  
ATOM   1942  HB  VAL A 127      10.651 -16.527 -18.368  1.00  0.59           H  
ATOM   1943 1HG1 VAL A 127       9.698 -17.129 -16.273  1.00  0.59           H  
ATOM   1944 2HG1 VAL A 127       8.424 -16.625 -17.391  1.00  0.59           H  
ATOM   1945 3HG1 VAL A 127       8.652 -18.347 -17.032  1.00  0.59           H  
ATOM   1946 1HG2 VAL A 127      11.586 -18.224 -16.980  1.00  0.59           H  
ATOM   1947 2HG2 VAL A 127      10.613 -19.471 -17.778  1.00  0.59           H  
ATOM   1948 3HG2 VAL A 127      11.873 -18.597 -18.673  1.00  0.59           H  
ATOM   1949  N   GLY A 128       8.575 -15.669 -20.242  1.00  0.59           N  
ATOM   1950  CA  GLY A 128       7.541 -14.699 -20.538  1.00  0.59           C  
ATOM   1951  C   GLY A 128       6.513 -15.299 -21.498  1.00  0.59           C  
ATOM   1952  O   GLY A 128       5.309 -15.289 -21.215  1.00  0.59           O  
ATOM   1953  H   GLY A 128       9.547 -15.401 -20.408  1.00  0.59           H  
ATOM   1954 1HA  GLY A 128       7.061 -14.386 -19.620  1.00  0.59           H  
ATOM   1955 2HA  GLY A 128       8.000 -13.821 -20.989  1.00  0.59           H  
ATOM   1956  N   GLU A 129       6.992 -15.825 -22.636  1.00  0.59           N  
ATOM   1957  CA  GLU A 129       6.102 -16.415 -23.632  1.00  0.59           C  
ATOM   1958  C   GLU A 129       5.351 -17.641 -23.096  1.00  0.59           C  
ATOM   1959  O   GLU A 129       4.161 -17.800 -23.383  1.00  0.59           O  
ATOM   1960  CB  GLU A 129       6.871 -16.765 -24.925  1.00  0.59           C  
ATOM   1961  CG  GLU A 129       7.322 -15.511 -25.730  1.00  0.59           C  
ATOM   1962  CD  GLU A 129       7.970 -15.797 -27.088  1.00  0.59           C  
ATOM   1963  OE1 GLU A 129       8.177 -16.936 -27.423  1.00  0.59           O  
ATOM   1964  OE2 GLU A 129       8.246 -14.851 -27.792  1.00  0.59           O  
ATOM   1965  H   GLU A 129       7.997 -15.799 -22.805  1.00  0.59           H  
ATOM   1966  HA  GLU A 129       5.359 -15.666 -23.895  1.00  0.59           H  
ATOM   1967 1HB  GLU A 129       7.765 -17.340 -24.668  1.00  0.59           H  
ATOM   1968 2HB  GLU A 129       6.250 -17.388 -25.567  1.00  0.59           H  
ATOM   1969 1HG  GLU A 129       6.454 -14.874 -25.887  1.00  0.59           H  
ATOM   1970 2HG  GLU A 129       8.031 -14.955 -25.116  1.00  0.59           H  
ATOM   1971  N   MET A 130       6.010 -18.479 -22.283  1.00  0.59           N  
ATOM   1972  CA  MET A 130       5.340 -19.643 -21.705  1.00  0.59           C  
ATOM   1973  C   MET A 130       4.160 -19.201 -20.857  1.00  0.59           C  
ATOM   1974  O   MET A 130       3.049 -19.735 -20.954  1.00  0.59           O  
ATOM   1975  CB  MET A 130       6.306 -20.442 -20.820  1.00  0.59           C  
ATOM   1976  CG  MET A 130       7.434 -21.227 -21.537  1.00  0.59           C  
ATOM   1977  SD  MET A 130       8.569 -22.033 -20.365  1.00  0.59           S  
ATOM   1978  CE  MET A 130       9.504 -23.112 -21.451  1.00  0.59           C  
ATOM   1979  H   MET A 130       6.995 -18.314 -22.086  1.00  0.59           H  
ATOM   1980  HA  MET A 130       4.965 -20.272 -22.506  1.00  0.59           H  
ATOM   1981 1HB  MET A 130       6.780 -19.768 -20.111  1.00  0.59           H  
ATOM   1982 2HB  MET A 130       5.737 -21.146 -20.254  1.00  0.59           H  
ATOM   1983 1HG  MET A 130       7.014 -21.989 -22.172  1.00  0.59           H  
ATOM   1984 2HG  MET A 130       8.004 -20.570 -22.166  1.00  0.59           H  
ATOM   1985 1HE  MET A 130      10.244 -23.637 -20.879  1.00  0.59           H  
ATOM   1986 2HE  MET A 130       8.830 -23.821 -21.928  1.00  0.59           H  
ATOM   1987 3HE  MET A 130       9.989 -22.543 -22.200  1.00  0.59           H  
ATOM   1988  N   ALA A 131       4.404 -18.207 -20.021  1.00  0.59           N  
ATOM   1989  CA  ALA A 131       3.373 -17.693 -19.157  1.00  0.59           C  
ATOM   1990  C   ALA A 131       2.224 -17.092 -19.962  1.00  0.59           C  
ATOM   1991  O   ALA A 131       1.049 -17.298 -19.629  1.00  0.59           O  
ATOM   1992  CB  ALA A 131       4.000 -16.705 -18.223  1.00  0.59           C  
ATOM   1993  H   ALA A 131       5.341 -17.801 -19.974  1.00  0.59           H  
ATOM   1994  HA  ALA A 131       2.963 -18.511 -18.586  1.00  0.59           H  
ATOM   1995 1HB  ALA A 131       3.244 -16.324 -17.551  1.00  0.59           H  
ATOM   1996 2HB  ALA A 131       4.786 -17.189 -17.656  1.00  0.59           H  
ATOM   1997 3HB  ALA A 131       4.439 -15.901 -18.799  1.00  0.59           H  
ATOM   1998  N   ALA A 132       2.548 -16.389 -21.051  1.00  0.60           N  
ATOM   1999  CA  ALA A 132       1.504 -15.829 -21.899  1.00  0.60           C  
ATOM   2000  C   ALA A 132       0.656 -16.950 -22.509  1.00  0.60           C  
ATOM   2001  O   ALA A 132      -0.570 -16.856 -22.581  1.00  0.60           O  
ATOM   2002  CB  ALA A 132       2.121 -14.979 -22.994  1.00  0.60           C  
ATOM   2003  H   ALA A 132       3.530 -16.216 -21.275  1.00  0.60           H  
ATOM   2004  HA  ALA A 132       0.858 -15.205 -21.280  1.00  0.60           H  
ATOM   2005 1HB  ALA A 132       1.333 -14.551 -23.608  1.00  0.60           H  
ATOM   2006 2HB  ALA A 132       2.710 -14.181 -22.537  1.00  0.60           H  
ATOM   2007 3HB  ALA A 132       2.767 -15.600 -23.611  1.00  0.60           H  
ATOM   2008  N   ALA A 133       1.311 -18.041 -22.928  1.00  0.59           N  
ATOM   2009  CA  ALA A 133       0.639 -19.202 -23.518  1.00  0.59           C  
ATOM   2010  C   ALA A 133      -0.322 -19.844 -22.530  1.00  0.59           C  
ATOM   2011  O   ALA A 133      -1.346 -20.411 -22.916  1.00  0.59           O  
ATOM   2012  CB  ALA A 133       1.643 -20.214 -23.997  1.00  0.59           C  
ATOM   2013  H   ALA A 133       2.330 -18.058 -22.862  1.00  0.59           H  
ATOM   2014  HA  ALA A 133       0.061 -18.854 -24.373  1.00  0.59           H  
ATOM   2015 1HB  ALA A 133       1.134 -21.055 -24.462  1.00  0.59           H  
ATOM   2016 2HB  ALA A 133       2.298 -19.734 -24.722  1.00  0.59           H  
ATOM   2017 3HB  ALA A 133       2.233 -20.573 -23.159  1.00  0.59           H  
ATOM   2018  N   ALA A 134      -0.002 -19.723 -21.243  1.00  0.59           N  
ATOM   2019  CA  ALA A 134      -0.808 -20.272 -20.164  1.00  0.59           C  
ATOM   2020  C   ALA A 134      -2.041 -19.405 -19.887  1.00  0.59           C  
ATOM   2021  O   ALA A 134      -2.867 -19.755 -19.041  1.00  0.59           O  
ATOM   2022  CB  ALA A 134       0.021 -20.390 -18.898  1.00  0.59           C  
ATOM   2023  H   ALA A 134       0.885 -19.273 -21.009  1.00  0.59           H  
ATOM   2024  HA  ALA A 134      -1.147 -21.261 -20.466  1.00  0.59           H  
ATOM   2025 1HB  ALA A 134      -0.588 -20.820 -18.110  1.00  0.59           H  
ATOM   2026 2HB  ALA A 134       0.888 -21.025 -19.091  1.00  0.59           H  
ATOM   2027 3HB  ALA A 134       0.357 -19.408 -18.593  1.00  0.59           H  
ATOM   2028  N   GLY A 135      -2.167 -18.271 -20.586  1.00  0.59           N  
ATOM   2029  CA  GLY A 135      -3.294 -17.373 -20.415  1.00  0.59           C  
ATOM   2030  C   GLY A 135      -3.050 -16.256 -19.410  1.00  0.59           C  
ATOM   2031  O   GLY A 135      -3.994 -15.570 -19.015  1.00  0.59           O  
ATOM   2032  H   GLY A 135      -1.469 -18.009 -21.280  1.00  0.59           H  
ATOM   2033 1HA  GLY A 135      -3.531 -16.933 -21.383  1.00  0.59           H  
ATOM   2034 2HA  GLY A 135      -4.166 -17.950 -20.112  1.00  0.59           H  
ATOM   2035  N   LYS A 136      -1.806 -16.071 -18.977  1.00  0.58           N  
ATOM   2036  CA  LYS A 136      -1.515 -15.022 -18.012  1.00  0.58           C  
ATOM   2037  C   LYS A 136      -1.221 -13.677 -18.676  1.00  0.58           C  
ATOM   2038  O   LYS A 136      -0.717 -13.623 -19.801  1.00  0.58           O  
ATOM   2039  CB  LYS A 136      -0.320 -15.425 -17.142  1.00  0.58           C  
ATOM   2040  CG  LYS A 136      -0.524 -16.637 -16.261  1.00  0.58           C  
ATOM   2041  CD  LYS A 136       0.704 -16.871 -15.381  1.00  0.58           C  
ATOM   2042  CE  LYS A 136       0.520 -18.070 -14.455  1.00  0.58           C  
ATOM   2043  NZ  LYS A 136      -0.539 -17.830 -13.432  1.00  0.58           N  
ATOM   2044  H   LYS A 136      -1.034 -16.643 -19.324  1.00  0.58           H  
ATOM   2045  HA  LYS A 136      -2.385 -14.892 -17.368  1.00  0.58           H  
ATOM   2046 1HB  LYS A 136       0.534 -15.624 -17.778  1.00  0.58           H  
ATOM   2047 2HB  LYS A 136      -0.051 -14.584 -16.495  1.00  0.58           H  
ATOM   2048 1HG  LYS A 136      -1.404 -16.486 -15.634  1.00  0.58           H  
ATOM   2049 2HG  LYS A 136      -0.689 -17.514 -16.892  1.00  0.58           H  
ATOM   2050 1HD  LYS A 136       1.565 -17.051 -16.020  1.00  0.58           H  
ATOM   2051 2HD  LYS A 136       0.901 -15.981 -14.782  1.00  0.58           H  
ATOM   2052 1HE  LYS A 136       0.241 -18.938 -15.051  1.00  0.58           H  
ATOM   2053 2HE  LYS A 136       1.464 -18.276 -13.943  1.00  0.58           H  
ATOM   2054 1HZ  LYS A 136      -0.623 -18.651 -12.844  1.00  0.58           H  
ATOM   2055 2HZ  LYS A 136      -0.284 -17.033 -12.863  1.00  0.58           H  
ATOM   2056 3HZ  LYS A 136      -1.421 -17.649 -13.891  1.00  0.58           H  
ATOM   2057  N   ARG A 137      -1.485 -12.585 -17.956  1.00  0.58           N  
ATOM   2058  CA  ARG A 137      -1.076 -11.252 -18.420  1.00  0.58           C  
ATOM   2059  C   ARG A 137       0.335 -10.990 -17.904  1.00  0.58           C  
ATOM   2060  O   ARG A 137       0.565 -10.755 -16.708  1.00  0.58           O  
ATOM   2061  CB  ARG A 137      -2.044 -10.163 -17.983  1.00  0.58           C  
ATOM   2062  CG  ARG A 137      -3.458 -10.322 -18.571  1.00  0.58           C  
ATOM   2063  CD  ARG A 137      -4.363  -9.179 -18.224  1.00  0.58           C  
ATOM   2064  NE  ARG A 137      -4.619  -9.096 -16.804  1.00  0.58           N  
ATOM   2065  CZ  ARG A 137      -5.571  -9.793 -16.143  1.00  0.58           C  
ATOM   2066  NH1 ARG A 137      -6.363 -10.614 -16.800  1.00  0.58           N  
ATOM   2067  NH2 ARG A 137      -5.712  -9.663 -14.834  1.00  0.58           N  
ATOM   2068  H   ARG A 137      -1.984 -12.699 -17.067  1.00  0.58           H  
ATOM   2069  HA  ARG A 137      -1.050 -11.251 -19.510  1.00  0.58           H  
ATOM   2070 1HB  ARG A 137      -2.134 -10.165 -16.901  1.00  0.58           H  
ATOM   2071 2HB  ARG A 137      -1.662  -9.185 -18.276  1.00  0.58           H  
ATOM   2072 1HG  ARG A 137      -3.392 -10.396 -19.655  1.00  0.58           H  
ATOM   2073 2HG  ARG A 137      -3.901 -11.239 -18.170  1.00  0.58           H  
ATOM   2074 1HD  ARG A 137      -3.896  -8.245 -18.535  1.00  0.58           H  
ATOM   2075 2HD  ARG A 137      -5.316  -9.298 -18.736  1.00  0.58           H  
ATOM   2076  HE  ARG A 137      -4.004  -8.481 -16.268  1.00  0.58           H  
ATOM   2077 1HH1 ARG A 137      -6.256 -10.727 -17.795  1.00  0.58           H  
ATOM   2078 2HH1 ARG A 137      -7.062 -11.144 -16.300  1.00  0.58           H  
ATOM   2079 1HH2 ARG A 137      -5.103  -9.047 -14.310  1.00  0.58           H  
ATOM   2080 2HH2 ARG A 137      -6.412 -10.204 -14.353  1.00  0.58           H  
ATOM   2081  N   VAL A 138       1.293 -11.092 -18.816  1.00  0.59           N  
ATOM   2082  CA  VAL A 138       2.688 -11.090 -18.421  1.00  0.59           C  
ATOM   2083  C   VAL A 138       3.482  -9.928 -18.944  1.00  0.59           C  
ATOM   2084  O   VAL A 138       3.392  -9.566 -20.119  1.00  0.59           O  
ATOM   2085  CB  VAL A 138       3.345 -12.362 -18.934  1.00  0.59           C  
ATOM   2086  CG1 VAL A 138       4.812 -12.450 -18.520  1.00  0.59           C  
ATOM   2087  CG2 VAL A 138       2.553 -13.503 -18.462  1.00  0.59           C  
ATOM   2088  H   VAL A 138       1.044 -11.243 -19.786  1.00  0.59           H  
ATOM   2089  HA  VAL A 138       2.731 -11.081 -17.338  1.00  0.59           H  
ATOM   2090  HB  VAL A 138       3.325 -12.352 -20.023  1.00  0.59           H  
ATOM   2091 1HG1 VAL A 138       5.222 -13.363 -18.913  1.00  0.59           H  
ATOM   2092 2HG1 VAL A 138       5.371 -11.608 -18.910  1.00  0.59           H  
ATOM   2093 3HG1 VAL A 138       4.880 -12.458 -17.430  1.00  0.59           H  
ATOM   2094 1HG2 VAL A 138       2.961 -14.368 -18.860  1.00  0.59           H  
ATOM   2095 2HG2 VAL A 138       2.556 -13.543 -17.388  1.00  0.59           H  
ATOM   2096 3HG2 VAL A 138       1.555 -13.407 -18.815  1.00  0.59           H  
ATOM   2097  N   ALA A 139       4.249  -9.341 -18.053  1.00  0.62           N  
ATOM   2098  CA  ALA A 139       5.130  -8.262 -18.428  1.00  0.62           C  
ATOM   2099  C   ALA A 139       6.556  -8.753 -18.407  1.00  0.62           C  
ATOM   2100  O   ALA A 139       6.907  -9.553 -17.535  1.00  0.62           O  
ATOM   2101  CB  ALA A 139       4.973  -7.117 -17.490  1.00  0.62           C  
ATOM   2102  H   ALA A 139       4.241  -9.706 -17.098  1.00  0.62           H  
ATOM   2103  HA  ALA A 139       4.894  -7.943 -19.443  1.00  0.62           H  
ATOM   2104 1HB  ALA A 139       5.645  -6.372 -17.794  1.00  0.62           H  
ATOM   2105 2HB  ALA A 139       3.952  -6.747 -17.518  1.00  0.62           H  
ATOM   2106 3HB  ALA A 139       5.210  -7.443 -16.495  1.00  0.62           H  
ATOM   2107  N   VAL A 140       7.367  -8.273 -19.347  1.00  0.67           N  
ATOM   2108  CA  VAL A 140       8.769  -8.654 -19.368  1.00  0.67           C  
ATOM   2109  C   VAL A 140       9.674  -7.430 -19.327  1.00  0.67           C  
ATOM   2110  O   VAL A 140       9.564  -6.510 -20.158  1.00  0.67           O  
ATOM   2111  CB  VAL A 140       9.097  -9.524 -20.597  1.00  0.67           C  
ATOM   2112  CG1 VAL A 140      10.572  -9.873 -20.578  1.00  0.67           C  
ATOM   2113  CG2 VAL A 140       8.233 -10.806 -20.574  1.00  0.67           C  
ATOM   2114  H   VAL A 140       7.009  -7.635 -20.043  1.00  0.67           H  
ATOM   2115  HA  VAL A 140       8.965  -9.252 -18.489  1.00  0.67           H  
ATOM   2116  HB  VAL A 140       8.898  -8.964 -21.507  1.00  0.67           H  
ATOM   2117 1HG1 VAL A 140      10.818 -10.487 -21.442  1.00  0.67           H  
ATOM   2118 2HG1 VAL A 140      11.171  -8.963 -20.598  1.00  0.67           H  
ATOM   2119 3HG1 VAL A 140      10.777 -10.424 -19.661  1.00  0.67           H  
ATOM   2120 1HG2 VAL A 140       8.473 -11.419 -21.441  1.00  0.67           H  
ATOM   2121 2HG2 VAL A 140       8.440 -11.362 -19.673  1.00  0.67           H  
ATOM   2122 3HG2 VAL A 140       7.178 -10.544 -20.601  1.00  0.67           H  
ATOM   2123  N   GLY A 141      10.559  -7.423 -18.346  1.00  0.74           N  
ATOM   2124  CA  GLY A 141      11.448  -6.297 -18.181  1.00  0.74           C  
ATOM   2125  C   GLY A 141      12.894  -6.672 -17.977  1.00  0.74           C  
ATOM   2126  O   GLY A 141      13.279  -7.841 -18.068  1.00  0.74           O  
ATOM   2127  H   GLY A 141      10.600  -8.229 -17.718  1.00  0.74           H  
ATOM   2128 1HA  GLY A 141      11.374  -5.663 -19.046  1.00  0.74           H  
ATOM   2129 2HA  GLY A 141      11.114  -5.697 -17.339  1.00  0.74           H  
ATOM   2130  N   GLY A 142      13.679  -5.661 -17.650  1.00  0.82           N  
ATOM   2131  CA  GLY A 142      15.117  -5.824 -17.460  1.00  0.82           C  
ATOM   2132  C   GLY A 142      15.893  -5.247 -18.646  1.00  0.82           C  
ATOM   2133  O   GLY A 142      15.346  -4.470 -19.427  1.00  0.82           O  
ATOM   2134  H   GLY A 142      13.239  -4.738 -17.609  1.00  0.82           H  
ATOM   2135 1HA  GLY A 142      15.426  -5.329 -16.538  1.00  0.82           H  
ATOM   2136 2HA  GLY A 142      15.347  -6.873 -17.343  1.00  0.82           H  
ATOM   2137  N   ASN A 143      17.166  -5.621 -18.797  1.00  0.89           N  
ATOM   2138  CA  ASN A 143      18.051  -4.942 -19.762  1.00  0.89           C  
ATOM   2139  C   ASN A 143      17.575  -4.873 -21.214  1.00  0.89           C  
ATOM   2140  O   ASN A 143      17.767  -3.845 -21.865  1.00  0.89           O  
ATOM   2141  CB  ASN A 143      19.423  -5.582 -19.768  1.00  0.89           C  
ATOM   2142  CG  ASN A 143      20.249  -5.255 -18.573  1.00  0.89           C  
ATOM   2143  OD1 ASN A 143      19.967  -4.306 -17.831  1.00  0.89           O  
ATOM   2144  ND2 ASN A 143      21.301  -6.009 -18.386  1.00  0.89           N  
ATOM   2145  H   ASN A 143      17.547  -6.332 -18.179  1.00  0.89           H  
ATOM   2146  HA  ASN A 143      18.162  -3.909 -19.427  1.00  0.89           H  
ATOM   2147 1HB  ASN A 143      19.313  -6.663 -19.829  1.00  0.89           H  
ATOM   2148 2HB  ASN A 143      19.960  -5.267 -20.663  1.00  0.89           H  
ATOM   2149 1HD2 ASN A 143      21.912  -5.830 -17.619  1.00  0.89           H  
ATOM   2150 2HD2 ASN A 143      21.499  -6.754 -19.024  1.00  0.89           H  
ATOM   2151  N   LEU A 144      16.968  -5.935 -21.730  1.00  0.94           N  
ATOM   2152  CA  LEU A 144      16.496  -5.897 -23.112  1.00  0.94           C  
ATOM   2153  C   LEU A 144      14.976  -5.785 -23.198  1.00  0.94           C  
ATOM   2154  O   LEU A 144      14.390  -6.039 -24.252  1.00  0.94           O  
ATOM   2155  CB  LEU A 144      16.991  -7.108 -23.909  1.00  0.94           C  
ATOM   2156  CG  LEU A 144      18.542  -7.231 -24.057  1.00  0.94           C  
ATOM   2157  CD1 LEU A 144      18.877  -8.479 -24.865  1.00  0.94           C  
ATOM   2158  CD2 LEU A 144      19.103  -5.985 -24.728  1.00  0.94           C  
ATOM   2159  H   LEU A 144      16.840  -6.771 -21.167  1.00  0.94           H  
ATOM   2160  HA  LEU A 144      16.911  -5.012 -23.589  1.00  0.94           H  
ATOM   2161 1HB  LEU A 144      16.639  -8.013 -23.412  1.00  0.94           H  
ATOM   2162 2HB  LEU A 144      16.559  -7.071 -24.908  1.00  0.94           H  
ATOM   2163  HG  LEU A 144      18.989  -7.345 -23.064  1.00  0.94           H  
ATOM   2164 1HD1 LEU A 144      19.952  -8.579 -24.953  1.00  0.94           H  
ATOM   2165 2HD1 LEU A 144      18.477  -9.341 -24.367  1.00  0.94           H  
ATOM   2166 3HD1 LEU A 144      18.438  -8.396 -25.859  1.00  0.94           H  
ATOM   2167 1HD2 LEU A 144      20.183  -6.076 -24.824  1.00  0.94           H  
ATOM   2168 2HD2 LEU A 144      18.661  -5.875 -25.717  1.00  0.94           H  
ATOM   2169 3HD2 LEU A 144      18.864  -5.107 -24.126  1.00  0.94           H  
ATOM   2170  N   GLY A 145      14.335  -5.459 -22.079  1.00  0.94           N  
ATOM   2171  CA  GLY A 145      12.885  -5.336 -22.024  1.00  0.94           C  
ATOM   2172  C   GLY A 145      12.470  -3.940 -21.583  1.00  0.94           C  
ATOM   2173  O   GLY A 145      13.140  -2.943 -21.876  1.00  0.94           O  
ATOM   2174  H   GLY A 145      14.864  -5.240 -21.233  1.00  0.94           H  
ATOM   2175 1HA  GLY A 145      12.456  -5.557 -23.001  1.00  0.94           H  
ATOM   2176 2HA  GLY A 145      12.486  -6.072 -21.326  1.00  0.94           H  
ATOM   2177  N   THR A 146      11.337  -3.876 -20.903  1.00  0.91           N  
ATOM   2178  CA  THR A 146      10.793  -2.629 -20.401  1.00  0.91           C  
ATOM   2179  C   THR A 146      11.447  -2.351 -19.028  1.00  0.91           C  
ATOM   2180  O   THR A 146      11.663  -3.302 -18.265  1.00  0.91           O  
ATOM   2181  CB  THR A 146       9.269  -2.723 -20.285  1.00  0.91           C  
ATOM   2182  OG1 THR A 146       8.710  -3.003 -21.573  1.00  0.91           O  
ATOM   2183  CG2 THR A 146       8.671  -1.423 -19.769  1.00  0.91           C  
ATOM   2184  H   THR A 146      10.823  -4.740 -20.709  1.00  0.91           H  
ATOM   2185  HA  THR A 146      11.022  -1.849 -21.115  1.00  0.91           H  
ATOM   2186  HB  THR A 146       9.033  -3.532 -19.621  1.00  0.91           H  
ATOM   2187  HG1 THR A 146       8.902  -3.917 -21.808  1.00  0.91           H  
ATOM   2188 1HG2 THR A 146       7.596  -1.502 -19.696  1.00  0.91           H  
ATOM   2189 2HG2 THR A 146       9.075  -1.209 -18.793  1.00  0.91           H  
ATOM   2190 3HG2 THR A 146       8.912  -0.617 -20.453  1.00  0.91           H  
ATOM   2191  N   PRO A 147      11.846  -1.109 -18.693  1.00  0.85           N  
ATOM   2192  CA  PRO A 147      12.372  -0.766 -17.394  1.00  0.85           C  
ATOM   2193  C   PRO A 147      11.370  -1.261 -16.379  1.00  0.85           C  
ATOM   2194  O   PRO A 147      10.164  -1.114 -16.558  1.00  0.85           O  
ATOM   2195  CB  PRO A 147      12.466   0.752 -17.461  1.00  0.85           C  
ATOM   2196  CG  PRO A 147      12.688   1.036 -18.922  1.00  0.85           C  
ATOM   2197  CD  PRO A 147      11.828   0.013 -19.642  1.00  0.85           C  
ATOM   2198  HA  PRO A 147      13.357  -1.237 -17.251  1.00  0.85           H  
ATOM   2199 1HB  PRO A 147      11.535   1.202 -17.082  1.00  0.85           H  
ATOM   2200 2HB  PRO A 147      13.283   1.109 -16.818  1.00  0.85           H  
ATOM   2201 1HG  PRO A 147      12.408   2.080 -19.153  1.00  0.85           H  
ATOM   2202 2HG  PRO A 147      13.755   0.930 -19.151  1.00  0.85           H  
ATOM   2203 1HD  PRO A 147      10.824   0.418 -19.776  1.00  0.85           H  
ATOM   2204 2HD  PRO A 147      12.303  -0.264 -20.572  1.00  0.85           H  
ATOM   2205  N   ALA A 148      11.861  -1.812 -15.292  1.00  0.80           N  
ATOM   2206  CA  ALA A 148      10.990  -2.430 -14.313  1.00  0.80           C  
ATOM   2207  C   ALA A 148       9.906  -1.527 -13.752  1.00  0.80           C  
ATOM   2208  O   ALA A 148       8.752  -1.923 -13.632  1.00  0.80           O  
ATOM   2209  CB  ALA A 148      11.868  -2.913 -13.187  1.00  0.80           C  
ATOM   2210  H   ALA A 148      12.864  -1.861 -15.166  1.00  0.80           H  
ATOM   2211  HA  ALA A 148      10.493  -3.266 -14.797  1.00  0.80           H  
ATOM   2212 1HB  ALA A 148      11.285  -3.433 -12.476  1.00  0.80           H  
ATOM   2213 2HB  ALA A 148      12.617  -3.575 -13.593  1.00  0.80           H  
ATOM   2214 3HB  ALA A 148      12.360  -2.064 -12.707  1.00  0.80           H  
ATOM   2215  N   LEU A 149      10.226  -0.279 -13.501  1.00  0.75           N  
ATOM   2216  CA  LEU A 149       9.246   0.621 -12.915  1.00  0.75           C  
ATOM   2217  C   LEU A 149       8.070   0.941 -13.840  1.00  0.75           C  
ATOM   2218  O   LEU A 149       6.954   1.185 -13.374  1.00  0.75           O  
ATOM   2219  CB  LEU A 149       9.965   1.862 -12.441  1.00  0.75           C  
ATOM   2220  CG  LEU A 149      10.883   1.578 -11.279  1.00  0.75           C  
ATOM   2221  CD1 LEU A 149      11.673   2.756 -10.972  1.00  0.75           C  
ATOM   2222  CD2 LEU A 149      10.049   1.181 -10.092  1.00  0.75           C  
ATOM   2223  H   LEU A 149      11.168   0.040 -13.668  1.00  0.75           H  
ATOM   2224  HA  LEU A 149       8.841   0.130 -12.032  1.00  0.75           H  
ATOM   2225 1HB  LEU A 149      10.559   2.270 -13.261  1.00  0.75           H  
ATOM   2226 2HB  LEU A 149       9.233   2.606 -12.133  1.00  0.75           H  
ATOM   2227  HG  LEU A 149      11.564   0.763 -11.536  1.00  0.75           H  
ATOM   2228 1HD1 LEU A 149      12.328   2.523 -10.134  1.00  0.75           H  
ATOM   2229 2HD1 LEU A 149      12.272   3.033 -11.841  1.00  0.75           H  
ATOM   2230 3HD1 LEU A 149      11.000   3.566 -10.711  1.00  0.75           H  
ATOM   2231 1HD2 LEU A 149      10.694   0.968  -9.267  1.00  0.75           H  
ATOM   2232 2HD2 LEU A 149       9.369   1.991  -9.824  1.00  0.75           H  
ATOM   2233 3HD2 LEU A 149       9.481   0.297 -10.345  1.00  0.75           H  
ATOM   2234  N   ASP A 150       8.275   0.857 -15.159  1.00  0.73           N  
ATOM   2235  CA  ASP A 150       7.200   1.174 -16.095  1.00  0.73           C  
ATOM   2236  C   ASP A 150       6.219   0.012 -16.184  1.00  0.73           C  
ATOM   2237  O   ASP A 150       5.168   0.117 -16.819  1.00  0.73           O  
ATOM   2238  CB  ASP A 150       7.710   1.531 -17.503  1.00  0.73           C  
ATOM   2239  CG  ASP A 150       8.424   2.926 -17.618  1.00  0.73           C  
ATOM   2240  OD1 ASP A 150       8.372   3.700 -16.689  1.00  0.73           O  
ATOM   2241  OD2 ASP A 150       8.982   3.219 -18.655  1.00  0.73           O  
ATOM   2242  H   ASP A 150       9.172   0.545 -15.526  1.00  0.73           H  
ATOM   2243  HA  ASP A 150       6.658   2.039 -15.713  1.00  0.73           H  
ATOM   2244 1HB  ASP A 150       8.429   0.773 -17.801  1.00  0.73           H  
ATOM   2245 2HB  ASP A 150       6.884   1.492 -18.211  1.00  0.73           H  
ATOM   2246  N   LEU A 151       6.563  -1.104 -15.548  1.00  0.71           N  
ATOM   2247  CA  LEU A 151       5.729  -2.273 -15.555  1.00  0.71           C  
ATOM   2248  C   LEU A 151       4.827  -2.338 -14.321  1.00  0.71           C  
ATOM   2249  O   LEU A 151       4.003  -3.250 -14.190  1.00  0.71           O  
ATOM   2250  CB  LEU A 151       6.609  -3.511 -15.660  1.00  0.71           C  
ATOM   2251  CG  LEU A 151       7.422  -3.584 -16.887  1.00  0.71           C  
ATOM   2252  CD1 LEU A 151       8.286  -4.847 -16.842  1.00  0.71           C  
ATOM   2253  CD2 LEU A 151       6.440  -3.529 -18.058  1.00  0.71           C  
ATOM   2254  H   LEU A 151       7.432  -1.158 -15.017  1.00  0.71           H  
ATOM   2255  HA  LEU A 151       5.091  -2.233 -16.436  1.00  0.71           H  
ATOM   2256 1HB  LEU A 151       7.260  -3.586 -14.790  1.00  0.71           H  
ATOM   2257 2HB  LEU A 151       5.978  -4.364 -15.713  1.00  0.71           H  
ATOM   2258  HG  LEU A 151       8.112  -2.737 -16.949  1.00  0.71           H  
ATOM   2259 1HD1 LEU A 151       8.881  -4.902 -17.743  1.00  0.71           H  
ATOM   2260 2HD1 LEU A 151       8.941  -4.800 -15.976  1.00  0.71           H  
ATOM   2261 3HD1 LEU A 151       7.664  -5.730 -16.768  1.00  0.71           H  
ATOM   2262 1HD2 LEU A 151       6.945  -3.595 -18.991  1.00  0.71           H  
ATOM   2263 2HD2 LEU A 151       5.747  -4.316 -17.999  1.00  0.71           H  
ATOM   2264 3HD2 LEU A 151       5.893  -2.586 -18.011  1.00  0.71           H  
ATOM   2265  N   LEU A 152       4.895  -1.336 -13.441  1.00  0.70           N  
ATOM   2266  CA  LEU A 152       4.080  -1.387 -12.226  1.00  0.70           C  
ATOM   2267  C   LEU A 152       2.603  -1.059 -12.458  1.00  0.70           C  
ATOM   2268  O   LEU A 152       2.108   0.013 -12.106  1.00  0.70           O  
ATOM   2269  CB  LEU A 152       4.667  -0.461 -11.158  1.00  0.70           C  
ATOM   2270  CG  LEU A 152       6.032  -0.867 -10.594  1.00  0.70           C  
ATOM   2271  CD1 LEU A 152       6.529   0.217  -9.676  1.00  0.70           C  
ATOM   2272  CD2 LEU A 152       5.868  -2.179  -9.825  1.00  0.70           C  
ATOM   2273  H   LEU A 152       5.545  -0.557 -13.574  1.00  0.70           H  
ATOM   2274  HA  LEU A 152       4.137  -2.399 -11.835  1.00  0.70           H  
ATOM   2275 1HB  LEU A 152       4.778   0.535 -11.592  1.00  0.70           H  
ATOM   2276 2HB  LEU A 152       3.967  -0.400 -10.327  1.00  0.70           H  
ATOM   2277  HG  LEU A 152       6.752  -0.997 -11.401  1.00  0.70           H  
ATOM   2278 1HD1 LEU A 152       7.477  -0.055  -9.256  1.00  0.70           H  
ATOM   2279 2HD1 LEU A 152       6.638   1.127 -10.256  1.00  0.70           H  
ATOM   2280 3HD1 LEU A 152       5.814   0.370  -8.874  1.00  0.70           H  
ATOM   2281 1HD2 LEU A 152       6.816  -2.483  -9.396  1.00  0.70           H  
ATOM   2282 2HD2 LEU A 152       5.146  -2.033  -9.022  1.00  0.70           H  
ATOM   2283 3HD2 LEU A 152       5.508  -2.959 -10.500  1.00  0.70           H  
ATOM   2284  N   SER A 153       1.911  -2.040 -13.039  1.00  0.68           N  
ATOM   2285  CA  SER A 153       0.500  -1.987 -13.399  1.00  0.68           C  
ATOM   2286  C   SER A 153      -0.342  -3.063 -12.729  1.00  0.68           C  
ATOM   2287  O   SER A 153       0.019  -4.242 -12.675  1.00  0.68           O  
ATOM   2288  CB  SER A 153       0.322  -2.149 -14.891  1.00  0.68           C  
ATOM   2289  OG  SER A 153      -1.055  -2.251 -15.219  1.00  0.68           O  
ATOM   2290  H   SER A 153       2.452  -2.858 -13.294  1.00  0.68           H  
ATOM   2291  HA  SER A 153       0.110  -1.013 -13.097  1.00  0.68           H  
ATOM   2292 1HB  SER A 153       0.766  -1.299 -15.410  1.00  0.68           H  
ATOM   2293 2HB  SER A 153       0.848  -3.039 -15.218  1.00  0.68           H  
ATOM   2294  HG  SER A 153      -1.409  -1.355 -15.163  1.00  0.68           H  
ATOM   2295  N   ASP A 154      -1.542  -2.662 -12.335  1.00  0.66           N  
ATOM   2296  CA  ASP A 154      -2.535  -3.540 -11.726  1.00  0.66           C  
ATOM   2297  C   ASP A 154      -3.011  -4.668 -12.645  1.00  0.66           C  
ATOM   2298  O   ASP A 154      -3.610  -5.635 -12.173  1.00  0.66           O  
ATOM   2299  CB  ASP A 154      -3.747  -2.733 -11.259  1.00  0.66           C  
ATOM   2300  CG  ASP A 154      -3.459  -1.869 -10.026  1.00  0.66           C  
ATOM   2301  OD1 ASP A 154      -2.424  -2.056  -9.412  1.00  0.66           O  
ATOM   2302  OD2 ASP A 154      -4.270  -1.043  -9.697  1.00  0.66           O  
ATOM   2303  H   ASP A 154      -1.768  -1.682 -12.436  1.00  0.66           H  
ATOM   2304  HA  ASP A 154      -2.077  -4.002 -10.850  1.00  0.66           H  
ATOM   2305 1HB  ASP A 154      -4.088  -2.090 -12.074  1.00  0.66           H  
ATOM   2306 2HB  ASP A 154      -4.564  -3.416 -11.025  1.00  0.66           H  
ATOM   2307  N   ASP A 155      -2.775  -4.546 -13.954  1.00  0.64           N  
ATOM   2308  CA  ASP A 155      -3.245  -5.569 -14.876  1.00  0.64           C  
ATOM   2309  C   ASP A 155      -2.245  -6.709 -15.095  1.00  0.64           C  
ATOM   2310  O   ASP A 155      -2.538  -7.656 -15.826  1.00  0.64           O  
ATOM   2311  CB  ASP A 155      -3.595  -4.936 -16.219  1.00  0.64           C  
ATOM   2312  CG  ASP A 155      -4.803  -3.997 -16.128  1.00  0.64           C  
ATOM   2313  OD1 ASP A 155      -5.737  -4.322 -15.432  1.00  0.64           O  
ATOM   2314  OD2 ASP A 155      -4.773  -2.961 -16.745  1.00  0.64           O  
ATOM   2315  H   ASP A 155      -2.249  -3.747 -14.315  1.00  0.64           H  
ATOM   2316  HA  ASP A 155      -4.156  -6.000 -14.461  1.00  0.64           H  
ATOM   2317 1HB  ASP A 155      -2.736  -4.370 -16.584  1.00  0.64           H  
ATOM   2318 2HB  ASP A 155      -3.809  -5.718 -16.947  1.00  0.64           H  
ATOM   2319  N   VAL A 156      -1.076  -6.646 -14.468  1.00  0.62           N  
ATOM   2320  CA  VAL A 156      -0.099  -7.716 -14.649  1.00  0.62           C  
ATOM   2321  C   VAL A 156      -0.341  -8.848 -13.648  1.00  0.62           C  
ATOM   2322  O   VAL A 156      -0.584  -8.601 -12.469  1.00  0.62           O  
ATOM   2323  CB  VAL A 156       1.333  -7.177 -14.524  1.00  0.62           C  
ATOM   2324  CG1 VAL A 156       2.342  -8.327 -14.624  1.00  0.62           C  
ATOM   2325  CG2 VAL A 156       1.584  -6.162 -15.612  1.00  0.62           C  
ATOM   2326  H   VAL A 156      -0.847  -5.856 -13.856  1.00  0.62           H  
ATOM   2327  HA  VAL A 156      -0.212  -8.124 -15.655  1.00  0.62           H  
ATOM   2328  HB  VAL A 156       1.458  -6.698 -13.549  1.00  0.62           H  
ATOM   2329 1HG1 VAL A 156       3.340  -7.946 -14.539  1.00  0.62           H  
ATOM   2330 2HG1 VAL A 156       2.167  -9.027 -13.824  1.00  0.62           H  
ATOM   2331 3HG1 VAL A 156       2.235  -8.830 -15.587  1.00  0.62           H  
ATOM   2332 1HG2 VAL A 156       2.598  -5.766 -15.514  1.00  0.62           H  
ATOM   2333 2HG2 VAL A 156       1.467  -6.636 -16.586  1.00  0.62           H  
ATOM   2334 3HG2 VAL A 156       0.867  -5.352 -15.511  1.00  0.62           H  
ATOM   2335  N   GLU A 157      -0.323 -10.092 -14.132  1.00  0.59           N  
ATOM   2336  CA  GLU A 157      -0.493 -11.272 -13.285  1.00  0.59           C  
ATOM   2337  C   GLU A 157       0.848 -11.939 -12.970  1.00  0.59           C  
ATOM   2338  O   GLU A 157       0.981 -12.646 -11.973  1.00  0.59           O  
ATOM   2339  CB  GLU A 157      -1.429 -12.262 -13.952  1.00  0.59           C  
ATOM   2340  CG  GLU A 157      -2.827 -11.709 -14.159  1.00  0.59           C  
ATOM   2341  CD  GLU A 157      -3.741 -12.638 -14.869  1.00  0.59           C  
ATOM   2342  OE1 GLU A 157      -3.342 -13.189 -15.869  1.00  0.59           O  
ATOM   2343  OE2 GLU A 157      -4.856 -12.799 -14.423  1.00  0.59           O  
ATOM   2344  H   GLU A 157      -0.151 -10.231 -15.122  1.00  0.59           H  
ATOM   2345  HA  GLU A 157      -0.940 -10.957 -12.343  1.00  0.59           H  
ATOM   2346 1HB  GLU A 157      -1.026 -12.541 -14.929  1.00  0.59           H  
ATOM   2347 2HB  GLU A 157      -1.499 -13.167 -13.352  1.00  0.59           H  
ATOM   2348 1HG  GLU A 157      -3.255 -11.474 -13.186  1.00  0.59           H  
ATOM   2349 2HG  GLU A 157      -2.754 -10.778 -14.717  1.00  0.59           H  
ATOM   2350  N   LEU A 158       1.841 -11.717 -13.826  1.00  0.58           N  
ATOM   2351  CA  LEU A 158       3.193 -12.253 -13.603  1.00  0.58           C  
ATOM   2352  C   LEU A 158       4.241 -11.353 -14.255  1.00  0.58           C  
ATOM   2353  O   LEU A 158       4.070 -10.938 -15.406  1.00  0.58           O  
ATOM   2354  CB  LEU A 158       3.323 -13.671 -14.178  1.00  0.58           C  
ATOM   2355  CG  LEU A 158       4.701 -14.411 -14.035  1.00  0.58           C  
ATOM   2356  CD1 LEU A 158       4.946 -14.759 -12.590  1.00  0.58           C  
ATOM   2357  CD2 LEU A 158       4.700 -15.648 -14.908  1.00  0.58           C  
ATOM   2358  H   LEU A 158       1.636 -11.178 -14.665  1.00  0.58           H  
ATOM   2359  HA  LEU A 158       3.390 -12.283 -12.530  1.00  0.58           H  
ATOM   2360 1HB  LEU A 158       2.577 -14.294 -13.692  1.00  0.58           H  
ATOM   2361 2HB  LEU A 158       3.088 -13.628 -15.226  1.00  0.58           H  
ATOM   2362  HG  LEU A 158       5.508 -13.750 -14.358  1.00  0.58           H  
ATOM   2363 1HD1 LEU A 158       5.892 -15.256 -12.487  1.00  0.58           H  
ATOM   2364 2HD1 LEU A 158       4.952 -13.862 -12.015  1.00  0.58           H  
ATOM   2365 3HD1 LEU A 158       4.156 -15.416 -12.231  1.00  0.58           H  
ATOM   2366 1HD2 LEU A 158       5.656 -16.158 -14.826  1.00  0.58           H  
ATOM   2367 2HD2 LEU A 158       3.900 -16.323 -14.600  1.00  0.58           H  
ATOM   2368 3HD2 LEU A 158       4.547 -15.329 -15.922  1.00  0.58           H  
ATOM   2369  N   TYR A 159       5.317 -11.055 -13.537  1.00  0.58           N  
ATOM   2370  CA  TYR A 159       6.403 -10.312 -14.164  1.00  0.58           C  
ATOM   2371  C   TYR A 159       7.567 -11.257 -14.372  1.00  0.58           C  
ATOM   2372  O   TYR A 159       7.859 -12.056 -13.483  1.00  0.58           O  
ATOM   2373  CB  TYR A 159       6.936  -9.198 -13.281  1.00  0.58           C  
ATOM   2374  CG  TYR A 159       6.044  -8.111 -12.938  1.00  0.58           C  
ATOM   2375  CD1 TYR A 159       5.326  -8.127 -11.756  1.00  0.58           C  
ATOM   2376  CD2 TYR A 159       5.949  -7.073 -13.775  1.00  0.58           C  
ATOM   2377  CE1 TYR A 159       4.517  -7.060 -11.443  1.00  0.58           C  
ATOM   2378  CE2 TYR A 159       5.144  -6.054 -13.462  1.00  0.58           C  
ATOM   2379  CZ  TYR A 159       4.435  -6.026 -12.318  1.00  0.58           C  
ATOM   2380  OH  TYR A 159       3.644  -4.953 -12.068  1.00  0.58           O  
ATOM   2381  H   TYR A 159       5.391 -11.375 -12.568  1.00  0.58           H  
ATOM   2382  HA  TYR A 159       6.088  -9.924 -15.132  1.00  0.58           H  
ATOM   2383 1HB  TYR A 159       7.284  -9.641 -12.377  1.00  0.58           H  
ATOM   2384 2HB  TYR A 159       7.808  -8.766 -13.767  1.00  0.58           H  
ATOM   2385  HD1 TYR A 159       5.403  -8.973 -11.071  1.00  0.58           H  
ATOM   2386  HD2 TYR A 159       6.522  -7.062 -14.702  1.00  0.58           H  
ATOM   2387  HE1 TYR A 159       3.952  -7.052 -10.516  1.00  0.58           H  
ATOM   2388  HE2 TYR A 159       5.063  -5.256 -14.116  1.00  0.58           H  
ATOM   2389  HH  TYR A 159       3.640  -4.387 -12.869  1.00  0.58           H  
ATOM   2390  N   VAL A 160       8.259 -11.132 -15.492  1.00  0.59           N  
ATOM   2391  CA  VAL A 160       9.462 -11.922 -15.713  1.00  0.59           C  
ATOM   2392  C   VAL A 160      10.580 -10.923 -16.003  1.00  0.59           C  
ATOM   2393  O   VAL A 160      10.450 -10.114 -16.925  1.00  0.59           O  
ATOM   2394  CB  VAL A 160       9.241 -12.883 -16.882  1.00  0.59           C  
ATOM   2395  CG1 VAL A 160      10.440 -13.731 -17.082  1.00  0.59           C  
ATOM   2396  CG2 VAL A 160       7.978 -13.721 -16.625  1.00  0.59           C  
ATOM   2397  H   VAL A 160       7.931 -10.484 -16.210  1.00  0.59           H  
ATOM   2398  HA  VAL A 160       9.712 -12.483 -14.813  1.00  0.59           H  
ATOM   2399  HB  VAL A 160       9.116 -12.308 -17.784  1.00  0.59           H  
ATOM   2400 1HG1 VAL A 160      10.275 -14.373 -17.930  1.00  0.59           H  
ATOM   2401 2HG1 VAL A 160      11.280 -13.118 -17.258  1.00  0.59           H  
ATOM   2402 3HG1 VAL A 160      10.613 -14.331 -16.191  1.00  0.59           H  
ATOM   2403 1HG2 VAL A 160       7.814 -14.389 -17.453  1.00  0.59           H  
ATOM   2404 2HG2 VAL A 160       8.108 -14.287 -15.720  1.00  0.59           H  
ATOM   2405 3HG2 VAL A 160       7.116 -13.069 -16.519  1.00  0.59           H  
ATOM   2406  N   MET A 161      11.613 -10.911 -15.173  1.00  0.61           N  
ATOM   2407  CA  MET A 161      12.638  -9.887 -15.300  1.00  0.61           C  
ATOM   2408  C   MET A 161      14.064 -10.403 -15.531  1.00  0.61           C  
ATOM   2409  O   MET A 161      14.492 -11.372 -14.892  1.00  0.61           O  
ATOM   2410  CB  MET A 161      12.610  -9.079 -14.002  1.00  0.61           C  
ATOM   2411  CG  MET A 161      11.210  -8.564 -13.584  1.00  0.61           C  
ATOM   2412  SD  MET A 161      10.509  -7.383 -14.708  1.00  0.61           S  
ATOM   2413  CE  MET A 161      11.666  -6.098 -14.435  1.00  0.61           C  
ATOM   2414  H   MET A 161      11.670 -11.602 -14.431  1.00  0.61           H  
ATOM   2415  HA  MET A 161      12.384  -9.247 -16.141  1.00  0.61           H  
ATOM   2416 1HB  MET A 161      12.961  -9.712 -13.194  1.00  0.61           H  
ATOM   2417 2HB  MET A 161      13.290  -8.228 -14.083  1.00  0.61           H  
ATOM   2418 1HG  MET A 161      10.526  -9.405 -13.502  1.00  0.61           H  
ATOM   2419 2HG  MET A 161      11.284  -8.100 -12.605  1.00  0.61           H  
ATOM   2420 1HE  MET A 161      11.418  -5.260 -15.056  1.00  0.61           H  
ATOM   2421 2HE  MET A 161      11.638  -5.810 -13.385  1.00  0.61           H  
ATOM   2422 3HE  MET A 161      12.668  -6.449 -14.690  1.00  0.61           H  
ATOM   2423  N   GLU A 162      14.831  -9.649 -16.325  1.00  0.65           N  
ATOM   2424  CA  GLU A 162      16.272  -9.874 -16.497  1.00  0.65           C  
ATOM   2425  C   GLU A 162      17.053  -8.960 -15.556  1.00  0.65           C  
ATOM   2426  O   GLU A 162      16.952  -7.735 -15.657  1.00  0.65           O  
ATOM   2427  CB  GLU A 162      16.688  -9.590 -17.944  1.00  0.65           C  
ATOM   2428  CG  GLU A 162      18.155  -9.761 -18.247  1.00  0.65           C  
ATOM   2429  CD  GLU A 162      18.534  -9.433 -19.691  1.00  0.65           C  
ATOM   2430  OE1 GLU A 162      17.669  -9.093 -20.469  1.00  0.65           O  
ATOM   2431  OE2 GLU A 162      19.703  -9.495 -19.996  1.00  0.65           O  
ATOM   2432  H   GLU A 162      14.381  -8.901 -16.857  1.00  0.65           H  
ATOM   2433  HA  GLU A 162      16.504 -10.914 -16.249  1.00  0.65           H  
ATOM   2434 1HB  GLU A 162      16.151 -10.270 -18.603  1.00  0.65           H  
ATOM   2435 2HB  GLU A 162      16.409  -8.591 -18.228  1.00  0.65           H  
ATOM   2436 1HG  GLU A 162      18.734  -9.122 -17.578  1.00  0.65           H  
ATOM   2437 2HG  GLU A 162      18.409 -10.765 -18.031  1.00  0.65           H  
ATOM   2438  N   LEU A 163      17.795  -9.545 -14.617  1.00  0.69           N  
ATOM   2439  CA  LEU A 163      18.529  -8.737 -13.640  1.00  0.69           C  
ATOM   2440  C   LEU A 163      20.042  -8.797 -13.825  1.00  0.69           C  
ATOM   2441  O   LEU A 163      20.641  -9.881 -13.921  1.00  0.69           O  
ATOM   2442  CB  LEU A 163      18.198  -9.176 -12.202  1.00  0.69           C  
ATOM   2443  CG  LEU A 163      16.850  -8.691 -11.609  1.00  0.69           C  
ATOM   2444  CD1 LEU A 163      15.706  -9.417 -12.251  1.00  0.69           C  
ATOM   2445  CD2 LEU A 163      16.857  -8.945 -10.150  1.00  0.69           C  
ATOM   2446  H   LEU A 163      17.852 -10.565 -14.588  1.00  0.69           H  
ATOM   2447  HA  LEU A 163      18.223  -7.697 -13.755  1.00  0.69           H  
ATOM   2448 1HB  LEU A 163      18.194 -10.266 -12.173  1.00  0.69           H  
ATOM   2449 2HB  LEU A 163      18.997  -8.822 -11.548  1.00  0.69           H  
ATOM   2450  HG  LEU A 163      16.720  -7.623 -11.793  1.00  0.69           H  
ATOM   2451 1HD1 LEU A 163      14.775  -9.073 -11.804  1.00  0.69           H  
ATOM   2452 2HD1 LEU A 163      15.685  -9.220 -13.296  1.00  0.69           H  
ATOM   2453 3HD1 LEU A 163      15.817 -10.477 -12.097  1.00  0.69           H  
ATOM   2454 1HD2 LEU A 163      15.916  -8.617  -9.720  1.00  0.69           H  
ATOM   2455 2HD2 LEU A 163      16.983 -10.005  -9.974  1.00  0.69           H  
ATOM   2456 3HD2 LEU A 163      17.676  -8.393  -9.701  1.00  0.69           H  
ATOM   2457  N   SER A 164      20.669  -7.626 -13.841  1.00  0.74           N  
ATOM   2458  CA  SER A 164      22.114  -7.562 -13.917  1.00  0.74           C  
ATOM   2459  C   SER A 164      22.717  -7.708 -12.537  1.00  0.74           C  
ATOM   2460  O   SER A 164      22.048  -7.457 -11.528  1.00  0.74           O  
ATOM   2461  CB  SER A 164      22.529  -6.249 -14.522  1.00  0.74           C  
ATOM   2462  OG  SER A 164      22.122  -5.189 -13.686  1.00  0.74           O  
ATOM   2463  H   SER A 164      20.139  -6.750 -13.792  1.00  0.74           H  
ATOM   2464  HA  SER A 164      22.471  -8.377 -14.547  1.00  0.74           H  
ATOM   2465 1HB  SER A 164      23.609  -6.226 -14.650  1.00  0.74           H  
ATOM   2466 2HB  SER A 164      22.074  -6.135 -15.501  1.00  0.74           H  
ATOM   2467  HG  SER A 164      21.132  -5.173 -13.780  1.00  0.74           H  
ATOM   2468  N   SER A 165      24.007  -8.035 -12.484  1.00  0.78           N  
ATOM   2469  CA  SER A 165      24.666  -8.154 -11.193  1.00  0.78           C  
ATOM   2470  C   SER A 165      24.730  -6.806 -10.475  1.00  0.78           C  
ATOM   2471  O   SER A 165      24.704  -6.752  -9.248  1.00  0.78           O  
ATOM   2472  CB  SER A 165      26.056  -8.713 -11.399  1.00  0.78           C  
ATOM   2473  OG  SER A 165      26.861  -7.791 -12.071  1.00  0.78           O  
ATOM   2474  H   SER A 165      24.516  -8.219 -13.336  1.00  0.78           H  
ATOM   2475  HA  SER A 165      24.095  -8.849 -10.576  1.00  0.78           H  
ATOM   2476 1HB  SER A 165      26.503  -8.961 -10.433  1.00  0.78           H  
ATOM   2477 2HB  SER A 165      25.995  -9.631 -11.972  1.00  0.78           H  
ATOM   2478  HG  SER A 165      27.066  -7.142 -11.423  1.00  0.78           H  
ATOM   2479  N   PHE A 166      24.760  -5.715 -11.252  1.00  0.81           N  
ATOM   2480  CA  PHE A 166      24.794  -4.366 -10.693  1.00  0.81           C  
ATOM   2481  C   PHE A 166      23.493  -4.124  -9.964  1.00  0.81           C  
ATOM   2482  O   PHE A 166      23.462  -3.674  -8.817  1.00  0.81           O  
ATOM   2483  CB  PHE A 166      24.897  -3.296 -11.762  1.00  0.81           C  
ATOM   2484  CG  PHE A 166      25.087  -1.907 -11.194  1.00  0.81           C  
ATOM   2485  CD1 PHE A 166      26.350  -1.425 -11.049  1.00  0.81           C  
ATOM   2486  CD2 PHE A 166      24.029  -1.101 -10.769  1.00  0.81           C  
ATOM   2487  CE1 PHE A 166      26.577  -0.192 -10.556  1.00  0.81           C  
ATOM   2488  CE2 PHE A 166      24.263   0.167 -10.261  1.00  0.81           C  
ATOM   2489  CZ  PHE A 166      25.544   0.626 -10.159  1.00  0.81           C  
ATOM   2490  H   PHE A 166      24.766  -5.839 -12.254  1.00  0.81           H  
ATOM   2491  HA  PHE A 166      25.623  -4.283  -9.987  1.00  0.81           H  
ATOM   2492 1HB  PHE A 166      25.735  -3.514 -12.419  1.00  0.81           H  
ATOM   2493 2HB  PHE A 166      23.994  -3.293 -12.375  1.00  0.81           H  
ATOM   2494  HD1 PHE A 166      27.188  -2.047 -11.354  1.00  0.81           H  
ATOM   2495  HD2 PHE A 166      23.006  -1.473 -10.850  1.00  0.81           H  
ATOM   2496  HE1 PHE A 166      27.574   0.126 -10.491  1.00  0.81           H  
ATOM   2497  HE2 PHE A 166      23.428   0.799  -9.949  1.00  0.81           H  
ATOM   2498  HZ  PHE A 166      25.742   1.622  -9.764  1.00  0.81           H  
ATOM   2499  N   GLN A 167      22.387  -4.435 -10.637  1.00  0.83           N  
ATOM   2500  CA  GLN A 167      21.105  -4.188 -10.017  1.00  0.83           C  
ATOM   2501  C   GLN A 167      20.996  -4.968  -8.733  1.00  0.83           C  
ATOM   2502  O   GLN A 167      20.563  -4.419  -7.718  1.00  0.83           O  
ATOM   2503  CB  GLN A 167      19.992  -4.530 -10.987  1.00  0.83           C  
ATOM   2504  CG  GLN A 167      19.860  -3.517 -12.102  1.00  0.83           C  
ATOM   2505  CD  GLN A 167      18.997  -3.982 -13.227  1.00  0.83           C  
ATOM   2506  OE1 GLN A 167      19.318  -5.017 -13.860  1.00  0.83           O  
ATOM   2507  NE2 GLN A 167      17.910  -3.256 -13.491  1.00  0.83           N  
ATOM   2508  H   GLN A 167      22.430  -4.823 -11.585  1.00  0.83           H  
ATOM   2509  HA  GLN A 167      21.041  -3.127  -9.780  1.00  0.83           H  
ATOM   2510 1HB  GLN A 167      20.177  -5.515 -11.423  1.00  0.83           H  
ATOM   2511 2HB  GLN A 167      19.044  -4.581 -10.451  1.00  0.83           H  
ATOM   2512 1HG  GLN A 167      19.397  -2.613 -11.688  1.00  0.83           H  
ATOM   2513 2HG  GLN A 167      20.849  -3.276 -12.488  1.00  0.83           H  
ATOM   2514 1HE2 GLN A 167      17.297  -3.519 -14.229  1.00  0.83           H  
ATOM   2515 2HE2 GLN A 167      17.669  -2.424 -12.911  1.00  0.83           H  
ATOM   2516  N   LEU A 168      21.485  -6.205  -8.736  1.00  0.84           N  
ATOM   2517  CA  LEU A 168      21.471  -7.009  -7.530  1.00  0.84           C  
ATOM   2518  C   LEU A 168      22.349  -6.396  -6.429  1.00  0.84           C  
ATOM   2519  O   LEU A 168      21.946  -6.357  -5.266  1.00  0.84           O  
ATOM   2520  CB  LEU A 168      21.869  -8.427  -7.892  1.00  0.84           C  
ATOM   2521  CG  LEU A 168      20.800  -9.155  -8.692  1.00  0.84           C  
ATOM   2522  CD1 LEU A 168      21.326 -10.447  -9.191  1.00  0.84           C  
ATOM   2523  CD2 LEU A 168      19.602  -9.387  -7.775  1.00  0.84           C  
ATOM   2524  H   LEU A 168      21.837  -6.603  -9.609  1.00  0.84           H  
ATOM   2525  HA  LEU A 168      20.451  -7.047  -7.162  1.00  0.84           H  
ATOM   2526 1HB  LEU A 168      22.778  -8.396  -8.486  1.00  0.84           H  
ATOM   2527 2HB  LEU A 168      22.066  -8.986  -6.988  1.00  0.84           H  
ATOM   2528  HG  LEU A 168      20.507  -8.556  -9.556  1.00  0.84           H  
ATOM   2529 1HD1 LEU A 168      20.556 -10.952  -9.754  1.00  0.84           H  
ATOM   2530 2HD1 LEU A 168      22.182 -10.267  -9.835  1.00  0.84           H  
ATOM   2531 3HD1 LEU A 168      21.623 -11.055  -8.341  1.00  0.84           H  
ATOM   2532 1HD2 LEU A 168      18.832  -9.914  -8.314  1.00  0.84           H  
ATOM   2533 2HD2 LEU A 168      19.920  -9.978  -6.929  1.00  0.84           H  
ATOM   2534 3HD2 LEU A 168      19.214  -8.430  -7.424  1.00  0.84           H  
ATOM   2535  N   GLU A 169      23.500  -5.822  -6.786  1.00  0.85           N  
ATOM   2536  CA  GLU A 169      24.359  -5.165  -5.795  1.00  0.85           C  
ATOM   2537  C   GLU A 169      23.594  -4.039  -5.081  1.00  0.85           C  
ATOM   2538  O   GLU A 169      23.787  -3.796  -3.885  1.00  0.85           O  
ATOM   2539  CB  GLU A 169      25.632  -4.582  -6.443  1.00  0.85           C  
ATOM   2540  CG  GLU A 169      26.645  -4.018  -5.428  1.00  0.85           C  
ATOM   2541  CD  GLU A 169      27.944  -3.479  -6.039  1.00  0.85           C  
ATOM   2542  OE1 GLU A 169      28.086  -3.479  -7.236  1.00  0.85           O  
ATOM   2543  OE2 GLU A 169      28.790  -3.063  -5.279  1.00  0.85           O  
ATOM   2544  H   GLU A 169      23.815  -5.879  -7.755  1.00  0.85           H  
ATOM   2545  HA  GLU A 169      24.654  -5.904  -5.051  1.00  0.85           H  
ATOM   2546 1HB  GLU A 169      26.123  -5.353  -7.041  1.00  0.85           H  
ATOM   2547 2HB  GLU A 169      25.357  -3.774  -7.120  1.00  0.85           H  
ATOM   2548 1HG  GLU A 169      26.160  -3.216  -4.877  1.00  0.85           H  
ATOM   2549 2HG  GLU A 169      26.891  -4.805  -4.718  1.00  0.85           H  
ATOM   2550  N   THR A 170      22.713  -3.367  -5.830  1.00  0.86           N  
ATOM   2551  CA  THR A 170      21.924  -2.233  -5.355  1.00  0.86           C  
ATOM   2552  C   THR A 170      20.513  -2.623  -4.881  1.00  0.86           C  
ATOM   2553  O   THR A 170      19.666  -1.744  -4.670  1.00  0.86           O  
ATOM   2554  CB  THR A 170      21.769  -1.193  -6.466  1.00  0.86           C  
ATOM   2555  OG1 THR A 170      21.023  -1.757  -7.555  1.00  0.86           O  
ATOM   2556  CG2 THR A 170      23.139  -0.802  -6.962  1.00  0.86           C  
ATOM   2557  H   THR A 170      22.636  -3.635  -6.816  1.00  0.86           H  
ATOM   2558  HA  THR A 170      22.451  -1.779  -4.517  1.00  0.86           H  
ATOM   2559  HB  THR A 170      21.259  -0.309  -6.096  1.00  0.86           H  
ATOM   2560  HG1 THR A 170      21.032  -2.744  -7.505  1.00  0.86           H  
ATOM   2561 1HG2 THR A 170      23.042  -0.087  -7.752  1.00  0.86           H  
ATOM   2562 2HG2 THR A 170      23.692  -0.370  -6.143  1.00  0.86           H  
ATOM   2563 3HG2 THR A 170      23.664  -1.677  -7.336  1.00  0.86           H  
ATOM   2564  N   THR A 171      20.221  -3.924  -4.795  1.00  0.86           N  
ATOM   2565  CA  THR A 171      18.898  -4.366  -4.369  1.00  0.86           C  
ATOM   2566  C   THR A 171      18.962  -5.182  -3.085  1.00  0.86           C  
ATOM   2567  O   THR A 171      19.574  -6.248  -3.050  1.00  0.86           O  
ATOM   2568  CB  THR A 171      18.242  -5.249  -5.468  1.00  0.86           C  
ATOM   2569  OG1 THR A 171      18.111  -4.499  -6.682  1.00  0.86           O  
ATOM   2570  CG2 THR A 171      16.861  -5.759  -5.048  1.00  0.86           C  
ATOM   2571  H   THR A 171      20.933  -4.624  -5.002  1.00  0.86           H  
ATOM   2572  HA  THR A 171      18.277  -3.495  -4.181  1.00  0.86           H  
ATOM   2573  HB  THR A 171      18.886  -6.103  -5.660  1.00  0.86           H  
ATOM   2574  HG1 THR A 171      18.996  -4.373  -7.069  1.00  0.86           H  
ATOM   2575 1HG2 THR A 171      16.448  -6.369  -5.846  1.00  0.86           H  
ATOM   2576 2HG2 THR A 171      16.953  -6.355  -4.143  1.00  0.86           H  
ATOM   2577 3HG2 THR A 171      16.203  -4.932  -4.860  1.00  0.86           H  
ATOM   2578  N   ASP A 172      18.299  -4.710  -2.028  1.00  0.84           N  
ATOM   2579  CA  ASP A 172      18.249  -5.481  -0.781  1.00  0.84           C  
ATOM   2580  C   ASP A 172      16.975  -6.290  -0.745  1.00  0.84           C  
ATOM   2581  O   ASP A 172      16.928  -7.374  -0.166  1.00  0.84           O  
ATOM   2582  CB  ASP A 172      18.344  -4.620   0.479  1.00  0.84           C  
ATOM   2583  CG  ASP A 172      19.691  -3.915   0.683  1.00  0.84           C  
ATOM   2584  OD1 ASP A 172      20.719  -4.574   0.678  1.00  0.84           O  
ATOM   2585  OD2 ASP A 172      19.678  -2.723   0.894  1.00  0.84           O  
ATOM   2586  H   ASP A 172      17.813  -3.811  -2.097  1.00  0.84           H  
ATOM   2587  HA  ASP A 172      19.077  -6.180  -0.764  1.00  0.84           H  
ATOM   2588 1HB  ASP A 172      17.560  -3.857   0.436  1.00  0.84           H  
ATOM   2589 2HB  ASP A 172      18.135  -5.240   1.350  1.00  0.84           H  
ATOM   2590  N   GLN A 173      15.943  -5.752  -1.373  1.00  0.81           N  
ATOM   2591  CA  GLN A 173      14.662  -6.417  -1.399  1.00  0.81           C  
ATOM   2592  C   GLN A 173      14.209  -6.732  -2.806  1.00  0.81           C  
ATOM   2593  O   GLN A 173      13.988  -5.844  -3.624  1.00  0.81           O  
ATOM   2594  CB  GLN A 173      13.596  -5.575  -0.706  1.00  0.81           C  
ATOM   2595  CG  GLN A 173      12.232  -6.234  -0.711  1.00  0.81           C  
ATOM   2596  CD  GLN A 173      11.227  -5.546   0.183  1.00  0.81           C  
ATOM   2597  OE1 GLN A 173      11.371  -4.377   0.565  1.00  0.81           O  
ATOM   2598  NE2 GLN A 173      10.184  -6.294   0.537  1.00  0.81           N  
ATOM   2599  H   GLN A 173      16.057  -4.858  -1.832  1.00  0.81           H  
ATOM   2600  HA  GLN A 173      14.750  -7.361  -0.865  1.00  0.81           H  
ATOM   2601 1HB  GLN A 173      13.886  -5.391   0.327  1.00  0.81           H  
ATOM   2602 2HB  GLN A 173      13.510  -4.608  -1.204  1.00  0.81           H  
ATOM   2603 1HG  GLN A 173      11.843  -6.214  -1.733  1.00  0.81           H  
ATOM   2604 2HG  GLN A 173      12.337  -7.268  -0.379  1.00  0.81           H  
ATOM   2605 1HE2 GLN A 173       9.475  -5.923   1.135  1.00  0.81           H  
ATOM   2606 2HE2 GLN A 173      10.114  -7.256   0.185  1.00  0.81           H  
ATOM   2607  N   LEU A 174      14.064  -8.016  -3.062  1.00  0.77           N  
ATOM   2608  CA  LEU A 174      13.584  -8.506  -4.334  1.00  0.77           C  
ATOM   2609  C   LEU A 174      12.515  -9.524  -4.042  1.00  0.77           C  
ATOM   2610  O   LEU A 174      12.805 -10.664  -3.685  1.00  0.77           O  
ATOM   2611  CB  LEU A 174      14.708  -9.150  -5.149  1.00  0.77           C  
ATOM   2612  CG  LEU A 174      14.275  -9.737  -6.495  1.00  0.77           C  
ATOM   2613  CD1 LEU A 174      13.712  -8.652  -7.375  1.00  0.77           C  
ATOM   2614  CD2 LEU A 174      15.459 -10.390  -7.136  1.00  0.77           C  
ATOM   2615  H   LEU A 174      14.289  -8.680  -2.336  1.00  0.77           H  
ATOM   2616  HA  LEU A 174      13.161  -7.687  -4.903  1.00  0.77           H  
ATOM   2617 1HB  LEU A 174      15.475  -8.413  -5.339  1.00  0.77           H  
ATOM   2618 2HB  LEU A 174      15.146  -9.957  -4.561  1.00  0.77           H  
ATOM   2619  HG  LEU A 174      13.495 -10.474  -6.337  1.00  0.77           H  
ATOM   2620 1HD1 LEU A 174      13.404  -9.076  -8.331  1.00  0.77           H  
ATOM   2621 2HD1 LEU A 174      12.854  -8.198  -6.888  1.00  0.77           H  
ATOM   2622 3HD1 LEU A 174      14.475  -7.907  -7.536  1.00  0.77           H  
ATOM   2623 1HD2 LEU A 174      15.164 -10.812  -8.081  1.00  0.77           H  
ATOM   2624 2HD2 LEU A 174      16.244  -9.653  -7.293  1.00  0.77           H  
ATOM   2625 3HD2 LEU A 174      15.823 -11.179  -6.483  1.00  0.77           H  
ATOM   2626  N   ASN A 175      11.268  -9.144  -4.238  1.00  0.72           N  
ATOM   2627  CA  ASN A 175      10.152  -9.998  -3.876  1.00  0.72           C  
ATOM   2628  C   ASN A 175       9.816 -10.946  -5.011  1.00  0.72           C  
ATOM   2629  O   ASN A 175       8.729 -10.896  -5.591  1.00  0.72           O  
ATOM   2630  CB  ASN A 175       8.955  -9.153  -3.512  1.00  0.72           C  
ATOM   2631  CG  ASN A 175       9.184  -8.257  -2.294  1.00  0.72           C  
ATOM   2632  OD1 ASN A 175       9.768  -8.646  -1.261  1.00  0.72           O  
ATOM   2633  ND2 ASN A 175       8.727  -7.034  -2.402  1.00  0.72           N  
ATOM   2634  H   ASN A 175      11.084  -8.221  -4.590  1.00  0.72           H  
ATOM   2635  HA  ASN A 175      10.437 -10.612  -3.018  1.00  0.72           H  
ATOM   2636 1HB  ASN A 175       8.690  -8.516  -4.362  1.00  0.72           H  
ATOM   2637 2HB  ASN A 175       8.103  -9.802  -3.315  1.00  0.72           H  
ATOM   2638 1HD2 ASN A 175       8.828  -6.392  -1.646  1.00  0.72           H  
ATOM   2639 2HD2 ASN A 175       8.272  -6.710  -3.250  1.00  0.72           H  
ATOM   2640  N   ALA A 176      10.779 -11.778  -5.351  1.00  0.68           N  
ATOM   2641  CA  ALA A 176      10.597 -12.735  -6.417  1.00  0.68           C  
ATOM   2642  C   ALA A 176       9.814 -13.905  -5.893  1.00  0.68           C  
ATOM   2643  O   ALA A 176       9.898 -14.253  -4.721  1.00  0.68           O  
ATOM   2644  CB  ALA A 176      11.924 -13.189  -6.996  1.00  0.68           C  
ATOM   2645  H   ALA A 176      11.643 -11.736  -4.812  1.00  0.68           H  
ATOM   2646  HA  ALA A 176      10.020 -12.281  -7.199  1.00  0.68           H  
ATOM   2647 1HB  ALA A 176      11.739 -13.905  -7.802  1.00  0.68           H  
ATOM   2648 2HB  ALA A 176      12.463 -12.336  -7.392  1.00  0.68           H  
ATOM   2649 3HB  ALA A 176      12.518 -13.665  -6.218  1.00  0.68           H  
ATOM   2650  N   GLU A 177       9.051 -14.524  -6.755  1.00  0.64           N  
ATOM   2651  CA  GLU A 177       8.432 -15.767  -6.383  1.00  0.64           C  
ATOM   2652  C   GLU A 177       9.498 -16.810  -6.622  1.00  0.64           C  
ATOM   2653  O   GLU A 177       9.832 -17.617  -5.745  1.00  0.64           O  
ATOM   2654  CB  GLU A 177       7.205 -16.060  -7.250  1.00  0.64           C  
ATOM   2655  CG  GLU A 177       6.403 -17.282  -6.823  1.00  0.64           C  
ATOM   2656  CD  GLU A 177       5.185 -17.545  -7.664  1.00  0.64           C  
ATOM   2657  OE1 GLU A 177       5.079 -16.986  -8.727  1.00  0.64           O  
ATOM   2658  OE2 GLU A 177       4.347 -18.295  -7.222  1.00  0.64           O  
ATOM   2659  H   GLU A 177       8.977 -14.164  -7.692  1.00  0.64           H  
ATOM   2660  HA  GLU A 177       8.159 -15.753  -5.328  1.00  0.64           H  
ATOM   2661 1HB  GLU A 177       6.550 -15.200  -7.215  1.00  0.64           H  
ATOM   2662 2HB  GLU A 177       7.510 -16.195  -8.290  1.00  0.64           H  
ATOM   2663 1HG  GLU A 177       7.039 -18.163  -6.813  1.00  0.64           H  
ATOM   2664 2HG  GLU A 177       6.069 -17.104  -5.822  1.00  0.64           H  
ATOM   2665  N   VAL A 178      10.070 -16.726  -7.821  1.00  0.62           N  
ATOM   2666  CA  VAL A 178      11.061 -17.677  -8.277  1.00  0.62           C  
ATOM   2667  C   VAL A 178      12.299 -16.971  -8.790  1.00  0.62           C  
ATOM   2668  O   VAL A 178      12.192 -15.972  -9.505  1.00  0.62           O  
ATOM   2669  CB  VAL A 178      10.485 -18.584  -9.376  1.00  0.62           C  
ATOM   2670  CG1 VAL A 178      11.515 -19.549  -9.833  1.00  0.62           C  
ATOM   2671  CG2 VAL A 178       9.301 -19.320  -8.840  1.00  0.62           C  
ATOM   2672  H   VAL A 178       9.778 -15.970  -8.441  1.00  0.62           H  
ATOM   2673  HA  VAL A 178      11.340 -18.302  -7.438  1.00  0.62           H  
ATOM   2674  HB  VAL A 178      10.191 -17.984 -10.228  1.00  0.62           H  
ATOM   2675 1HG1 VAL A 178      11.089 -20.175 -10.606  1.00  0.62           H  
ATOM   2676 2HG1 VAL A 178      12.364 -19.014 -10.225  1.00  0.62           H  
ATOM   2677 3HG1 VAL A 178      11.833 -20.169  -8.992  1.00  0.62           H  
ATOM   2678 1HG2 VAL A 178       8.896 -19.960  -9.600  1.00  0.62           H  
ATOM   2679 2HG2 VAL A 178       9.594 -19.908  -8.007  1.00  0.62           H  
ATOM   2680 3HG2 VAL A 178       8.549 -18.620  -8.531  1.00  0.62           H  
ATOM   2681  N   ALA A 179      13.460 -17.475  -8.410  1.00  0.62           N  
ATOM   2682  CA  ALA A 179      14.694 -16.887  -8.903  1.00  0.62           C  
ATOM   2683  C   ALA A 179      15.620 -17.923  -9.474  1.00  0.62           C  
ATOM   2684  O   ALA A 179      15.601 -19.075  -9.038  1.00  0.62           O  
ATOM   2685  CB  ALA A 179      15.423 -16.180  -7.803  1.00  0.62           C  
ATOM   2686  H   ALA A 179      13.461 -18.277  -7.774  1.00  0.62           H  
ATOM   2687  HA  ALA A 179      14.446 -16.181  -9.688  1.00  0.62           H  
ATOM   2688 1HB  ALA A 179      16.323 -15.746  -8.210  1.00  0.62           H  
ATOM   2689 2HB  ALA A 179      14.794 -15.391  -7.386  1.00  0.62           H  
ATOM   2690 3HB  ALA A 179      15.675 -16.886  -7.025  1.00  0.62           H  
ATOM   2691  N   THR A 180      16.448 -17.489 -10.417  1.00  0.64           N  
ATOM   2692  CA  THR A 180      17.488 -18.343 -10.960  1.00  0.64           C  
ATOM   2693  C   THR A 180      18.732 -17.585 -11.324  1.00  0.64           C  
ATOM   2694  O   THR A 180      18.674 -16.421 -11.733  1.00  0.64           O  
ATOM   2695  CB  THR A 180      17.065 -19.048 -12.260  1.00  0.64           C  
ATOM   2696  OG1 THR A 180      18.061 -19.998 -12.631  1.00  0.64           O  
ATOM   2697  CG2 THR A 180      16.931 -18.074 -13.348  1.00  0.64           C  
ATOM   2698  H   THR A 180      16.331 -16.534 -10.759  1.00  0.64           H  
ATOM   2699  HA  THR A 180      17.753 -19.085 -10.211  1.00  0.64           H  
ATOM   2700  HB  THR A 180      16.175 -19.548 -12.100  1.00  0.64           H  
ATOM   2701  HG1 THR A 180      18.196 -20.602 -11.879  1.00  0.64           H  
ATOM   2702 1HG2 THR A 180      16.654 -18.581 -14.259  1.00  0.64           H  
ATOM   2703 2HG2 THR A 180      16.169 -17.362 -13.070  1.00  0.64           H  
ATOM   2704 3HG2 THR A 180      17.886 -17.570 -13.491  1.00  0.64           H  
ATOM   2705  N   VAL A 181      19.833 -18.301 -11.233  1.00  0.68           N  
ATOM   2706  CA  VAL A 181      21.117 -17.848 -11.698  1.00  0.68           C  
ATOM   2707  C   VAL A 181      21.619 -18.897 -12.684  1.00  0.68           C  
ATOM   2708  O   VAL A 181      21.736 -20.083 -12.357  1.00  0.68           O  
ATOM   2709  CB  VAL A 181      22.091 -17.664 -10.529  1.00  0.68           C  
ATOM   2710  CG1 VAL A 181      23.413 -17.229 -11.021  1.00  0.68           C  
ATOM   2711  CG2 VAL A 181      21.590 -16.632  -9.574  1.00  0.68           C  
ATOM   2712  H   VAL A 181      19.758 -19.238 -10.858  1.00  0.68           H  
ATOM   2713  HA  VAL A 181      21.003 -16.899 -12.218  1.00  0.68           H  
ATOM   2714  HB  VAL A 181      22.208 -18.616 -10.016  1.00  0.68           H  
ATOM   2715 1HG1 VAL A 181      24.058 -17.111 -10.169  1.00  0.68           H  
ATOM   2716 2HG1 VAL A 181      23.819 -17.972 -11.700  1.00  0.68           H  
ATOM   2717 3HG1 VAL A 181      23.314 -16.285 -11.540  1.00  0.68           H  
ATOM   2718 1HG2 VAL A 181      22.287 -16.524  -8.743  1.00  0.68           H  
ATOM   2719 2HG2 VAL A 181      21.505 -15.733 -10.050  1.00  0.68           H  
ATOM   2720 3HG2 VAL A 181      20.631 -16.911  -9.208  1.00  0.68           H  
ATOM   2721  N   LEU A 182      21.902 -18.447 -13.885  1.00  0.74           N  
ATOM   2722  CA  LEU A 182      22.348 -19.285 -14.974  1.00  0.74           C  
ATOM   2723  C   LEU A 182      23.870 -19.340 -14.880  1.00  0.74           C  
ATOM   2724  O   LEU A 182      24.434 -18.708 -13.990  1.00  0.74           O  
ATOM   2725  CB  LEU A 182      21.836 -18.670 -16.280  1.00  0.74           C  
ATOM   2726  CG  LEU A 182      20.282 -18.440 -16.315  1.00  0.74           C  
ATOM   2727  CD1 LEU A 182      19.926 -17.742 -17.565  1.00  0.74           C  
ATOM   2728  CD2 LEU A 182      19.533 -19.748 -16.199  1.00  0.74           C  
ATOM   2729  H   LEU A 182      21.754 -17.457 -14.077  1.00  0.74           H  
ATOM   2730  HA  LEU A 182      21.943 -20.288 -14.853  1.00  0.74           H  
ATOM   2731 1HB  LEU A 182      22.318 -17.707 -16.434  1.00  0.74           H  
ATOM   2732 2HB  LEU A 182      22.101 -19.322 -17.109  1.00  0.74           H  
ATOM   2733  HG  LEU A 182      20.001 -17.799 -15.482  1.00  0.74           H  
ATOM   2734 1HD1 LEU A 182      18.862 -17.545 -17.583  1.00  0.74           H  
ATOM   2735 2HD1 LEU A 182      20.475 -16.805 -17.599  1.00  0.74           H  
ATOM   2736 3HD1 LEU A 182      20.191 -18.355 -18.407  1.00  0.74           H  
ATOM   2737 1HD2 LEU A 182      18.460 -19.550 -16.214  1.00  0.74           H  
ATOM   2738 2HD2 LEU A 182      19.795 -20.400 -17.034  1.00  0.74           H  
ATOM   2739 3HD2 LEU A 182      19.798 -20.228 -15.256  1.00  0.74           H  
ATOM   2740  N   ASN A 183      24.532 -20.110 -15.742  1.00  0.83           N  
ATOM   2741  CA  ASN A 183      25.995 -20.251 -15.666  1.00  0.83           C  
ATOM   2742  C   ASN A 183      26.686 -18.910 -15.449  1.00  0.83           C  
ATOM   2743  O   ASN A 183      26.314 -17.915 -16.084  1.00  0.83           O  
ATOM   2744  CB  ASN A 183      26.533 -20.877 -16.934  1.00  0.83           C  
ATOM   2745  CG  ASN A 183      26.220 -22.338 -17.079  1.00  0.83           C  
ATOM   2746  OD1 ASN A 183      25.971 -23.043 -16.100  1.00  0.83           O  
ATOM   2747  ND2 ASN A 183      26.234 -22.811 -18.301  1.00  0.83           N  
ATOM   2748  H   ASN A 183      24.025 -20.608 -16.458  1.00  0.83           H  
ATOM   2749  HA  ASN A 183      26.243 -20.886 -14.811  1.00  0.83           H  
ATOM   2750 1HB  ASN A 183      26.127 -20.345 -17.797  1.00  0.83           H  
ATOM   2751 2HB  ASN A 183      27.617 -20.749 -16.957  1.00  0.83           H  
ATOM   2752 1HD2 ASN A 183      26.038 -23.778 -18.467  1.00  0.83           H  
ATOM   2753 2HD2 ASN A 183      26.446 -22.205 -19.068  1.00  0.83           H  
ATOM   2754  N   ILE A 184      27.691 -18.889 -14.558  1.00  0.93           N  
ATOM   2755  CA  ILE A 184      28.392 -17.645 -14.244  1.00  0.93           C  
ATOM   2756  C   ILE A 184      29.823 -17.592 -14.790  1.00  0.93           C  
ATOM   2757  O   ILE A 184      30.665 -18.413 -14.424  1.00  0.93           O  
ATOM   2758  CB  ILE A 184      28.479 -17.491 -12.725  1.00  0.93           C  
ATOM   2759  CG1 ILE A 184      27.087 -17.510 -12.118  1.00  0.93           C  
ATOM   2760  CG2 ILE A 184      29.216 -16.171 -12.408  1.00  0.93           C  
ATOM   2761  CD1 ILE A 184      27.120 -17.591 -10.615  1.00  0.93           C  
ATOM   2762  H   ILE A 184      27.966 -19.746 -14.055  1.00  0.93           H  
ATOM   2763  HA  ILE A 184      27.831 -16.812 -14.666  1.00  0.93           H  
ATOM   2764  HB  ILE A 184      29.012 -18.340 -12.303  1.00  0.93           H  
ATOM   2765 1HG1 ILE A 184      26.540 -16.642 -12.435  1.00  0.93           H  
ATOM   2766 2HG1 ILE A 184      26.560 -18.394 -12.479  1.00  0.93           H  
ATOM   2767 1HG2 ILE A 184      29.287 -16.017 -11.348  1.00  0.93           H  
ATOM   2768 2HG2 ILE A 184      30.219 -16.199 -12.836  1.00  0.93           H  
ATOM   2769 3HG2 ILE A 184      28.682 -15.359 -12.837  1.00  0.93           H  
ATOM   2770 1HD1 ILE A 184      26.140 -17.631 -10.219  1.00  0.93           H  
ATOM   2771 2HD1 ILE A 184      27.660 -18.494 -10.320  1.00  0.93           H  
ATOM   2772 3HD1 ILE A 184      27.624 -16.720 -10.219  1.00  0.93           H  
ATOM   2773  N   SER A 185      30.109 -16.617 -15.650  1.00  1.05           N  
ATOM   2774  CA  SER A 185      31.450 -16.489 -16.217  1.00  1.05           C  
ATOM   2775  C   SER A 185      32.259 -15.406 -15.511  1.00  1.05           C  
ATOM   2776  O   SER A 185      31.776 -14.724 -14.615  1.00  1.05           O  
ATOM   2777  CB  SER A 185      31.416 -16.170 -17.694  1.00  1.05           C  
ATOM   2778  OG  SER A 185      31.082 -14.828 -17.922  1.00  1.05           O  
ATOM   2779  H   SER A 185      29.381 -15.969 -15.934  1.00  1.05           H  
ATOM   2780  HA  SER A 185      31.973 -17.436 -16.086  1.00  1.05           H  
ATOM   2781 1HB  SER A 185      32.395 -16.375 -18.131  1.00  1.05           H  
ATOM   2782 2HB  SER A 185      30.698 -16.816 -18.195  1.00  1.05           H  
ATOM   2783  HG  SER A 185      31.487 -14.629 -18.816  1.00  1.05           H  
ATOM   2784  N   GLU A 186      33.497 -15.249 -15.948  1.00  1.17           N  
ATOM   2785  CA  GLU A 186      34.436 -14.258 -15.436  1.00  1.17           C  
ATOM   2786  C   GLU A 186      34.430 -12.971 -16.273  1.00  1.17           C  
ATOM   2787  O   GLU A 186      35.211 -12.051 -16.030  1.00  1.17           O  
ATOM   2788  CB  GLU A 186      35.847 -14.857 -15.443  1.00  1.17           C  
ATOM   2789  CG  GLU A 186      36.033 -16.040 -14.514  1.00  1.17           C  
ATOM   2790  CD  GLU A 186      37.436 -16.594 -14.525  1.00  1.17           C  
ATOM   2791  OE1 GLU A 186      38.252 -16.080 -15.251  1.00  1.17           O  
ATOM   2792  OE2 GLU A 186      37.691 -17.530 -13.805  1.00  1.17           O  
ATOM   2793  H   GLU A 186      33.817 -15.857 -16.689  1.00  1.17           H  
ATOM   2794  HA  GLU A 186      34.152 -14.007 -14.414  1.00  1.17           H  
ATOM   2795 1HB  GLU A 186      36.078 -15.201 -16.452  1.00  1.17           H  
ATOM   2796 2HB  GLU A 186      36.578 -14.100 -15.194  1.00  1.17           H  
ATOM   2797 1HG  GLU A 186      35.804 -15.720 -13.518  1.00  1.17           H  
ATOM   2798 2HG  GLU A 186      35.328 -16.824 -14.786  1.00  1.17           H  
ATOM   2799  N   ASP A 187      33.515 -12.869 -17.231  1.00  1.30           N  
ATOM   2800  CA  ASP A 187      33.578 -11.780 -18.203  1.00  1.30           C  
ATOM   2801  C   ASP A 187      33.187 -10.395 -17.695  1.00  1.30           C  
ATOM   2802  O   ASP A 187      33.674  -9.393 -18.209  1.00  1.30           O  
ATOM   2803  CB  ASP A 187      32.697 -12.138 -19.384  1.00  1.30           C  
ATOM   2804  CG  ASP A 187      33.252 -13.299 -20.265  1.00  1.30           C  
ATOM   2805  OD1 ASP A 187      34.154 -13.065 -21.041  1.00  1.30           O  
ATOM   2806  OD2 ASP A 187      32.731 -14.418 -20.167  1.00  1.30           O  
ATOM   2807  H   ASP A 187      32.799 -13.590 -17.341  1.00  1.30           H  
ATOM   2808  HA  ASP A 187      34.608 -11.715 -18.556  1.00  1.30           H  
ATOM   2809 1HB  ASP A 187      31.700 -12.395 -19.028  1.00  1.30           H  
ATOM   2810 2HB  ASP A 187      32.590 -11.250 -20.009  1.00  1.30           H  
ATOM   2811  N   HIS A 188      32.327 -10.313 -16.694  1.00  1.41           N  
ATOM   2812  CA  HIS A 188      31.914  -9.003 -16.198  1.00  1.41           C  
ATOM   2813  C   HIS A 188      32.612  -8.671 -14.874  1.00  1.41           C  
ATOM   2814  O   HIS A 188      32.236  -7.726 -14.164  1.00  1.41           O  
ATOM   2815  CB  HIS A 188      30.401  -8.957 -16.041  1.00  1.41           C  
ATOM   2816  CG  HIS A 188      29.661  -9.116 -17.353  1.00  1.41           C  
ATOM   2817  ND1 HIS A 188      29.597  -8.112 -18.297  1.00  1.41           N  
ATOM   2818  CD2 HIS A 188      28.972 -10.167 -17.874  1.00  1.41           C  
ATOM   2819  CE1 HIS A 188      28.896  -8.532 -19.343  1.00  1.41           C  
ATOM   2820  NE2 HIS A 188      28.504  -9.777 -19.116  1.00  1.41           N  
ATOM   2821  H   HIS A 188      31.951 -11.155 -16.277  1.00  1.41           H  
ATOM   2822  HA  HIS A 188      32.194  -8.234 -16.917  1.00  1.41           H  
ATOM   2823 1HB  HIS A 188      30.106  -9.747 -15.394  1.00  1.41           H  
ATOM   2824 2HB  HIS A 188      30.101  -8.018 -15.577  1.00  1.41           H  
ATOM   2825  HD1 HIS A 188      30.016  -7.205 -18.225  1.00  1.41           H  
ATOM   2826  HD2 HIS A 188      28.756 -11.171 -17.499  1.00  1.41           H  
ATOM   2827  HE1 HIS A 188      28.734  -7.879 -20.199  1.00  1.41           H  
ATOM   2828  N   MET A 189      33.676  -9.424 -14.568  1.00  1.50           N  
ATOM   2829  CA  MET A 189      34.437  -9.255 -13.336  1.00  1.50           C  
ATOM   2830  C   MET A 189      35.078  -7.887 -13.157  1.00  1.50           C  
ATOM   2831  O   MET A 189      35.408  -7.520 -12.039  1.00  1.50           O  
ATOM   2832  CB  MET A 189      35.533 -10.284 -13.225  1.00  1.50           C  
ATOM   2833  CG  MET A 189      36.146 -10.363 -11.833  1.00  1.50           C  
ATOM   2834  SD  MET A 189      37.448 -11.560 -11.758  1.00  1.50           S  
ATOM   2835  CE  MET A 189      36.553 -12.845 -12.543  1.00  1.50           C  
ATOM   2836  H   MET A 189      33.978 -10.172 -15.200  1.00  1.50           H  
ATOM   2837  HA  MET A 189      33.749  -9.400 -12.502  1.00  1.50           H  
ATOM   2838 1HB  MET A 189      35.130 -11.264 -13.477  1.00  1.50           H  
ATOM   2839 2HB  MET A 189      36.324 -10.058 -13.946  1.00  1.50           H  
ATOM   2840 1HG  MET A 189      36.547  -9.389 -11.544  1.00  1.50           H  
ATOM   2841 2HG  MET A 189      35.376 -10.643 -11.111  1.00  1.50           H  
ATOM   2842 1HE  MET A 189      37.165 -13.746 -12.605  1.00  1.50           H  
ATOM   2843 2HE  MET A 189      35.651 -13.039 -11.995  1.00  1.50           H  
ATOM   2844 3HE  MET A 189      36.288 -12.522 -13.544  1.00  1.50           H  
ATOM   2845  N   ASP A 190      35.276  -7.123 -14.232  1.00  1.56           N  
ATOM   2846  CA  ASP A 190      35.937  -5.818 -14.125  1.00  1.56           C  
ATOM   2847  C   ASP A 190      35.275  -4.842 -13.140  1.00  1.56           C  
ATOM   2848  O   ASP A 190      35.923  -3.902 -12.682  1.00  1.56           O  
ATOM   2849  CB  ASP A 190      36.062  -5.143 -15.497  1.00  1.56           C  
ATOM   2850  CG  ASP A 190      37.153  -5.766 -16.387  1.00  1.56           C  
ATOM   2851  OD1 ASP A 190      37.938  -6.538 -15.881  1.00  1.56           O  
ATOM   2852  OD2 ASP A 190      37.210  -5.435 -17.549  1.00  1.56           O  
ATOM   2853  H   ASP A 190      34.975  -7.463 -15.135  1.00  1.56           H  
ATOM   2854  HA  ASP A 190      36.950  -5.998 -13.764  1.00  1.56           H  
ATOM   2855 1HB  ASP A 190      35.106  -5.214 -16.021  1.00  1.56           H  
ATOM   2856 2HB  ASP A 190      36.282  -4.083 -15.361  1.00  1.56           H  
ATOM   2857  N   ARG A 191      33.993  -5.030 -12.818  1.00  1.58           N  
ATOM   2858  CA  ARG A 191      33.348  -4.128 -11.859  1.00  1.58           C  
ATOM   2859  C   ARG A 191      33.451  -4.645 -10.413  1.00  1.58           C  
ATOM   2860  O   ARG A 191      32.884  -4.048  -9.495  1.00  1.58           O  
ATOM   2861  CB  ARG A 191      31.882  -3.895 -12.198  1.00  1.58           C  
ATOM   2862  CG  ARG A 191      31.619  -3.133 -13.493  1.00  1.58           C  
ATOM   2863  CD  ARG A 191      30.160  -2.845 -13.658  1.00  1.58           C  
ATOM   2864  NE  ARG A 191      29.861  -2.112 -14.890  1.00  1.58           N  
ATOM   2865  CZ  ARG A 191      28.656  -1.567 -15.174  1.00  1.58           C  
ATOM   2866  NH1 ARG A 191      27.686  -1.674 -14.298  1.00  1.58           N  
ATOM   2867  NH2 ARG A 191      28.466  -0.935 -16.320  1.00  1.58           N  
ATOM   2868  H   ARG A 191      33.474  -5.820 -13.211  1.00  1.58           H  
ATOM   2869  HA  ARG A 191      33.853  -3.164 -11.907  1.00  1.58           H  
ATOM   2870 1HB  ARG A 191      31.389  -4.856 -12.297  1.00  1.58           H  
ATOM   2871 2HB  ARG A 191      31.397  -3.362 -11.381  1.00  1.58           H  
ATOM   2872 1HG  ARG A 191      32.161  -2.187 -13.476  1.00  1.58           H  
ATOM   2873 2HG  ARG A 191      31.955  -3.732 -14.342  1.00  1.58           H  
ATOM   2874 1HD  ARG A 191      29.611  -3.787 -13.683  1.00  1.58           H  
ATOM   2875 2HD  ARG A 191      29.812  -2.247 -12.816  1.00  1.58           H  
ATOM   2876  HE  ARG A 191      30.598  -2.020 -15.579  1.00  1.58           H  
ATOM   2877 1HH1 ARG A 191      27.868  -2.159 -13.435  1.00  1.58           H  
ATOM   2878 2HH1 ARG A 191      26.751  -1.260 -14.471  1.00  1.58           H  
ATOM   2879 1HH2 ARG A 191      29.222  -0.859 -16.986  1.00  1.58           H  
ATOM   2880 2HH2 ARG A 191      27.568  -0.534 -16.535  1.00  1.58           H  
ATOM   2881  N   TYR A 192      34.147  -5.770 -10.222  1.00  1.56           N  
ATOM   2882  CA  TYR A 192      34.261  -6.448  -8.934  1.00  1.56           C  
ATOM   2883  C   TYR A 192      35.692  -6.652  -8.434  1.00  1.56           C  
ATOM   2884  O   TYR A 192      36.645  -6.731  -9.204  1.00  1.56           O  
ATOM   2885  CB  TYR A 192      33.532  -7.785  -9.041  1.00  1.56           C  
ATOM   2886  CG  TYR A 192      32.094  -7.569  -9.258  1.00  1.56           C  
ATOM   2887  CD1 TYR A 192      31.610  -7.367 -10.535  1.00  1.56           C  
ATOM   2888  CD2 TYR A 192      31.250  -7.522  -8.171  1.00  1.56           C  
ATOM   2889  CE1 TYR A 192      30.278  -7.100 -10.714  1.00  1.56           C  
ATOM   2890  CE2 TYR A 192      29.928  -7.264  -8.347  1.00  1.56           C  
ATOM   2891  CZ  TYR A 192      29.441  -7.049  -9.605  1.00  1.56           C  
ATOM   2892  OH  TYR A 192      28.131  -6.774  -9.772  1.00  1.56           O  
ATOM   2893  H   TYR A 192      34.614  -6.206 -11.013  1.00  1.56           H  
ATOM   2894  HA  TYR A 192      33.749  -5.838  -8.190  1.00  1.56           H  
ATOM   2895 1HB  TYR A 192      33.931  -8.365  -9.879  1.00  1.56           H  
ATOM   2896 2HB  TYR A 192      33.668  -8.359  -8.145  1.00  1.56           H  
ATOM   2897  HD1 TYR A 192      32.282  -7.401 -11.395  1.00  1.56           H  
ATOM   2898  HD2 TYR A 192      31.642  -7.678  -7.169  1.00  1.56           H  
ATOM   2899  HE1 TYR A 192      29.885  -6.927 -11.716  1.00  1.56           H  
ATOM   2900  HE2 TYR A 192      29.259  -7.217  -7.486  1.00  1.56           H  
ATOM   2901  HH  TYR A 192      27.911  -6.957 -10.667  1.00  1.56           H  
ATOM   2902  N   SER A 193      35.832  -6.785  -7.113  1.00  1.51           N  
ATOM   2903  CA  SER A 193      37.128  -7.049  -6.477  1.00  1.51           C  
ATOM   2904  C   SER A 193      37.679  -8.456  -6.759  1.00  1.51           C  
ATOM   2905  O   SER A 193      38.848  -8.739  -6.491  1.00  1.51           O  
ATOM   2906  CB  SER A 193      37.014  -6.847  -4.984  1.00  1.51           C  
ATOM   2907  OG  SER A 193      36.181  -7.820  -4.420  1.00  1.51           O  
ATOM   2908  H   SER A 193      35.015  -6.695  -6.526  1.00  1.51           H  
ATOM   2909  HA  SER A 193      37.846  -6.326  -6.868  1.00  1.51           H  
ATOM   2910 1HB  SER A 193      38.005  -6.910  -4.536  1.00  1.51           H  
ATOM   2911 2HB  SER A 193      36.619  -5.855  -4.774  1.00  1.51           H  
ATOM   2912  HG  SER A 193      36.540  -8.668  -4.708  1.00  1.51           H  
ATOM   2913  N   GLY A 194      36.827  -9.340  -7.270  1.00  1.43           N  
ATOM   2914  CA  GLY A 194      37.218 -10.707  -7.596  1.00  1.43           C  
ATOM   2915  C   GLY A 194      36.016 -11.556  -7.984  1.00  1.43           C  
ATOM   2916  O   GLY A 194      34.866 -11.206  -7.698  1.00  1.43           O  
ATOM   2917  H   GLY A 194      35.890  -9.031  -7.468  1.00  1.43           H  
ATOM   2918 1HA  GLY A 194      37.934 -10.689  -8.419  1.00  1.43           H  
ATOM   2919 2HA  GLY A 194      37.723 -11.154  -6.741  1.00  1.43           H  
ATOM   2920  N   LEU A 195      36.284 -12.723  -8.558  1.00  1.33           N  
ATOM   2921  CA  LEU A 195      35.198 -13.596  -8.971  1.00  1.33           C  
ATOM   2922  C   LEU A 195      34.179 -13.901  -7.849  1.00  1.33           C  
ATOM   2923  O   LEU A 195      32.980 -13.809  -8.113  1.00  1.33           O  
ATOM   2924  CB  LEU A 195      35.744 -14.877  -9.634  1.00  1.33           C  
ATOM   2925  CG  LEU A 195      34.714 -15.839 -10.064  1.00  1.33           C  
ATOM   2926  CD1 LEU A 195      33.787 -15.192 -11.122  1.00  1.33           C  
ATOM   2927  CD2 LEU A 195      35.387 -17.087 -10.614  1.00  1.33           C  
ATOM   2928  H   LEU A 195      37.243 -12.981  -8.751  1.00  1.33           H  
ATOM   2929  HA  LEU A 195      34.649 -13.072  -9.752  1.00  1.33           H  
ATOM   2930 1HB  LEU A 195      36.309 -14.612 -10.496  1.00  1.33           H  
ATOM   2931 2HB  LEU A 195      36.411 -15.394  -8.989  1.00  1.33           H  
ATOM   2932  HG  LEU A 195      34.142 -16.091  -9.224  1.00  1.33           H  
ATOM   2933 1HD1 LEU A 195      33.011 -15.896 -11.423  1.00  1.33           H  
ATOM   2934 2HD1 LEU A 195      33.323 -14.310 -10.697  1.00  1.33           H  
ATOM   2935 3HD1 LEU A 195      34.355 -14.912 -11.989  1.00  1.33           H  
ATOM   2936 1HD2 LEU A 195      34.633 -17.812 -10.917  1.00  1.33           H  
ATOM   2937 2HD2 LEU A 195      35.998 -16.826 -11.476  1.00  1.33           H  
ATOM   2938 3HD2 LEU A 195      36.022 -17.524  -9.843  1.00  1.33           H  
ATOM   2939  N   PRO A 196      34.568 -14.277  -6.604  1.00  1.23           N  
ATOM   2940  CA  PRO A 196      33.642 -14.510  -5.509  1.00  1.23           C  
ATOM   2941  C   PRO A 196      32.692 -13.340  -5.267  1.00  1.23           C  
ATOM   2942  O   PRO A 196      31.542 -13.548  -4.886  1.00  1.23           O  
ATOM   2943  CB  PRO A 196      34.581 -14.700  -4.316  1.00  1.23           C  
ATOM   2944  CG  PRO A 196      35.842 -15.254  -4.922  1.00  1.23           C  
ATOM   2945  CD  PRO A 196      35.988 -14.512  -6.228  1.00  1.23           C  
ATOM   2946  HA  PRO A 196      33.076 -15.428  -5.693  1.00  1.23           H  
ATOM   2947 1HB  PRO A 196      34.738 -13.739  -3.807  1.00  1.23           H  
ATOM   2948 2HB  PRO A 196      34.122 -15.380  -3.584  1.00  1.23           H  
ATOM   2949 1HG  PRO A 196      36.693 -15.094  -4.241  1.00  1.23           H  
ATOM   2950 2HG  PRO A 196      35.748 -16.341  -5.062  1.00  1.23           H  
ATOM   2951 1HD  PRO A 196      36.513 -13.574  -6.036  1.00  1.23           H  
ATOM   2952 2HD  PRO A 196      36.508 -15.147  -6.910  1.00  1.23           H  
ATOM   2953  N   ALA A 197      33.151 -12.102  -5.501  1.00  1.14           N  
ATOM   2954  CA  ALA A 197      32.297 -10.941  -5.285  1.00  1.14           C  
ATOM   2955  C   ALA A 197      31.189 -10.938  -6.321  1.00  1.14           C  
ATOM   2956  O   ALA A 197      30.039 -10.589  -6.037  1.00  1.14           O  
ATOM   2957  CB  ALA A 197      33.115  -9.668  -5.346  1.00  1.14           C  
ATOM   2958  H   ALA A 197      34.077 -11.944  -5.879  1.00  1.14           H  
ATOM   2959  HA  ALA A 197      31.840 -11.026  -4.301  1.00  1.14           H  
ATOM   2960 1HB  ALA A 197      32.470  -8.811  -5.172  1.00  1.14           H  
ATOM   2961 2HB  ALA A 197      33.893  -9.697  -4.585  1.00  1.14           H  
ATOM   2962 3HB  ALA A 197      33.570  -9.587  -6.312  1.00  1.14           H  
ATOM   2963  N   TYR A 198      31.557 -11.350  -7.531  1.00  1.06           N  
ATOM   2964  CA  TYR A 198      30.633 -11.413  -8.651  1.00  1.06           C  
ATOM   2965  C   TYR A 198      29.577 -12.488  -8.371  1.00  1.06           C  
ATOM   2966  O   TYR A 198      28.372 -12.258  -8.555  1.00  1.06           O  
ATOM   2967  CB  TYR A 198      31.422 -11.618  -9.955  1.00  1.06           C  
ATOM   2968  CG  TYR A 198      30.610 -11.616 -11.200  1.00  1.06           C  
ATOM   2969  CD1 TYR A 198      29.951 -10.478 -11.523  1.00  1.06           C  
ATOM   2970  CD2 TYR A 198      30.572 -12.709 -12.048  1.00  1.06           C  
ATOM   2971  CE1 TYR A 198      29.209 -10.386 -12.654  1.00  1.06           C  
ATOM   2972  CE2 TYR A 198      29.828 -12.630 -13.212  1.00  1.06           C  
ATOM   2973  CZ  TYR A 198      29.134 -11.466 -13.507  1.00  1.06           C  
ATOM   2974  OH  TYR A 198      28.332 -11.385 -14.640  1.00  1.06           O  
ATOM   2975  H   TYR A 198      32.539 -11.609  -7.674  1.00  1.06           H  
ATOM   2976  HA  TYR A 198      30.115 -10.457  -8.724  1.00  1.06           H  
ATOM   2977 1HB  TYR A 198      32.184 -10.838 -10.042  1.00  1.06           H  
ATOM   2978 2HB  TYR A 198      31.937 -12.560  -9.913  1.00  1.06           H  
ATOM   2979  HD1 TYR A 198      30.007  -9.658 -10.853  1.00  1.06           H  
ATOM   2980  HD2 TYR A 198      31.117 -13.624 -11.805  1.00  1.06           H  
ATOM   2981  HE1 TYR A 198      28.670  -9.467 -12.878  1.00  1.06           H  
ATOM   2982  HE2 TYR A 198      29.773 -13.482 -13.889  1.00  1.06           H  
ATOM   2983  HH  TYR A 198      28.039 -10.471 -14.762  1.00  1.06           H  
ATOM   2984  N   HIS A 199      30.022 -13.647  -7.871  1.00  1.00           N  
ATOM   2985  CA  HIS A 199      29.080 -14.725  -7.570  1.00  1.00           C  
ATOM   2986  C   HIS A 199      28.128 -14.318  -6.454  1.00  1.00           C  
ATOM   2987  O   HIS A 199      26.912 -14.515  -6.561  1.00  1.00           O  
ATOM   2988  CB  HIS A 199      29.808 -15.982  -7.075  1.00  1.00           C  
ATOM   2989  CG  HIS A 199      30.578 -16.710  -8.093  1.00  1.00           C  
ATOM   2990  ND1 HIS A 199      30.002 -17.285  -9.171  1.00  1.00           N  
ATOM   2991  CD2 HIS A 199      31.879 -16.970  -8.186  1.00  1.00           C  
ATOM   2992  CE1 HIS A 199      30.933 -17.852  -9.913  1.00  1.00           C  
ATOM   2993  NE2 HIS A 199      32.069 -17.673  -9.333  1.00  1.00           N  
ATOM   2994  H   HIS A 199      31.029 -13.771  -7.738  1.00  1.00           H  
ATOM   2995  HA  HIS A 199      28.495 -14.969  -8.455  1.00  1.00           H  
ATOM   2996 1HB  HIS A 199      30.490 -15.702  -6.271  1.00  1.00           H  
ATOM   2997 2HB  HIS A 199      29.076 -16.672  -6.649  1.00  1.00           H  
ATOM   2998  HD2 HIS A 199      32.647 -16.673  -7.493  1.00  1.00           H  
ATOM   2999  HE1 HIS A 199      30.783 -18.390 -10.846  1.00  1.00           H  
ATOM   3000  HE2 HIS A 199      32.964 -17.997  -9.670  1.00  1.00           H  
ATOM   3001  N   LEU A 200      28.668 -13.698  -5.406  1.00  0.95           N  
ATOM   3002  CA  LEU A 200      27.836 -13.290  -4.294  1.00  0.95           C  
ATOM   3003  C   LEU A 200      26.842 -12.223  -4.710  1.00  0.95           C  
ATOM   3004  O   LEU A 200      25.701 -12.229  -4.252  1.00  0.95           O  
ATOM   3005  CB  LEU A 200      28.704 -12.827  -3.130  1.00  0.95           C  
ATOM   3006  CG  LEU A 200      29.490 -13.959  -2.454  1.00  0.95           C  
ATOM   3007  CD1 LEU A 200      30.452 -13.371  -1.440  1.00  0.95           C  
ATOM   3008  CD2 LEU A 200      28.503 -14.931  -1.808  1.00  0.95           C  
ATOM   3009  H   LEU A 200      29.675 -13.541  -5.357  1.00  0.95           H  
ATOM   3010  HA  LEU A 200      27.274 -14.160  -3.960  1.00  0.95           H  
ATOM   3011 1HB  LEU A 200      29.425 -12.098  -3.508  1.00  0.95           H  
ATOM   3012 2HB  LEU A 200      28.076 -12.347  -2.385  1.00  0.95           H  
ATOM   3013  HG  LEU A 200      30.070 -14.496  -3.197  1.00  0.95           H  
ATOM   3014 1HD1 LEU A 200      31.017 -14.174  -0.968  1.00  0.95           H  
ATOM   3015 2HD1 LEU A 200      31.139 -12.694  -1.951  1.00  0.95           H  
ATOM   3016 3HD1 LEU A 200      29.895 -12.824  -0.682  1.00  0.95           H  
ATOM   3017 1HD2 LEU A 200      29.052 -15.745  -1.334  1.00  0.95           H  
ATOM   3018 2HD2 LEU A 200      27.911 -14.409  -1.057  1.00  0.95           H  
ATOM   3019 3HD2 LEU A 200      27.839 -15.340  -2.574  1.00  0.95           H  
ATOM   3020  N   ALA A 201      27.235 -11.306  -5.600  1.00  0.92           N  
ATOM   3021  CA  ALA A 201      26.269 -10.318  -6.049  1.00  0.92           C  
ATOM   3022  C   ALA A 201      25.098 -11.023  -6.728  1.00  0.92           C  
ATOM   3023  O   ALA A 201      23.934 -10.746  -6.434  1.00  0.92           O  
ATOM   3024  CB  ALA A 201      26.917  -9.333  -7.009  1.00  0.92           C  
ATOM   3025  H   ALA A 201      28.195 -11.277  -5.945  1.00  0.92           H  
ATOM   3026  HA  ALA A 201      25.894  -9.783  -5.180  1.00  0.92           H  
ATOM   3027 1HB  ALA A 201      26.184  -8.588  -7.332  1.00  0.92           H  
ATOM   3028 2HB  ALA A 201      27.743  -8.836  -6.506  1.00  0.92           H  
ATOM   3029 3HB  ALA A 201      27.297  -9.871  -7.879  1.00  0.92           H  
ATOM   3030  N   LYS A 202      25.387 -12.033  -7.552  1.00  0.89           N  
ATOM   3031  CA  LYS A 202      24.309 -12.736  -8.234  1.00  0.89           C  
ATOM   3032  C   LYS A 202      23.409 -13.490  -7.276  1.00  0.89           C  
ATOM   3033  O   LYS A 202      22.193 -13.533  -7.464  1.00  0.89           O  
ATOM   3034  CB  LYS A 202      24.832 -13.694  -9.280  1.00  0.89           C  
ATOM   3035  CG  LYS A 202      25.416 -13.025 -10.468  1.00  0.89           C  
ATOM   3036  CD  LYS A 202      25.763 -14.036 -11.479  1.00  0.89           C  
ATOM   3037  CE  LYS A 202      26.549 -13.441 -12.567  1.00  0.89           C  
ATOM   3038  NZ  LYS A 202      25.845 -12.399 -13.312  1.00  0.89           N  
ATOM   3039  H   LYS A 202      26.364 -12.269  -7.752  1.00  0.89           H  
ATOM   3040  HA  LYS A 202      23.705 -11.995  -8.747  1.00  0.89           H  
ATOM   3041 1HB  LYS A 202      25.606 -14.326  -8.837  1.00  0.89           H  
ATOM   3042 2HB  LYS A 202      24.027 -14.346  -9.615  1.00  0.89           H  
ATOM   3043 1HG  LYS A 202      24.698 -12.320 -10.891  1.00  0.89           H  
ATOM   3044 2HG  LYS A 202      26.317 -12.477 -10.175  1.00  0.89           H  
ATOM   3045 1HD  LYS A 202      26.353 -14.801 -10.996  1.00  0.89           H  
ATOM   3046 2HD  LYS A 202      24.860 -14.479 -11.871  1.00  0.89           H  
ATOM   3047 1HE  LYS A 202      27.412 -13.024 -12.101  1.00  0.89           H  
ATOM   3048 2HE  LYS A 202      26.846 -14.211 -13.269  1.00  0.89           H  
ATOM   3049 1HZ  LYS A 202      26.479 -12.019 -14.027  1.00  0.89           H  
ATOM   3050 2HZ  LYS A 202      25.029 -12.784 -13.765  1.00  0.89           H  
ATOM   3051 3HZ  LYS A 202      25.576 -11.675 -12.672  1.00  0.89           H  
ATOM   3052  N   HIS A 203      23.986 -14.032  -6.206  1.00  0.87           N  
ATOM   3053  CA  HIS A 203      23.214 -14.812  -5.246  1.00  0.87           C  
ATOM   3054  C   HIS A 203      22.191 -13.982  -4.484  1.00  0.87           C  
ATOM   3055  O   HIS A 203      21.268 -14.524  -3.870  1.00  0.87           O  
ATOM   3056  CB  HIS A 203      24.096 -15.506  -4.201  1.00  0.87           C  
ATOM   3057  CG  HIS A 203      24.938 -16.620  -4.709  1.00  0.87           C  
ATOM   3058  ND1 HIS A 203      25.761 -17.343  -3.879  1.00  0.87           N  
ATOM   3059  CD2 HIS A 203      25.113 -17.132  -5.954  1.00  0.87           C  
ATOM   3060  CE1 HIS A 203      26.401 -18.255  -4.585  1.00  0.87           C  
ATOM   3061  NE2 HIS A 203      26.029 -18.147  -5.843  1.00  0.87           N  
ATOM   3062  H   HIS A 203      25.001 -13.956  -6.100  1.00  0.87           H  
ATOM   3063  HA  HIS A 203      22.676 -15.576  -5.789  1.00  0.87           H  
ATOM   3064 1HB  HIS A 203      24.759 -14.762  -3.753  1.00  0.87           H  
ATOM   3065 2HB  HIS A 203      23.468 -15.896  -3.402  1.00  0.87           H  
ATOM   3066  HD2 HIS A 203      24.625 -16.797  -6.870  1.00  0.87           H  
ATOM   3067  HE1 HIS A 203      27.119 -18.975  -4.197  1.00  0.87           H  
ATOM   3068  HE2 HIS A 203      26.389 -18.733  -6.603  1.00  0.87           H  
ATOM   3069  N   ARG A 204      22.317 -12.658  -4.520  1.00  0.87           N  
ATOM   3070  CA  ARG A 204      21.382 -11.807  -3.808  1.00  0.87           C  
ATOM   3071  C   ARG A 204      19.980 -11.960  -4.393  1.00  0.87           C  
ATOM   3072  O   ARG A 204      18.984 -11.711  -3.711  1.00  0.87           O  
ATOM   3073  CB  ARG A 204      21.824 -10.364  -3.896  1.00  0.87           C  
ATOM   3074  CG  ARG A 204      23.115 -10.055  -3.142  1.00  0.87           C  
ATOM   3075  CD  ARG A 204      23.578  -8.673  -3.393  1.00  0.87           C  
ATOM   3076  NE  ARG A 204      22.664  -7.709  -2.865  1.00  0.87           N  
ATOM   3077  CZ  ARG A 204      22.693  -7.200  -1.620  1.00  0.87           C  
ATOM   3078  NH1 ARG A 204      23.634  -7.545  -0.756  1.00  0.87           N  
ATOM   3079  NH2 ARG A 204      21.756  -6.354  -1.296  1.00  0.87           N  
ATOM   3080  H   ARG A 204      23.061 -12.213  -5.064  1.00  0.87           H  
ATOM   3081  HA  ARG A 204      21.367 -12.106  -2.761  1.00  0.87           H  
ATOM   3082 1HB  ARG A 204      21.978 -10.098  -4.934  1.00  0.87           H  
ATOM   3083 2HB  ARG A 204      21.044  -9.712  -3.505  1.00  0.87           H  
ATOM   3084 1HG  ARG A 204      22.957 -10.181  -2.075  1.00  0.87           H  
ATOM   3085 2HG  ARG A 204      23.890 -10.735  -3.478  1.00  0.87           H  
ATOM   3086 1HD  ARG A 204      24.550  -8.518  -2.931  1.00  0.87           H  
ATOM   3087 2HD  ARG A 204      23.657  -8.512  -4.471  1.00  0.87           H  
ATOM   3088  HE  ARG A 204      21.913  -7.375  -3.489  1.00  0.87           H  
ATOM   3089 1HH1 ARG A 204      24.353  -8.201  -1.028  1.00  0.87           H  
ATOM   3090 2HH1 ARG A 204      23.633  -7.146   0.171  1.00  0.87           H  
ATOM   3091 1HH2 ARG A 204      21.030  -6.151  -1.983  1.00  0.87           H  
ATOM   3092 2HH2 ARG A 204      21.694  -5.903  -0.378  1.00  0.87           H  
ATOM   3093  N   ILE A 205      19.900 -12.439  -5.641  1.00  0.86           N  
ATOM   3094  CA  ILE A 205      18.649 -12.631  -6.363  1.00  0.86           C  
ATOM   3095  C   ILE A 205      17.768 -13.660  -5.676  1.00  0.86           C  
ATOM   3096  O   ILE A 205      16.563 -13.715  -5.910  1.00  0.86           O  
ATOM   3097  CB  ILE A 205      18.912 -13.105  -7.801  1.00  0.86           C  
ATOM   3098  CG1 ILE A 205      17.712 -12.839  -8.678  1.00  0.86           C  
ATOM   3099  CG2 ILE A 205      19.222 -14.590  -7.842  1.00  0.86           C  
ATOM   3100  CD1 ILE A 205      18.017 -13.013 -10.132  1.00  0.86           C  
ATOM   3101  H   ILE A 205      20.762 -12.678  -6.136  1.00  0.86           H  
ATOM   3102  HA  ILE A 205      18.120 -11.686  -6.391  1.00  0.86           H  
ATOM   3103  HB  ILE A 205      19.755 -12.572  -8.201  1.00  0.86           H  
ATOM   3104 1HG1 ILE A 205      16.899 -13.499  -8.403  1.00  0.86           H  
ATOM   3105 2HG1 ILE A 205      17.396 -11.828  -8.526  1.00  0.86           H  
ATOM   3106 1HG2 ILE A 205      19.409 -14.876  -8.870  1.00  0.86           H  
ATOM   3107 2HG2 ILE A 205      20.099 -14.810  -7.238  1.00  0.86           H  
ATOM   3108 3HG2 ILE A 205      18.388 -15.154  -7.467  1.00  0.86           H  
ATOM   3109 1HD1 ILE A 205      17.174 -12.798 -10.728  1.00  0.86           H  
ATOM   3110 2HD1 ILE A 205      18.810 -12.338 -10.401  1.00  0.86           H  
ATOM   3111 3HD1 ILE A 205      18.324 -14.042 -10.315  1.00  0.86           H  
ATOM   3112  N   PHE A 206      18.373 -14.505  -4.844  1.00  0.85           N  
ATOM   3113  CA  PHE A 206      17.644 -15.559  -4.192  1.00  0.85           C  
ATOM   3114  C   PHE A 206      17.080 -15.121  -2.843  1.00  0.85           C  
ATOM   3115  O   PHE A 206      16.243 -15.817  -2.270  1.00  0.85           O  
ATOM   3116  CB  PHE A 206      18.597 -16.717  -3.891  1.00  0.85           C  
ATOM   3117  CG  PHE A 206      19.303 -17.339  -5.071  1.00  0.85           C  
ATOM   3118  CD1 PHE A 206      20.682 -17.405  -5.074  1.00  0.85           C  
ATOM   3119  CD2 PHE A 206      18.640 -17.838  -6.154  1.00  0.85           C  
ATOM   3120  CE1 PHE A 206      21.369 -18.012  -6.109  1.00  0.85           C  
ATOM   3121  CE2 PHE A 206      19.336 -18.430  -7.193  1.00  0.85           C  
ATOM   3122  CZ  PHE A 206      20.691 -18.532  -7.142  1.00  0.85           C  
ATOM   3123  H   PHE A 206      19.371 -14.417  -4.653  1.00  0.85           H  
ATOM   3124  HA  PHE A 206      16.829 -15.883  -4.838  1.00  0.85           H  
ATOM   3125 1HB  PHE A 206      19.363 -16.361  -3.200  1.00  0.85           H  
ATOM   3126 2HB  PHE A 206      18.048 -17.505  -3.378  1.00  0.85           H  
ATOM   3127  HD1 PHE A 206      21.229 -17.001  -4.223  1.00  0.85           H  
ATOM   3128  HD2 PHE A 206      17.562 -17.778  -6.188  1.00  0.85           H  
ATOM   3129  HE1 PHE A 206      22.450 -18.088  -6.087  1.00  0.85           H  
ATOM   3130  HE2 PHE A 206      18.808 -18.837  -8.049  1.00  0.85           H  
ATOM   3131  HZ  PHE A 206      21.233 -19.022  -7.948  1.00  0.85           H  
ATOM   3132  N   ARG A 207      17.520 -13.966  -2.335  1.00  0.83           N  
ATOM   3133  CA  ARG A 207      17.202 -13.548  -0.968  1.00  0.83           C  
ATOM   3134  C   ARG A 207      15.721 -13.519  -0.601  1.00  0.83           C  
ATOM   3135  O   ARG A 207      15.354 -13.917   0.505  1.00  0.83           O  
ATOM   3136  CB  ARG A 207      17.797 -12.176  -0.697  1.00  0.83           C  
ATOM   3137  CG  ARG A 207      17.571 -11.647   0.708  1.00  0.83           C  
ATOM   3138  CD  ARG A 207      18.257 -10.345   0.922  1.00  0.83           C  
ATOM   3139  NE  ARG A 207      17.971  -9.795   2.244  1.00  0.83           N  
ATOM   3140  CZ  ARG A 207      18.530  -8.680   2.753  1.00  0.83           C  
ATOM   3141  NH1 ARG A 207      19.406  -8.005   2.052  1.00  0.83           N  
ATOM   3142  NH2 ARG A 207      18.199  -8.269   3.964  1.00  0.83           N  
ATOM   3143  H   ARG A 207      18.130 -13.364  -2.887  1.00  0.83           H  
ATOM   3144  HA  ARG A 207      17.692 -14.253  -0.297  1.00  0.83           H  
ATOM   3145 1HB  ARG A 207      18.870 -12.202  -0.885  1.00  0.83           H  
ATOM   3146 2HB  ARG A 207      17.365 -11.453  -1.393  1.00  0.83           H  
ATOM   3147 1HG  ARG A 207      16.503 -11.503   0.873  1.00  0.83           H  
ATOM   3148 2HG  ARG A 207      17.958 -12.363   1.432  1.00  0.83           H  
ATOM   3149 1HD  ARG A 207      19.333 -10.482   0.835  1.00  0.83           H  
ATOM   3150 2HD  ARG A 207      17.922  -9.633   0.172  1.00  0.83           H  
ATOM   3151  HE  ARG A 207      17.299 -10.284   2.817  1.00  0.83           H  
ATOM   3152 1HH1 ARG A 207      19.646  -8.319   1.122  1.00  0.83           H  
ATOM   3153 2HH1 ARG A 207      19.831  -7.175   2.446  1.00  0.83           H  
ATOM   3154 1HH2 ARG A 207      17.523  -8.788   4.505  1.00  0.83           H  
ATOM   3155 2HH2 ARG A 207      18.619  -7.433   4.341  1.00  0.83           H  
ATOM   3156  N   GLY A 208      14.875 -13.018  -1.491  1.00  0.79           N  
ATOM   3157  CA  GLY A 208      13.447 -12.930  -1.211  1.00  0.79           C  
ATOM   3158  C   GLY A 208      12.627 -14.000  -1.930  1.00  0.79           C  
ATOM   3159  O   GLY A 208      11.403 -13.896  -1.985  1.00  0.79           O  
ATOM   3160  H   GLY A 208      15.223 -12.705  -2.386  1.00  0.79           H  
ATOM   3161 1HA  GLY A 208      13.283 -13.014  -0.137  1.00  0.79           H  
ATOM   3162 2HA  GLY A 208      13.086 -11.945  -1.505  1.00  0.79           H  
ATOM   3163  N   ALA A 209      13.291 -14.995  -2.526  1.00  0.75           N  
ATOM   3164  CA  ALA A 209      12.590 -15.993  -3.335  1.00  0.75           C  
ATOM   3165  C   ALA A 209      11.816 -16.986  -2.491  1.00  0.75           C  
ATOM   3166  O   ALA A 209      12.177 -17.265  -1.348  1.00  0.75           O  
ATOM   3167  CB  ALA A 209      13.572 -16.747  -4.213  1.00  0.75           C  
ATOM   3168  H   ALA A 209      14.301 -15.079  -2.411  1.00  0.75           H  
ATOM   3169  HA  ALA A 209      11.882 -15.470  -3.972  1.00  0.75           H  
ATOM   3170 1HB  ALA A 209      13.027 -17.457  -4.835  1.00  0.75           H  
ATOM   3171 2HB  ALA A 209      14.104 -16.042  -4.850  1.00  0.75           H  
ATOM   3172 3HB  ALA A 209      14.286 -17.281  -3.590  1.00  0.75           H  
ATOM   3173  N   ARG A 210      10.745 -17.535  -3.064  1.00  0.70           N  
ATOM   3174  CA  ARG A 210      10.037 -18.630  -2.435  1.00  0.70           C  
ATOM   3175  C   ARG A 210      10.673 -19.925  -2.932  1.00  0.70           C  
ATOM   3176  O   ARG A 210      10.827 -20.887  -2.186  1.00  0.70           O  
ATOM   3177  CB  ARG A 210       8.562 -18.595  -2.789  1.00  0.70           C  
ATOM   3178  CG  ARG A 210       7.806 -17.400  -2.240  1.00  0.70           C  
ATOM   3179  CD  ARG A 210       6.380 -17.439  -2.636  1.00  0.70           C  
ATOM   3180  NE  ARG A 210       5.647 -16.269  -2.187  1.00  0.70           N  
ATOM   3181  CZ  ARG A 210       4.389 -15.963  -2.567  1.00  0.70           C  
ATOM   3182  NH1 ARG A 210       3.737 -16.746  -3.403  1.00  0.70           N  
ATOM   3183  NH2 ARG A 210       3.808 -14.872  -2.100  1.00  0.70           N  
ATOM   3184  H   ARG A 210      10.436 -17.242  -3.986  1.00  0.70           H  
ATOM   3185  HA  ARG A 210      10.149 -18.560  -1.355  1.00  0.70           H  
ATOM   3186 1HB  ARG A 210       8.445 -18.590  -3.871  1.00  0.70           H  
ATOM   3187 2HB  ARG A 210       8.079 -19.497  -2.416  1.00  0.70           H  
ATOM   3188 1HG  ARG A 210       7.871 -17.390  -1.154  1.00  0.70           H  
ATOM   3189 2HG  ARG A 210       8.250 -16.483  -2.643  1.00  0.70           H  
ATOM   3190 1HD  ARG A 210       6.312 -17.494  -3.702  1.00  0.70           H  
ATOM   3191 2HD  ARG A 210       5.910 -18.319  -2.202  1.00  0.70           H  
ATOM   3192  HE  ARG A 210       6.112 -15.639  -1.546  1.00  0.70           H  
ATOM   3193 1HH1 ARG A 210       4.176 -17.586  -3.764  1.00  0.70           H  
ATOM   3194 2HH1 ARG A 210       2.797 -16.513  -3.686  1.00  0.70           H  
ATOM   3195 1HH2 ARG A 210       4.306 -14.270  -1.458  1.00  0.70           H  
ATOM   3196 2HH2 ARG A 210       2.868 -14.640  -2.382  1.00  0.70           H  
ATOM   3197  N   GLN A 211      11.049 -19.931  -4.214  1.00  0.65           N  
ATOM   3198  CA  GLN A 211      11.678 -21.099  -4.828  1.00  0.65           C  
ATOM   3199  C   GLN A 211      12.881 -20.690  -5.660  1.00  0.65           C  
ATOM   3200  O   GLN A 211      12.898 -19.602  -6.250  1.00  0.65           O  
ATOM   3201  CB  GLN A 211      10.716 -21.838  -5.748  1.00  0.65           C  
ATOM   3202  CG  GLN A 211       9.479 -22.405  -5.098  1.00  0.65           C  
ATOM   3203  CD  GLN A 211       8.593 -23.073  -6.128  1.00  0.65           C  
ATOM   3204  OE1 GLN A 211       8.899 -24.125  -6.715  1.00  0.65           O  
ATOM   3205  NE2 GLN A 211       7.485 -22.417  -6.397  1.00  0.65           N  
ATOM   3206  H   GLN A 211      10.853 -19.107  -4.782  1.00  0.65           H  
ATOM   3207  HA  GLN A 211      12.022 -21.774  -4.042  1.00  0.65           H  
ATOM   3208 1HB  GLN A 211      10.409 -21.183  -6.521  1.00  0.65           H  
ATOM   3209 2HB  GLN A 211      11.250 -22.667  -6.221  1.00  0.65           H  
ATOM   3210 1HG  GLN A 211       9.767 -23.130  -4.345  1.00  0.65           H  
ATOM   3211 2HG  GLN A 211       8.914 -21.596  -4.642  1.00  0.65           H  
ATOM   3212 1HE2 GLN A 211       6.856 -22.735  -7.132  1.00  0.65           H  
ATOM   3213 2HE2 GLN A 211       7.276 -21.562  -5.928  1.00  0.65           H  
ATOM   3214  N   VAL A 212      13.855 -21.581  -5.739  1.00  0.63           N  
ATOM   3215  CA  VAL A 212      15.035 -21.314  -6.549  1.00  0.63           C  
ATOM   3216  C   VAL A 212      15.338 -22.362  -7.626  1.00  0.63           C  
ATOM   3217  O   VAL A 212      15.240 -23.556  -7.365  1.00  0.63           O  
ATOM   3218  CB  VAL A 212      16.254 -21.141  -5.640  1.00  0.63           C  
ATOM   3219  CG1 VAL A 212      17.413 -20.954  -6.486  1.00  0.63           C  
ATOM   3220  CG2 VAL A 212      16.055 -19.934  -4.697  1.00  0.63           C  
ATOM   3221  H   VAL A 212      13.782 -22.445  -5.193  1.00  0.63           H  
ATOM   3222  HA  VAL A 212      14.878 -20.364  -7.057  1.00  0.63           H  
ATOM   3223  HB  VAL A 212      16.411 -22.035  -5.048  1.00  0.63           H  
ATOM   3224 1HG1 VAL A 212      18.286 -20.806  -5.896  1.00  0.63           H  
ATOM   3225 2HG1 VAL A 212      17.554 -21.810  -7.109  1.00  0.63           H  
ATOM   3226 3HG1 VAL A 212      17.224 -20.092  -7.095  1.00  0.63           H  
ATOM   3227 1HG2 VAL A 212      16.941 -19.817  -4.071  1.00  0.63           H  
ATOM   3228 2HG2 VAL A 212      15.902 -19.034  -5.287  1.00  0.63           H  
ATOM   3229 3HG2 VAL A 212      15.187 -20.095  -4.059  1.00  0.63           H  
ATOM   3230  N   VAL A 213      15.669 -21.898  -8.833  1.00  0.62           N  
ATOM   3231  CA  VAL A 213      16.064 -22.745  -9.960  1.00  0.62           C  
ATOM   3232  C   VAL A 213      17.583 -22.584 -10.239  1.00  0.62           C  
ATOM   3233  O   VAL A 213      18.080 -21.469 -10.421  1.00  0.62           O  
ATOM   3234  CB  VAL A 213      15.203 -22.403 -11.192  1.00  0.62           C  
ATOM   3235  CG1 VAL A 213      15.633 -23.195 -12.363  1.00  0.62           C  
ATOM   3236  CG2 VAL A 213      13.723 -22.682 -10.877  1.00  0.62           C  
ATOM   3237  H   VAL A 213      15.681 -20.889  -8.959  1.00  0.62           H  
ATOM   3238  HA  VAL A 213      15.866 -23.778  -9.697  1.00  0.62           H  
ATOM   3239  HB  VAL A 213      15.320 -21.378 -11.428  1.00  0.62           H  
ATOM   3240 1HG1 VAL A 213      15.025 -22.922 -13.222  1.00  0.62           H  
ATOM   3241 2HG1 VAL A 213      16.664 -22.967 -12.565  1.00  0.62           H  
ATOM   3242 3HG1 VAL A 213      15.523 -24.258 -12.146  1.00  0.62           H  
ATOM   3243 1HG2 VAL A 213      13.126 -22.441 -11.738  1.00  0.62           H  
ATOM   3244 2HG2 VAL A 213      13.586 -23.714 -10.643  1.00  0.62           H  
ATOM   3245 3HG2 VAL A 213      13.404 -22.076 -10.032  1.00  0.62           H  
ATOM   3246  N   VAL A 214      18.320 -23.698 -10.211  1.00  0.63           N  
ATOM   3247  CA  VAL A 214      19.793 -23.705 -10.310  1.00  0.63           C  
ATOM   3248  C   VAL A 214      20.378 -24.515 -11.461  1.00  0.63           C  
ATOM   3249  O   VAL A 214      19.931 -25.630 -11.722  1.00  0.63           O  
ATOM   3250  CB  VAL A 214      20.365 -24.272  -9.011  1.00  0.63           C  
ATOM   3251  CG1 VAL A 214      21.895 -24.331  -9.046  1.00  0.63           C  
ATOM   3252  CG2 VAL A 214      19.884 -23.464  -7.922  1.00  0.63           C  
ATOM   3253  H   VAL A 214      17.832 -24.578 -10.045  1.00  0.63           H  
ATOM   3254  HA  VAL A 214      20.127 -22.673 -10.420  1.00  0.63           H  
ATOM   3255  HB  VAL A 214      20.005 -25.298  -8.880  1.00  0.63           H  
ATOM   3256 1HG1 VAL A 214      22.261 -24.740  -8.127  1.00  0.63           H  
ATOM   3257 2HG1 VAL A 214      22.231 -24.962  -9.860  1.00  0.63           H  
ATOM   3258 3HG1 VAL A 214      22.298 -23.325  -9.180  1.00  0.63           H  
ATOM   3259 1HG2 VAL A 214      20.248 -23.880  -7.003  1.00  0.63           H  
ATOM   3260 2HG2 VAL A 214      20.234 -22.441  -8.057  1.00  0.63           H  
ATOM   3261 3HG2 VAL A 214      18.811 -23.486  -7.921  1.00  0.63           H  
ATOM   3262  N   ASN A 215      21.373 -23.956 -12.152  1.00  0.66           N  
ATOM   3263  CA  ASN A 215      22.021 -24.679 -13.248  1.00  0.66           C  
ATOM   3264  C   ASN A 215      23.049 -25.669 -12.672  1.00  0.66           C  
ATOM   3265  O   ASN A 215      24.057 -25.267 -12.090  1.00  0.66           O  
ATOM   3266  CB  ASN A 215      22.685 -23.713 -14.214  1.00  0.66           C  
ATOM   3267  CG  ASN A 215      23.192 -24.398 -15.460  1.00  0.66           C  
ATOM   3268  OD1 ASN A 215      23.708 -25.528 -15.451  1.00  0.66           O  
ATOM   3269  ND2 ASN A 215      23.030 -23.715 -16.575  1.00  0.66           N  
ATOM   3270  H   ASN A 215      21.695 -23.026 -11.902  1.00  0.66           H  
ATOM   3271  HA  ASN A 215      21.270 -25.257 -13.785  1.00  0.66           H  
ATOM   3272 1HB  ASN A 215      22.008 -22.913 -14.479  1.00  0.66           H  
ATOM   3273 2HB  ASN A 215      23.538 -23.246 -13.713  1.00  0.66           H  
ATOM   3274 1HD2 ASN A 215      23.329 -24.110 -17.443  1.00  0.66           H  
ATOM   3275 2HD2 ASN A 215      22.600 -22.815 -16.559  1.00  0.66           H  
ATOM   3276  N   ARG A 216      22.798 -26.967 -12.829  1.00  0.69           N  
ATOM   3277  CA  ARG A 216      23.634 -28.025 -12.236  1.00  0.69           C  
ATOM   3278  C   ARG A 216      25.050 -28.084 -12.788  1.00  0.69           C  
ATOM   3279  O   ARG A 216      25.915 -28.740 -12.208  1.00  0.69           O  
ATOM   3280  CB  ARG A 216      23.049 -29.413 -12.460  1.00  0.69           C  
ATOM   3281  CG  ARG A 216      23.184 -29.964 -13.844  1.00  0.69           C  
ATOM   3282  CD  ARG A 216      22.618 -31.354 -13.986  1.00  0.69           C  
ATOM   3283  NE  ARG A 216      21.165 -31.406 -13.810  1.00  0.69           N  
ATOM   3284  CZ  ARG A 216      20.540 -31.909 -12.720  1.00  0.69           C  
ATOM   3285  NH1 ARG A 216      21.220 -32.400 -11.713  1.00  0.69           N  
ATOM   3286  NH2 ARG A 216      19.234 -31.922 -12.624  1.00  0.69           N  
ATOM   3287  H   ARG A 216      21.977 -27.221 -13.368  1.00  0.69           H  
ATOM   3288  HA  ARG A 216      23.690 -27.842 -11.163  1.00  0.69           H  
ATOM   3289 1HB  ARG A 216      23.461 -30.125 -11.748  1.00  0.69           H  
ATOM   3290 2HB  ARG A 216      22.023 -29.368 -12.323  1.00  0.69           H  
ATOM   3291 1HG  ARG A 216      22.674 -29.303 -14.502  1.00  0.69           H  
ATOM   3292 2HG  ARG A 216      24.235 -30.010 -14.115  1.00  0.69           H  
ATOM   3293 1HD  ARG A 216      22.846 -31.719 -14.983  1.00  0.69           H  
ATOM   3294 2HD  ARG A 216      23.073 -32.010 -13.247  1.00  0.69           H  
ATOM   3295  HE  ARG A 216      20.584 -31.043 -14.558  1.00  0.69           H  
ATOM   3296 1HH1 ARG A 216      22.225 -32.422 -11.731  1.00  0.69           H  
ATOM   3297 2HH1 ARG A 216      20.683 -32.777 -10.909  1.00  0.69           H  
ATOM   3298 1HH2 ARG A 216      18.653 -31.567 -13.377  1.00  0.69           H  
ATOM   3299 2HH2 ARG A 216      18.838 -32.298 -11.750  1.00  0.69           H  
ATOM   3300  N   GLN A 217      25.287 -27.441 -13.927  1.00  0.74           N  
ATOM   3301  CA  GLN A 217      26.593 -27.495 -14.562  1.00  0.74           C  
ATOM   3302  C   GLN A 217      27.540 -26.432 -14.026  1.00  0.74           C  
ATOM   3303  O   GLN A 217      28.710 -26.384 -14.411  1.00  0.74           O  
ATOM   3304  CB  GLN A 217      26.443 -27.409 -16.074  1.00  0.74           C  
ATOM   3305  CG  GLN A 217      25.736 -28.627 -16.656  1.00  0.74           C  
ATOM   3306  CD  GLN A 217      25.518 -28.536 -18.124  1.00  0.74           C  
ATOM   3307  OE1 GLN A 217      24.424 -28.156 -18.548  1.00  0.74           O  
ATOM   3308  NE2 GLN A 217      26.537 -28.869 -18.910  1.00  0.74           N  
ATOM   3309  H   GLN A 217      24.556 -26.875 -14.358  1.00  0.74           H  
ATOM   3310  HA  GLN A 217      27.035 -28.465 -14.337  1.00  0.74           H  
ATOM   3311 1HB  GLN A 217      25.887 -26.513 -16.339  1.00  0.74           H  
ATOM   3312 2HB  GLN A 217      27.427 -27.330 -16.533  1.00  0.74           H  
ATOM   3313 1HG  GLN A 217      26.331 -29.514 -16.449  1.00  0.74           H  
ATOM   3314 2HG  GLN A 217      24.762 -28.711 -16.182  1.00  0.74           H  
ATOM   3315 1HE2 GLN A 217      26.457 -28.814 -19.907  1.00  0.74           H  
ATOM   3316 2HE2 GLN A 217      27.401 -29.167 -18.504  1.00  0.74           H  
ATOM   3317  N   ASP A 218      27.042 -25.596 -13.118  1.00  0.77           N  
ATOM   3318  CA  ASP A 218      27.870 -24.587 -12.490  1.00  0.77           C  
ATOM   3319  C   ASP A 218      27.515 -24.508 -11.019  1.00  0.77           C  
ATOM   3320  O   ASP A 218      26.567 -23.833 -10.611  1.00  0.77           O  
ATOM   3321  CB  ASP A 218      27.717 -23.205 -13.122  1.00  0.77           C  
ATOM   3322  CG  ASP A 218      28.681 -22.185 -12.467  1.00  0.77           C  
ATOM   3323  OD1 ASP A 218      29.389 -22.592 -11.551  1.00  0.77           O  
ATOM   3324  OD2 ASP A 218      28.691 -21.025 -12.850  1.00  0.77           O  
ATOM   3325  H   ASP A 218      26.061 -25.665 -12.840  1.00  0.77           H  
ATOM   3326  HA  ASP A 218      28.914 -24.887 -12.574  1.00  0.77           H  
ATOM   3327 1HB  ASP A 218      27.929 -23.269 -14.192  1.00  0.77           H  
ATOM   3328 2HB  ASP A 218      26.686 -22.860 -13.010  1.00  0.77           H  
ATOM   3329  N   ALA A 219      28.336 -25.158 -10.204  1.00  0.81           N  
ATOM   3330  CA  ALA A 219      28.123 -25.250  -8.767  1.00  0.81           C  
ATOM   3331  C   ALA A 219      28.104 -23.882  -8.111  1.00  0.81           C  
ATOM   3332  O   ALA A 219      27.520 -23.701  -7.046  1.00  0.81           O  
ATOM   3333  CB  ALA A 219      29.213 -26.084  -8.124  1.00  0.81           C  
ATOM   3334  H   ALA A 219      29.119 -25.646 -10.613  1.00  0.81           H  
ATOM   3335  HA  ALA A 219      27.153 -25.722  -8.603  1.00  0.81           H  
ATOM   3336 1HB  ALA A 219      29.027 -26.164  -7.052  1.00  0.81           H  
ATOM   3337 2HB  ALA A 219      29.220 -27.078  -8.567  1.00  0.81           H  
ATOM   3338 3HB  ALA A 219      30.177 -25.601  -8.288  1.00  0.81           H  
ATOM   3339  N   LEU A 220      28.713 -22.892  -8.748  1.00  0.86           N  
ATOM   3340  CA  LEU A 220      28.817 -21.604  -8.119  1.00  0.86           C  
ATOM   3341  C   LEU A 220      27.529 -20.801  -8.270  1.00  0.86           C  
ATOM   3342  O   LEU A 220      27.390 -19.745  -7.649  1.00  0.86           O  
ATOM   3343  CB  LEU A 220      30.034 -20.909  -8.703  1.00  0.86           C  
ATOM   3344  CG  LEU A 220      31.338 -21.705  -8.413  1.00  0.86           C  
ATOM   3345  CD1 LEU A 220      32.527 -21.075  -9.087  1.00  0.86           C  
ATOM   3346  CD2 LEU A 220      31.541 -21.787  -6.916  1.00  0.86           C  
ATOM   3347  H   LEU A 220      29.115 -23.020  -9.684  1.00  0.86           H  
ATOM   3348  HA  LEU A 220      28.999 -21.754  -7.058  1.00  0.86           H  
ATOM   3349 1HB  LEU A 220      29.909 -20.795  -9.786  1.00  0.86           H  
ATOM   3350 2HB  LEU A 220      30.121 -19.936  -8.242  1.00  0.86           H  
ATOM   3351  HG  LEU A 220      31.226 -22.711  -8.823  1.00  0.86           H  
ATOM   3352 1HD1 LEU A 220      33.414 -21.672  -8.884  1.00  0.86           H  
ATOM   3353 2HD1 LEU A 220      32.354 -21.031 -10.165  1.00  0.86           H  
ATOM   3354 3HD1 LEU A 220      32.671 -20.091  -8.698  1.00  0.86           H  
ATOM   3355 1HD2 LEU A 220      32.439 -22.367  -6.700  1.00  0.86           H  
ATOM   3356 2HD2 LEU A 220      31.652 -20.780  -6.510  1.00  0.86           H  
ATOM   3357 3HD2 LEU A 220      30.678 -22.271  -6.459  1.00  0.86           H  
ATOM   3358  N   SER A 221      26.570 -21.324  -9.047  1.00  0.94           N  
ATOM   3359  CA  SER A 221      25.261 -20.703  -9.191  1.00  0.94           C  
ATOM   3360  C   SER A 221      24.332 -21.199  -8.072  1.00  0.94           C  
ATOM   3361  O   SER A 221      23.191 -20.752  -7.961  1.00  0.94           O  
ATOM   3362  CB  SER A 221      24.643 -21.003 -10.548  1.00  0.94           C  
ATOM   3363  OG  SER A 221      24.275 -22.346 -10.674  1.00  0.94           O  
ATOM   3364  H   SER A 221      26.738 -22.200  -9.551  1.00  0.94           H  
ATOM   3365  HA  SER A 221      25.370 -19.624  -9.092  1.00  0.94           H  
ATOM   3366 1HB  SER A 221      23.771 -20.379 -10.691  1.00  0.94           H  
ATOM   3367 2HB  SER A 221      25.355 -20.747 -11.336  1.00  0.94           H  
ATOM   3368  HG  SER A 221      25.109 -22.870 -10.664  1.00  0.94           H  
ATOM   3369  N   ARG A 222      24.811 -22.168  -7.271  1.00  1.06           N  
ATOM   3370  CA  ARG A 222      24.012 -22.777  -6.219  1.00  1.06           C  
ATOM   3371  C   ARG A 222      23.797 -21.752  -5.082  1.00  1.06           C  
ATOM   3372  O   ARG A 222      24.763 -21.196  -4.564  1.00  1.06           O  
ATOM   3373  CB  ARG A 222      24.721 -24.042  -5.720  1.00  1.06           C  
ATOM   3374  CG  ARG A 222      23.993 -24.903  -4.669  1.00  1.06           C  
ATOM   3375  CD  ARG A 222      22.904 -25.792  -5.263  1.00  1.06           C  
ATOM   3376  NE  ARG A 222      23.419 -26.825  -6.150  1.00  1.06           N  
ATOM   3377  CZ  ARG A 222      22.634 -27.577  -6.962  1.00  1.06           C  
ATOM   3378  NH1 ARG A 222      21.329 -27.387  -6.955  1.00  1.06           N  
ATOM   3379  NH2 ARG A 222      23.171 -28.490  -7.750  1.00  1.06           N  
ATOM   3380  H   ARG A 222      25.766 -22.509  -7.381  1.00  1.06           H  
ATOM   3381  HA  ARG A 222      23.079 -23.073  -6.670  1.00  1.06           H  
ATOM   3382 1HB  ARG A 222      24.949 -24.680  -6.574  1.00  1.06           H  
ATOM   3383 2HB  ARG A 222      25.673 -23.751  -5.277  1.00  1.06           H  
ATOM   3384 1HG  ARG A 222      24.719 -25.548  -4.177  1.00  1.06           H  
ATOM   3385 2HG  ARG A 222      23.536 -24.250  -3.923  1.00  1.06           H  
ATOM   3386 1HD  ARG A 222      22.370 -26.281  -4.450  1.00  1.06           H  
ATOM   3387 2HD  ARG A 222      22.209 -25.210  -5.834  1.00  1.06           H  
ATOM   3388  HE  ARG A 222      24.418 -26.987  -6.166  1.00  1.06           H  
ATOM   3389 1HH1 ARG A 222      20.931 -26.696  -6.338  1.00  1.06           H  
ATOM   3390 2HH1 ARG A 222      20.704 -27.934  -7.558  1.00  1.06           H  
ATOM   3391 1HH2 ARG A 222      24.171 -28.634  -7.751  1.00  1.06           H  
ATOM   3392 2HH2 ARG A 222      22.581 -29.047  -8.350  1.00  1.06           H  
ATOM   3393  N   PRO A 223      22.548 -21.487  -4.667  1.00  1.24           N  
ATOM   3394  CA  PRO A 223      22.136 -20.494  -3.707  1.00  1.24           C  
ATOM   3395  C   PRO A 223      22.492 -20.781  -2.279  1.00  1.24           C  
ATOM   3396  O   PRO A 223      22.486 -21.931  -1.830  1.00  1.24           O  
ATOM   3397  CB  PRO A 223      20.626 -20.571  -3.814  1.00  1.24           C  
ATOM   3398  CG  PRO A 223      20.377 -21.966  -4.202  1.00  1.24           C  
ATOM   3399  CD  PRO A 223      21.445 -22.249  -5.161  1.00  1.24           C  
ATOM   3400  HA  PRO A 223      22.528 -19.511  -4.009  1.00  1.24           H  
ATOM   3401 1HB  PRO A 223      20.174 -20.212  -2.898  1.00  1.24           H  
ATOM   3402 2HB  PRO A 223      20.262 -19.956  -4.584  1.00  1.24           H  
ATOM   3403 1HG  PRO A 223      20.461 -22.616  -3.324  1.00  1.24           H  
ATOM   3404 2HG  PRO A 223      19.381 -22.125  -4.597  1.00  1.24           H  
ATOM   3405 1HD  PRO A 223      21.612 -23.287  -5.126  1.00  1.24           H  
ATOM   3406 2HD  PRO A 223      21.181 -21.862  -6.141  1.00  1.24           H  
ATOM   3407  N   LEU A 224      22.608 -19.722  -1.509  1.00  1.44           N  
ATOM   3408  CA  LEU A 224      22.787 -19.844  -0.078  1.00  1.44           C  
ATOM   3409  C   LEU A 224      21.418 -19.870   0.605  1.00  1.44           C  
ATOM   3410  O   LEU A 224      21.041 -18.935   1.313  1.00  1.44           O  
ATOM   3411  CB  LEU A 224      23.645 -18.678   0.413  1.00  1.44           C  
ATOM   3412  CG  LEU A 224      25.030 -18.594  -0.265  1.00  1.44           C  
ATOM   3413  CD1 LEU A 224      25.783 -17.373   0.239  1.00  1.44           C  
ATOM   3414  CD2 LEU A 224      25.798 -19.879   0.021  1.00  1.44           C  
ATOM   3415  H   LEU A 224      22.598 -18.801  -1.926  1.00  1.44           H  
ATOM   3416  HA  LEU A 224      23.300 -20.781   0.136  1.00  1.44           H  
ATOM   3417 1HB  LEU A 224      23.117 -17.745   0.221  1.00  1.44           H  
ATOM   3418 2HB  LEU A 224      23.798 -18.777   1.488  1.00  1.44           H  
ATOM   3419  HG  LEU A 224      24.902 -18.486  -1.345  1.00  1.44           H  
ATOM   3420 1HD1 LEU A 224      26.755 -17.317  -0.253  1.00  1.44           H  
ATOM   3421 2HD1 LEU A 224      25.211 -16.475   0.010  1.00  1.44           H  
ATOM   3422 3HD1 LEU A 224      25.925 -17.451   1.316  1.00  1.44           H  
ATOM   3423 1HD2 LEU A 224      26.772 -19.834  -0.468  1.00  1.44           H  
ATOM   3424 2HD2 LEU A 224      25.934 -19.993   1.096  1.00  1.44           H  
ATOM   3425 3HD2 LEU A 224      25.237 -20.731  -0.368  1.00  1.44           H  
ATOM   3426  N   ILE A 225      20.663 -20.938   0.356  1.00  1.60           N  
ATOM   3427  CA  ILE A 225      19.303 -21.043   0.895  1.00  1.60           C  
ATOM   3428  C   ILE A 225      19.282 -21.318   2.381  1.00  1.60           C  
ATOM   3429  O   ILE A 225      19.868 -22.288   2.862  1.00  1.60           O  
ATOM   3430  CB  ILE A 225      18.456 -22.144   0.200  1.00  1.60           C  
ATOM   3431  CG1 ILE A 225      18.229 -21.797  -1.234  1.00  1.60           C  
ATOM   3432  CG2 ILE A 225      17.126 -22.352   0.917  1.00  1.60           C  
ATOM   3433  CD1 ILE A 225      17.577 -22.898  -2.055  1.00  1.60           C  
ATOM   3434  H   ILE A 225      21.069 -21.658  -0.246  1.00  1.60           H  
ATOM   3435  HA  ILE A 225      18.803 -20.091   0.725  1.00  1.60           H  
ATOM   3436  HB  ILE A 225      19.013 -23.079   0.214  1.00  1.60           H  
ATOM   3437 1HG1 ILE A 225      17.613 -20.905  -1.291  1.00  1.60           H  
ATOM   3438 2HG1 ILE A 225      19.168 -21.587  -1.647  1.00  1.60           H  
ATOM   3439 1HG2 ILE A 225      16.564 -23.141   0.413  1.00  1.60           H  
ATOM   3440 2HG2 ILE A 225      17.298 -22.644   1.932  1.00  1.60           H  
ATOM   3441 3HG2 ILE A 225      16.568 -21.430   0.898  1.00  1.60           H  
ATOM   3442 1HD1 ILE A 225      17.469 -22.569  -3.077  1.00  1.60           H  
ATOM   3443 2HD1 ILE A 225      18.201 -23.792  -2.029  1.00  1.60           H  
ATOM   3444 3HD1 ILE A 225      16.594 -23.136  -1.650  1.00  1.60           H  
ATOM   3445  N   GLY A 226      18.521 -20.506   3.113  1.00  1.64           N  
ATOM   3446  CA  GLY A 226      18.376 -20.643   4.563  1.00  1.64           C  
ATOM   3447  C   GLY A 226      17.437 -21.788   4.952  1.00  1.64           C  
ATOM   3448  O   GLY A 226      16.379 -21.567   5.541  1.00  1.64           O  
ATOM   3449  H   GLY A 226      18.059 -19.738   2.649  1.00  1.64           H  
ATOM   3450 1HA  GLY A 226      19.358 -20.813   5.006  1.00  1.64           H  
ATOM   3451 2HA  GLY A 226      18.002 -19.707   4.976  1.00  1.64           H  
ATOM   3452  N   GLU A 227      17.800 -23.003   4.538  1.00  1.53           N  
ATOM   3453  CA  GLU A 227      17.115 -24.277   4.809  1.00  1.53           C  
ATOM   3454  C   GLU A 227      15.705 -24.486   4.215  1.00  1.53           C  
ATOM   3455  O   GLU A 227      15.434 -25.521   3.609  1.00  1.53           O  
ATOM   3456  CB  GLU A 227      17.036 -24.519   6.325  1.00  1.53           C  
ATOM   3457  CG  GLU A 227      18.394 -24.763   6.997  1.00  1.53           C  
ATOM   3458  CD  GLU A 227      18.304 -24.986   8.497  1.00  1.53           C  
ATOM   3459  OE1 GLU A 227      17.231 -24.871   9.039  1.00  1.53           O  
ATOM   3460  OE2 GLU A 227      19.317 -25.273   9.093  1.00  1.53           O  
ATOM   3461  H   GLU A 227      18.677 -23.034   4.022  1.00  1.53           H  
ATOM   3462  HA  GLU A 227      17.747 -25.061   4.392  1.00  1.53           H  
ATOM   3463 1HB  GLU A 227      16.560 -23.681   6.823  1.00  1.53           H  
ATOM   3464 2HB  GLU A 227      16.417 -25.394   6.514  1.00  1.53           H  
ATOM   3465 1HG  GLU A 227      18.856 -25.637   6.540  1.00  1.53           H  
ATOM   3466 2HG  GLU A 227      19.037 -23.906   6.802  1.00  1.53           H  
ATOM   3467  N   GLY A 228      14.814 -23.522   4.423  1.00  1.31           N  
ATOM   3468  CA  GLY A 228      13.392 -23.647   4.099  1.00  1.31           C  
ATOM   3469  C   GLY A 228      12.881 -23.427   2.664  1.00  1.31           C  
ATOM   3470  O   GLY A 228      11.673 -23.538   2.454  1.00  1.31           O  
ATOM   3471  H   GLY A 228      15.145 -22.694   4.905  1.00  1.31           H  
ATOM   3472 1HA  GLY A 228      13.072 -24.639   4.417  1.00  1.31           H  
ATOM   3473 2HA  GLY A 228      12.855 -22.958   4.749  1.00  1.31           H  
ATOM   3474  N   LEU A 229      13.717 -23.102   1.679  1.00  1.07           N  
ATOM   3475  CA  LEU A 229      13.115 -22.895   0.354  1.00  1.07           C  
ATOM   3476  C   LEU A 229      13.299 -24.137  -0.527  1.00  1.07           C  
ATOM   3477  O   LEU A 229      14.376 -24.733  -0.514  1.00  1.07           O  
ATOM   3478  CB  LEU A 229      13.766 -21.741  -0.406  1.00  1.07           C  
ATOM   3479  CG  LEU A 229      13.822 -20.400   0.271  1.00  1.07           C  
ATOM   3480  CD1 LEU A 229      14.500 -19.434  -0.697  1.00  1.07           C  
ATOM   3481  CD2 LEU A 229      12.439 -19.954   0.665  1.00  1.07           C  
ATOM   3482  H   LEU A 229      14.709 -23.016   1.844  1.00  1.07           H  
ATOM   3483  HA  LEU A 229      12.073 -22.645   0.487  1.00  1.07           H  
ATOM   3484 1HB  LEU A 229      14.763 -22.020  -0.679  1.00  1.07           H  
ATOM   3485 2HB  LEU A 229      13.205 -21.601  -1.335  1.00  1.07           H  
ATOM   3486  HG  LEU A 229      14.430 -20.463   1.166  1.00  1.07           H  
ATOM   3487 1HD1 LEU A 229      14.574 -18.445  -0.242  1.00  1.07           H  
ATOM   3488 2HD1 LEU A 229      15.493 -19.795  -0.943  1.00  1.07           H  
ATOM   3489 3HD1 LEU A 229      13.903 -19.364  -1.610  1.00  1.07           H  
ATOM   3490 1HD2 LEU A 229      12.495 -18.977   1.146  1.00  1.07           H  
ATOM   3491 2HD2 LEU A 229      11.827 -19.878  -0.210  1.00  1.07           H  
ATOM   3492 3HD2 LEU A 229      12.000 -20.677   1.352  1.00  1.07           H  
ATOM   3493  N   PRO A 230      12.280 -24.568  -1.294  1.00  0.87           N  
ATOM   3494  CA  PRO A 230      12.375 -25.577  -2.332  1.00  0.87           C  
ATOM   3495  C   PRO A 230      13.342 -25.127  -3.412  1.00  0.87           C  
ATOM   3496  O   PRO A 230      13.447 -23.923  -3.696  1.00  0.87           O  
ATOM   3497  CB  PRO A 230      10.944 -25.690  -2.861  1.00  0.87           C  
ATOM   3498  CG  PRO A 230      10.072 -25.195  -1.726  1.00  0.87           C  
ATOM   3499  CD  PRO A 230      10.897 -24.124  -1.026  1.00  0.87           C  
ATOM   3500  HA  PRO A 230      12.709 -26.527  -1.882  1.00  0.87           H  
ATOM   3501 1HB  PRO A 230      10.842 -25.098  -3.781  1.00  0.87           H  
ATOM   3502 2HB  PRO A 230      10.729 -26.732  -3.137  1.00  0.87           H  
ATOM   3503 1HG  PRO A 230       9.124 -24.802  -2.127  1.00  0.87           H  
ATOM   3504 2HG  PRO A 230       9.812 -26.029  -1.057  1.00  0.87           H  
ATOM   3505 1HD  PRO A 230      10.707 -23.143  -1.452  1.00  0.87           H  
ATOM   3506 2HD  PRO A 230      10.661 -24.177   0.050  1.00  0.87           H  
ATOM   3507  N   CYS A 231      14.001 -26.085  -4.045  1.00  0.73           N  
ATOM   3508  CA  CYS A 231      14.919 -25.756  -5.117  1.00  0.73           C  
ATOM   3509  C   CYS A 231      14.881 -26.792  -6.228  1.00  0.73           C  
ATOM   3510  O   CYS A 231      14.865 -27.998  -5.970  1.00  0.73           O  
ATOM   3511  CB  CYS A 231      16.350 -25.628  -4.590  1.00  0.73           C  
ATOM   3512  SG  CYS A 231      17.560 -25.143  -5.851  1.00  0.73           S  
ATOM   3513  H   CYS A 231      13.876 -27.050  -3.776  1.00  0.73           H  
ATOM   3514  HA  CYS A 231      14.619 -24.801  -5.524  1.00  0.73           H  
ATOM   3515 1HB  CYS A 231      16.362 -24.870  -3.811  1.00  0.73           H  
ATOM   3516 2HB  CYS A 231      16.672 -26.565  -4.143  1.00  0.73           H  
ATOM   3517  HG  CYS A 231      16.691 -24.390  -6.573  1.00  0.73           H  
ATOM   3518  N   TRP A 232      14.840 -26.301  -7.459  1.00  0.66           N  
ATOM   3519  CA  TRP A 232      14.840 -27.149  -8.635  1.00  0.66           C  
ATOM   3520  C   TRP A 232      16.194 -27.028  -9.294  1.00  0.66           C  
ATOM   3521  O   TRP A 232      16.783 -25.945  -9.311  1.00  0.66           O  
ATOM   3522  CB  TRP A 232      13.784 -26.711  -9.633  1.00  0.66           C  
ATOM   3523  CG  TRP A 232      12.432 -26.756  -9.103  1.00  0.66           C  
ATOM   3524  CD1 TRP A 232      11.771 -25.731  -8.496  1.00  0.66           C  
ATOM   3525  CD2 TRP A 232      11.551 -27.882  -9.076  1.00  0.66           C  
ATOM   3526  NE1 TRP A 232      10.532 -26.139  -8.105  1.00  0.66           N  
ATOM   3527  CE2 TRP A 232      10.374 -27.462  -8.454  1.00  0.66           C  
ATOM   3528  CE3 TRP A 232      11.666 -29.196  -9.516  1.00  0.66           C  
ATOM   3529  CZ2 TRP A 232       9.306 -28.316  -8.265  1.00  0.66           C  
ATOM   3530  CZ3 TRP A 232      10.612 -30.056  -9.318  1.00  0.66           C  
ATOM   3531  CH2 TRP A 232       9.456 -29.632  -8.712  1.00  0.66           C  
ATOM   3532  H   TRP A 232      14.852 -25.293  -7.569  1.00  0.66           H  
ATOM   3533  HA  TRP A 232      14.673 -28.185  -8.342  1.00  0.66           H  
ATOM   3534 1HB  TRP A 232      14.002 -25.718  -9.954  1.00  0.66           H  
ATOM   3535 2HB  TRP A 232      13.829 -27.356 -10.512  1.00  0.66           H  
ATOM   3536  HD1 TRP A 232      12.175 -24.730  -8.343  1.00  0.66           H  
ATOM   3537  HE1 TRP A 232       9.851 -25.539  -7.622  1.00  0.66           H  
ATOM   3538  HE3 TRP A 232      12.580 -29.533  -9.997  1.00  0.66           H  
ATOM   3539  HZ2 TRP A 232       8.383 -27.995  -7.780  1.00  0.66           H  
ATOM   3540  HZ3 TRP A 232      10.724 -31.081  -9.652  1.00  0.66           H  
ATOM   3541  HH2 TRP A 232       8.639 -30.340  -8.574  1.00  0.66           H  
ATOM   3542  N   THR A 233      16.651 -28.111  -9.879  1.00  0.63           N  
ATOM   3543  CA  THR A 233      17.946 -28.114 -10.541  1.00  0.63           C  
ATOM   3544  C   THR A 233      17.801 -28.456 -12.030  1.00  0.63           C  
ATOM   3545  O   THR A 233      16.959 -29.284 -12.385  1.00  0.63           O  
ATOM   3546  CB  THR A 233      18.890 -29.097  -9.827  1.00  0.63           C  
ATOM   3547  OG1 THR A 233      19.042 -28.730  -8.434  1.00  0.63           O  
ATOM   3548  CG2 THR A 233      20.211 -29.039 -10.455  1.00  0.63           C  
ATOM   3549  H   THR A 233      16.103 -28.974  -9.804  1.00  0.63           H  
ATOM   3550  HA  THR A 233      18.381 -27.118 -10.469  1.00  0.63           H  
ATOM   3551  HB  THR A 233      18.493 -30.116  -9.894  1.00  0.63           H  
ATOM   3552  HG1 THR A 233      18.229 -28.949  -7.960  1.00  0.63           H  
ATOM   3553 1HG2 THR A 233      20.886 -29.731  -9.960  1.00  0.63           H  
ATOM   3554 2HG2 THR A 233      20.088 -29.322 -11.476  1.00  0.63           H  
ATOM   3555 3HG2 THR A 233      20.611 -28.022 -10.391  1.00  0.63           H  
ATOM   3556  N   PHE A 234      18.558 -27.792 -12.909  1.00  0.62           N  
ATOM   3557  CA  PHE A 234      18.462 -28.153 -14.323  1.00  0.62           C  
ATOM   3558  C   PHE A 234      19.799 -28.145 -15.067  1.00  0.62           C  
ATOM   3559  O   PHE A 234      20.767 -27.516 -14.644  1.00  0.62           O  
ATOM   3560  CB  PHE A 234      17.576 -27.166 -15.079  1.00  0.62           C  
ATOM   3561  CG  PHE A 234      18.220 -25.846 -15.233  1.00  0.62           C  
ATOM   3562  CD1 PHE A 234      18.971 -25.591 -16.368  1.00  0.62           C  
ATOM   3563  CD2 PHE A 234      18.125 -24.878 -14.269  1.00  0.62           C  
ATOM   3564  CE1 PHE A 234      19.612 -24.407 -16.527  1.00  0.62           C  
ATOM   3565  CE2 PHE A 234      18.766 -23.671 -14.432  1.00  0.62           C  
ATOM   3566  CZ  PHE A 234      19.509 -23.446 -15.555  1.00  0.62           C  
ATOM   3567  H   PHE A 234      19.192 -27.067 -12.581  1.00  0.62           H  
ATOM   3568  HA  PHE A 234      18.047 -29.139 -14.374  1.00  0.62           H  
ATOM   3569 1HB  PHE A 234      17.345 -27.558 -16.072  1.00  0.62           H  
ATOM   3570 2HB  PHE A 234      16.634 -27.031 -14.549  1.00  0.62           H  
ATOM   3571  HD1 PHE A 234      19.046 -26.357 -17.140  1.00  0.62           H  
ATOM   3572  HD2 PHE A 234      17.547 -25.080 -13.373  1.00  0.62           H  
ATOM   3573  HE1 PHE A 234      20.198 -24.225 -17.428  1.00  0.62           H  
ATOM   3574  HE2 PHE A 234      18.697 -22.899 -13.666  1.00  0.62           H  
ATOM   3575  HZ  PHE A 234      20.018 -22.504 -15.684  1.00  0.62           H  
ATOM   3576  N   GLY A 235      19.848 -28.827 -16.211  1.00  0.63           N  
ATOM   3577  CA  GLY A 235      21.051 -28.746 -17.065  1.00  0.63           C  
ATOM   3578  C   GLY A 235      21.036 -29.696 -18.251  1.00  0.63           C  
ATOM   3579  O   GLY A 235      20.024 -30.292 -18.565  1.00  0.63           O  
ATOM   3580  H   GLY A 235      19.043 -29.403 -16.461  1.00  0.63           H  
ATOM   3581 1HA  GLY A 235      21.153 -27.724 -17.433  1.00  0.63           H  
ATOM   3582 2HA  GLY A 235      21.939 -28.936 -16.479  1.00  0.63           H  
ATOM   3583  N   LEU A 236      22.181 -29.870 -18.896  1.00  0.64           N  
ATOM   3584  CA  LEU A 236      22.279 -30.724 -20.086  1.00  0.64           C  
ATOM   3585  C   LEU A 236      22.556 -32.203 -19.803  1.00  0.64           C  
ATOM   3586  O   LEU A 236      22.751 -32.996 -20.724  1.00  0.64           O  
ATOM   3587  CB  LEU A 236      23.347 -30.151 -20.988  1.00  0.64           C  
ATOM   3588  CG  LEU A 236      22.993 -28.776 -21.474  1.00  0.64           C  
ATOM   3589  CD1 LEU A 236      24.138 -28.170 -22.241  1.00  0.64           C  
ATOM   3590  CD2 LEU A 236      21.773 -28.892 -22.332  1.00  0.64           C  
ATOM   3591  H   LEU A 236      23.004 -29.339 -18.609  1.00  0.64           H  
ATOM   3592  HA  LEU A 236      21.331 -30.658 -20.609  1.00  0.64           H  
ATOM   3593 1HB  LEU A 236      24.285 -30.103 -20.446  1.00  0.64           H  
ATOM   3594 2HB  LEU A 236      23.470 -30.800 -21.853  1.00  0.64           H  
ATOM   3595  HG  LEU A 236      22.776 -28.140 -20.621  1.00  0.64           H  
ATOM   3596 1HD1 LEU A 236      23.859 -27.174 -22.590  1.00  0.64           H  
ATOM   3597 2HD1 LEU A 236      25.005 -28.095 -21.588  1.00  0.64           H  
ATOM   3598 3HD1 LEU A 236      24.379 -28.795 -23.080  1.00  0.64           H  
ATOM   3599 1HD2 LEU A 236      21.480 -27.941 -22.675  1.00  0.64           H  
ATOM   3600 2HD2 LEU A 236      22.016 -29.512 -23.176  1.00  0.64           H  
ATOM   3601 3HD2 LEU A 236      20.954 -29.330 -21.761  1.00  0.64           H  
ATOM   3602  N   ASN A 237      22.621 -32.558 -18.530  1.00  0.65           N  
ATOM   3603  CA  ASN A 237      22.843 -33.937 -18.108  1.00  0.65           C  
ATOM   3604  C   ASN A 237      21.486 -34.519 -17.741  1.00  0.65           C  
ATOM   3605  O   ASN A 237      20.464 -33.845 -17.877  1.00  0.65           O  
ATOM   3606  CB  ASN A 237      23.835 -34.000 -16.952  1.00  0.65           C  
ATOM   3607  CG  ASN A 237      24.589 -35.333 -16.815  1.00  0.65           C  
ATOM   3608  OD1 ASN A 237      24.075 -36.407 -17.147  1.00  0.65           O  
ATOM   3609  ND2 ASN A 237      25.802 -35.260 -16.326  1.00  0.65           N  
ATOM   3610  H   ASN A 237      22.474 -31.848 -17.831  1.00  0.65           H  
ATOM   3611  HA  ASN A 237      23.233 -34.517 -18.945  1.00  0.65           H  
ATOM   3612 1HB  ASN A 237      24.561 -33.194 -17.057  1.00  0.65           H  
ATOM   3613 2HB  ASN A 237      23.293 -33.830 -16.023  1.00  0.65           H  
ATOM   3614 1HD2 ASN A 237      26.345 -36.092 -16.211  1.00  0.65           H  
ATOM   3615 2HD2 ASN A 237      26.185 -34.374 -16.069  1.00  0.65           H  
ATOM   3616  N   LYS A 238      21.456 -35.763 -17.298  1.00  0.66           N  
ATOM   3617  CA  LYS A 238      20.185 -36.387 -16.974  1.00  0.66           C  
ATOM   3618  C   LYS A 238      19.519 -35.711 -15.764  1.00  0.66           C  
ATOM   3619  O   LYS A 238      20.220 -35.253 -14.860  1.00  0.66           O  
ATOM   3620  CB  LYS A 238      20.375 -37.878 -16.713  1.00  0.66           C  
ATOM   3621  CG  LYS A 238      20.773 -38.666 -17.953  1.00  0.66           C  
ATOM   3622  CD  LYS A 238      20.923 -40.157 -17.658  1.00  0.66           C  
ATOM   3623  CE  LYS A 238      21.348 -40.929 -18.905  1.00  0.66           C  
ATOM   3624  NZ  LYS A 238      21.539 -42.381 -18.625  1.00  0.66           N  
ATOM   3625  H   LYS A 238      22.323 -36.277 -17.217  1.00  0.66           H  
ATOM   3626  HA  LYS A 238      19.572 -36.303 -17.845  1.00  0.66           H  
ATOM   3627 1HB  LYS A 238      21.153 -38.017 -15.962  1.00  0.66           H  
ATOM   3628 2HB  LYS A 238      19.452 -38.301 -16.314  1.00  0.66           H  
ATOM   3629 1HG  LYS A 238      20.014 -38.520 -18.726  1.00  0.66           H  
ATOM   3630 2HG  LYS A 238      21.722 -38.279 -18.327  1.00  0.66           H  
ATOM   3631 1HD  LYS A 238      21.675 -40.297 -16.879  1.00  0.66           H  
ATOM   3632 2HD  LYS A 238      19.975 -40.553 -17.299  1.00  0.66           H  
ATOM   3633 1HE  LYS A 238      20.580 -40.813 -19.673  1.00  0.66           H  
ATOM   3634 2HE  LYS A 238      22.285 -40.514 -19.278  1.00  0.66           H  
ATOM   3635 1HZ  LYS A 238      21.820 -42.855 -19.472  1.00  0.66           H  
ATOM   3636 2HZ  LYS A 238      22.257 -42.497 -17.923  1.00  0.66           H  
ATOM   3637 3HZ  LYS A 238      20.675 -42.779 -18.290  1.00  0.66           H  
ATOM   3638  N   PRO A 239      18.175 -35.594 -15.744  1.00  0.66           N  
ATOM   3639  CA  PRO A 239      17.357 -35.107 -14.647  1.00  0.66           C  
ATOM   3640  C   PRO A 239      17.507 -35.951 -13.396  1.00  0.66           C  
ATOM   3641  O   PRO A 239      17.758 -37.155 -13.469  1.00  0.66           O  
ATOM   3642  CB  PRO A 239      15.938 -35.286 -15.148  1.00  0.66           C  
ATOM   3643  CG  PRO A 239      16.028 -35.342 -16.629  1.00  0.66           C  
ATOM   3644  CD  PRO A 239      17.379 -35.937 -16.942  1.00  0.66           C  
ATOM   3645  HA  PRO A 239      17.592 -34.047 -14.446  1.00  0.66           H  
ATOM   3646 1HB  PRO A 239      15.530 -36.193 -14.704  1.00  0.66           H  
ATOM   3647 2HB  PRO A 239      15.307 -34.457 -14.796  1.00  0.66           H  
ATOM   3648 1HG  PRO A 239      15.213 -35.976 -16.991  1.00  0.66           H  
ATOM   3649 2HG  PRO A 239      15.858 -34.382 -17.065  1.00  0.66           H  
ATOM   3650 1HD  PRO A 239      17.339 -37.007 -17.092  1.00  0.66           H  
ATOM   3651 2HD  PRO A 239      17.726 -35.400 -17.826  1.00  0.66           H  
ATOM   3652  N   ASP A 240      17.304 -35.327 -12.261  1.00  0.67           N  
ATOM   3653  CA  ASP A 240      17.282 -36.004 -10.977  1.00  0.67           C  
ATOM   3654  C   ASP A 240      15.840 -35.978 -10.479  1.00  0.67           C  
ATOM   3655  O   ASP A 240      14.940 -35.636 -11.241  1.00  0.67           O  
ATOM   3656  CB  ASP A 240      18.319 -35.367 -10.044  1.00  0.67           C  
ATOM   3657  CG  ASP A 240      18.078 -33.914  -9.727  1.00  0.67           C  
ATOM   3658  OD1 ASP A 240      16.969 -33.526  -9.441  1.00  0.67           O  
ATOM   3659  OD2 ASP A 240      19.018 -33.155  -9.877  1.00  0.67           O  
ATOM   3660  H   ASP A 240      17.131 -34.334 -12.286  1.00  0.67           H  
ATOM   3661  HA  ASP A 240      17.567 -37.047 -11.119  1.00  0.67           H  
ATOM   3662 1HB  ASP A 240      18.355 -35.922  -9.109  1.00  0.67           H  
ATOM   3663 2HB  ASP A 240      19.306 -35.456 -10.503  1.00  0.67           H  
ATOM   3664  N   PHE A 241      15.602 -36.309  -9.221  1.00  0.66           N  
ATOM   3665  CA  PHE A 241      14.232 -36.374  -8.715  1.00  0.66           C  
ATOM   3666  C   PHE A 241      13.550 -35.008  -8.559  1.00  0.66           C  
ATOM   3667  O   PHE A 241      12.326 -34.938  -8.400  1.00  0.66           O  
ATOM   3668  CB  PHE A 241      14.233 -37.084  -7.368  1.00  0.66           C  
ATOM   3669  CG  PHE A 241      14.475 -38.554  -7.474  1.00  0.66           C  
ATOM   3670  CD1 PHE A 241      15.767 -39.055  -7.499  1.00  0.66           C  
ATOM   3671  CD2 PHE A 241      13.417 -39.444  -7.536  1.00  0.66           C  
ATOM   3672  CE1 PHE A 241      15.994 -40.415  -7.593  1.00  0.66           C  
ATOM   3673  CE2 PHE A 241      13.638 -40.805  -7.630  1.00  0.66           C  
ATOM   3674  CZ  PHE A 241      14.929 -41.290  -7.660  1.00  0.66           C  
ATOM   3675  H   PHE A 241      16.369 -36.551  -8.613  1.00  0.66           H  
ATOM   3676  HA  PHE A 241      13.646 -36.964  -9.419  1.00  0.66           H  
ATOM   3677 1HB  PHE A 241      15.003 -36.652  -6.729  1.00  0.66           H  
ATOM   3678 2HB  PHE A 241      13.274 -36.926  -6.872  1.00  0.66           H  
ATOM   3679  HD1 PHE A 241      16.607 -38.363  -7.445  1.00  0.66           H  
ATOM   3680  HD2 PHE A 241      12.396 -39.059  -7.512  1.00  0.66           H  
ATOM   3681  HE1 PHE A 241      17.014 -40.796  -7.615  1.00  0.66           H  
ATOM   3682  HE2 PHE A 241      12.796 -41.494  -7.681  1.00  0.66           H  
ATOM   3683  HZ  PHE A 241      15.107 -42.362  -7.735  1.00  0.66           H  
ATOM   3684  N   HIS A 242      14.326 -33.928  -8.576  1.00  0.66           N  
ATOM   3685  CA  HIS A 242      13.777 -32.596  -8.379  1.00  0.66           C  
ATOM   3686  C   HIS A 242      14.346 -31.651  -9.424  1.00  0.66           C  
ATOM   3687  O   HIS A 242      14.909 -30.594  -9.101  1.00  0.66           O  
ATOM   3688  CB  HIS A 242      14.122 -32.096  -6.984  1.00  0.66           C  
ATOM   3689  CG  HIS A 242      13.642 -33.008  -5.889  1.00  0.66           C  
ATOM   3690  ND1 HIS A 242      12.317 -33.113  -5.522  1.00  0.66           N  
ATOM   3691  CD2 HIS A 242      14.322 -33.871  -5.098  1.00  0.66           C  
ATOM   3692  CE1 HIS A 242      12.203 -34.001  -4.550  1.00  0.66           C  
ATOM   3693  NE2 HIS A 242      13.406 -34.474  -4.274  1.00  0.66           N  
ATOM   3694  H   HIS A 242      15.331 -34.008  -8.771  1.00  0.66           H  
ATOM   3695  HA  HIS A 242      12.695 -32.613  -8.491  1.00  0.66           H  
ATOM   3696 1HB  HIS A 242      15.207 -31.993  -6.898  1.00  0.66           H  
ATOM   3697 2HB  HIS A 242      13.686 -31.106  -6.832  1.00  0.66           H  
ATOM   3698  HD1 HIS A 242      11.546 -32.620  -5.926  1.00  0.66           H  
ATOM   3699  HD2 HIS A 242      15.377 -34.134  -5.030  1.00  0.66           H  
ATOM   3700  HE1 HIS A 242      11.229 -34.229  -4.118  1.00  0.66           H  
ATOM   3701  N   GLY A 243      14.182 -32.012 -10.684  1.00  0.66           N  
ATOM   3702  CA  GLY A 243      14.781 -31.196 -11.711  1.00  0.66           C  
ATOM   3703  C   GLY A 243      14.508 -31.630 -13.136  1.00  0.66           C  
ATOM   3704  O   GLY A 243      13.786 -32.599 -13.395  1.00  0.66           O  
ATOM   3705  H   GLY A 243      13.705 -32.875 -10.908  1.00  0.66           H  
ATOM   3706 1HA  GLY A 243      14.467 -30.160 -11.583  1.00  0.66           H  
ATOM   3707 2HA  GLY A 243      15.857 -31.213 -11.546  1.00  0.66           H  
ATOM   3708  N   PHE A 244      15.097 -30.857 -14.036  1.00  0.66           N  
ATOM   3709  CA  PHE A 244      14.969 -30.963 -15.485  1.00  0.66           C  
ATOM   3710  C   PHE A 244      16.308 -31.228 -16.157  1.00  0.66           C  
ATOM   3711  O   PHE A 244      17.365 -30.849 -15.649  1.00  0.66           O  
ATOM   3712  CB  PHE A 244      14.379 -29.669 -16.020  1.00  0.66           C  
ATOM   3713  CG  PHE A 244      12.968 -29.391 -15.657  1.00  0.66           C  
ATOM   3714  CD1 PHE A 244      12.618 -28.896 -14.404  1.00  0.66           C  
ATOM   3715  CD2 PHE A 244      11.990 -29.533 -16.606  1.00  0.66           C  
ATOM   3716  CE1 PHE A 244      11.303 -28.600 -14.114  1.00  0.66           C  
ATOM   3717  CE2 PHE A 244      10.695 -29.215 -16.325  1.00  0.66           C  
ATOM   3718  CZ  PHE A 244      10.341 -28.755 -15.082  1.00  0.66           C  
ATOM   3719  H   PHE A 244      15.695 -30.122 -13.656  1.00  0.66           H  
ATOM   3720  HA  PHE A 244      14.300 -31.789 -15.717  1.00  0.66           H  
ATOM   3721 1HB  PHE A 244      14.984 -28.831 -15.684  1.00  0.66           H  
ATOM   3722 2HB  PHE A 244      14.432 -29.686 -17.094  1.00  0.66           H  
ATOM   3723  HD1 PHE A 244      13.391 -28.753 -13.649  1.00  0.66           H  
ATOM   3724  HD2 PHE A 244      12.265 -29.896 -17.601  1.00  0.66           H  
ATOM   3725  HE1 PHE A 244      11.031 -28.227 -13.125  1.00  0.66           H  
ATOM   3726  HE2 PHE A 244       9.957 -29.323 -17.091  1.00  0.66           H  
ATOM   3727  HZ  PHE A 244       9.308 -28.508 -14.870  1.00  0.66           H  
ATOM   3728  N   GLY A 245      16.267 -31.880 -17.291  1.00  0.67           N  
ATOM   3729  CA  GLY A 245      17.508 -32.173 -17.977  1.00  0.67           C  
ATOM   3730  C   GLY A 245      17.307 -32.868 -19.304  1.00  0.67           C  
ATOM   3731  O   GLY A 245      16.213 -32.836 -19.879  1.00  0.67           O  
ATOM   3732  H   GLY A 245      15.366 -32.173 -17.668  1.00  0.67           H  
ATOM   3733 1HA  GLY A 245      18.034 -31.256 -18.122  1.00  0.67           H  
ATOM   3734 2HA  GLY A 245      18.139 -32.790 -17.338  1.00  0.67           H  
ATOM   3735  N   LEU A 246      18.390 -33.434 -19.819  1.00  0.69           N  
ATOM   3736  CA  LEU A 246      18.330 -34.129 -21.092  1.00  0.69           C  
ATOM   3737  C   LEU A 246      18.445 -35.629 -20.941  1.00  0.69           C  
ATOM   3738  O   LEU A 246      19.212 -36.132 -20.125  1.00  0.69           O  
ATOM   3739  CB  LEU A 246      19.430 -33.683 -22.060  1.00  0.69           C  
ATOM   3740  CG  LEU A 246      19.428 -32.263 -22.497  1.00  0.69           C  
ATOM   3741  CD1 LEU A 246      20.578 -32.035 -23.416  1.00  0.69           C  
ATOM   3742  CD2 LEU A 246      18.193 -31.982 -23.187  1.00  0.69           C  
ATOM   3743  H   LEU A 246      19.255 -33.421 -19.274  1.00  0.69           H  
ATOM   3744  HA  LEU A 246      17.371 -33.910 -21.547  1.00  0.69           H  
ATOM   3745 1HB  LEU A 246      20.393 -33.873 -21.586  1.00  0.69           H  
ATOM   3746 2HB  LEU A 246      19.363 -34.302 -22.956  1.00  0.69           H  
ATOM   3747  HG  LEU A 246      19.520 -31.607 -21.639  1.00  0.69           H  
ATOM   3748 1HD1 LEU A 246      20.557 -31.016 -23.755  1.00  0.69           H  
ATOM   3749 2HD1 LEU A 246      21.515 -32.241 -22.900  1.00  0.69           H  
ATOM   3750 3HD1 LEU A 246      20.481 -32.695 -24.275  1.00  0.69           H  
ATOM   3751 1HD2 LEU A 246      18.205 -30.947 -23.511  1.00  0.69           H  
ATOM   3752 2HD2 LEU A 246      18.093 -32.637 -24.056  1.00  0.69           H  
ATOM   3753 3HD2 LEU A 246      17.364 -32.154 -22.508  1.00  0.69           H  
ATOM   3754  N   ARG A 247      17.717 -36.351 -21.772  1.00  0.73           N  
ATOM   3755  CA  ARG A 247      17.860 -37.800 -21.811  1.00  0.73           C  
ATOM   3756  C   ARG A 247      18.107 -38.234 -23.244  1.00  0.73           C  
ATOM   3757  O   ARG A 247      17.640 -37.593 -24.185  1.00  0.73           O  
ATOM   3758  CB  ARG A 247      16.643 -38.518 -21.214  1.00  0.73           C  
ATOM   3759  CG  ARG A 247      16.449 -38.295 -19.695  1.00  0.73           C  
ATOM   3760  CD  ARG A 247      15.299 -39.086 -19.096  1.00  0.73           C  
ATOM   3761  NE  ARG A 247      15.189 -38.837 -17.643  1.00  0.73           N  
ATOM   3762  CZ  ARG A 247      15.948 -39.438 -16.712  1.00  0.73           C  
ATOM   3763  NH1 ARG A 247      16.864 -40.319 -17.049  1.00  0.73           N  
ATOM   3764  NH2 ARG A 247      15.765 -39.110 -15.464  1.00  0.73           N  
ATOM   3765  H   ARG A 247      17.073 -35.864 -22.398  1.00  0.73           H  
ATOM   3766  HA  ARG A 247      18.731 -38.084 -21.219  1.00  0.73           H  
ATOM   3767 1HB  ARG A 247      15.735 -38.177 -21.717  1.00  0.73           H  
ATOM   3768 2HB  ARG A 247      16.727 -39.594 -21.390  1.00  0.73           H  
ATOM   3769 1HG  ARG A 247      17.367 -38.570 -19.172  1.00  0.73           H  
ATOM   3770 2HG  ARG A 247      16.243 -37.239 -19.521  1.00  0.73           H  
ATOM   3771 1HD  ARG A 247      14.359 -38.786 -19.567  1.00  0.73           H  
ATOM   3772 2HD  ARG A 247      15.460 -40.153 -19.253  1.00  0.73           H  
ATOM   3773  HE  ARG A 247      14.488 -38.172 -17.278  1.00  0.73           H  
ATOM   3774 1HH1 ARG A 247      16.996 -40.563 -18.021  1.00  0.73           H  
ATOM   3775 2HH1 ARG A 247      17.427 -40.752 -16.332  1.00  0.73           H  
ATOM   3776 1HH2 ARG A 247      15.037 -38.419 -15.244  1.00  0.73           H  
ATOM   3777 2HH2 ARG A 247      16.328 -39.513 -14.730  1.00  0.73           H  
ATOM   3778  N   GLU A 248      18.855 -39.316 -23.423  1.00  0.79           N  
ATOM   3779  CA  GLU A 248      19.100 -39.824 -24.769  1.00  0.79           C  
ATOM   3780  C   GLU A 248      18.554 -41.231 -24.906  1.00  0.79           C  
ATOM   3781  O   GLU A 248      18.955 -42.138 -24.170  1.00  0.79           O  
ATOM   3782  CB  GLU A 248      20.595 -39.777 -25.091  1.00  0.79           C  
ATOM   3783  CG  GLU A 248      20.960 -40.246 -26.498  1.00  0.79           C  
ATOM   3784  CD  GLU A 248      22.445 -40.137 -26.785  1.00  0.79           C  
ATOM   3785  OE1 GLU A 248      23.160 -39.634 -25.950  1.00  0.79           O  
ATOM   3786  OE2 GLU A 248      22.860 -40.561 -27.839  1.00  0.79           O  
ATOM   3787  H   GLU A 248      19.239 -39.803 -22.628  1.00  0.79           H  
ATOM   3788  HA  GLU A 248      18.578 -39.197 -25.483  1.00  0.79           H  
ATOM   3789 1HB  GLU A 248      20.955 -38.754 -24.981  1.00  0.79           H  
ATOM   3790 2HB  GLU A 248      21.140 -40.396 -24.380  1.00  0.79           H  
ATOM   3791 1HG  GLU A 248      20.648 -41.283 -26.619  1.00  0.79           H  
ATOM   3792 2HG  GLU A 248      20.404 -39.644 -27.222  1.00  0.79           H  
ATOM   3793  N   GLU A 249      17.606 -41.389 -25.824  1.00  0.85           N  
ATOM   3794  CA  GLU A 249      16.923 -42.658 -26.021  1.00  0.85           C  
ATOM   3795  C   GLU A 249      16.742 -42.956 -27.505  1.00  0.85           C  
ATOM   3796  O   GLU A 249      16.312 -42.096 -28.267  1.00  0.85           O  
ATOM   3797  CB  GLU A 249      15.552 -42.602 -25.316  1.00  0.85           C  
ATOM   3798  CG  GLU A 249      15.626 -42.403 -23.774  1.00  0.85           C  
ATOM   3799  CD  GLU A 249      14.284 -42.294 -23.091  1.00  0.85           C  
ATOM   3800  OE1 GLU A 249      13.285 -42.281 -23.768  1.00  0.85           O  
ATOM   3801  OE2 GLU A 249      14.263 -42.220 -21.882  1.00  0.85           O  
ATOM   3802  H   GLU A 249      17.372 -40.591 -26.414  1.00  0.85           H  
ATOM   3803  HA  GLU A 249      17.524 -43.453 -25.580  1.00  0.85           H  
ATOM   3804 1HB  GLU A 249      14.968 -41.781 -25.727  1.00  0.85           H  
ATOM   3805 2HB  GLU A 249      15.005 -43.524 -25.515  1.00  0.85           H  
ATOM   3806 1HG  GLU A 249      16.183 -43.230 -23.336  1.00  0.85           H  
ATOM   3807 2HG  GLU A 249      16.170 -41.487 -23.563  1.00  0.85           H  
ATOM   3808  N   ASN A 250      17.068 -44.174 -27.918  1.00  0.89           N  
ATOM   3809  CA  ASN A 250      16.894 -44.617 -29.306  1.00  0.89           C  
ATOM   3810  C   ASN A 250      17.556 -43.683 -30.332  1.00  0.89           C  
ATOM   3811  O   ASN A 250      17.034 -43.483 -31.428  1.00  0.89           O  
ATOM   3812  CB  ASN A 250      15.416 -44.766 -29.619  1.00  0.89           C  
ATOM   3813  CG  ASN A 250      14.758 -45.827 -28.775  1.00  0.89           C  
ATOM   3814  OD1 ASN A 250      15.333 -46.895 -28.534  1.00  0.89           O  
ATOM   3815  ND2 ASN A 250      13.564 -45.549 -28.315  1.00  0.89           N  
ATOM   3816  H   ASN A 250      17.431 -44.830 -27.240  1.00  0.89           H  
ATOM   3817  HA  ASN A 250      17.370 -45.593 -29.412  1.00  0.89           H  
ATOM   3818 1HB  ASN A 250      14.897 -43.817 -29.470  1.00  0.89           H  
ATOM   3819 2HB  ASN A 250      15.299 -45.033 -30.668  1.00  0.89           H  
ATOM   3820 1HD2 ASN A 250      13.079 -46.215 -27.746  1.00  0.89           H  
ATOM   3821 2HD2 ASN A 250      13.136 -44.671 -28.531  1.00  0.89           H  
ATOM   3822  N   GLY A 251      18.722 -43.141 -29.987  1.00  0.90           N  
ATOM   3823  CA  GLY A 251      19.473 -42.258 -30.878  1.00  0.90           C  
ATOM   3824  C   GLY A 251      19.014 -40.788 -30.876  1.00  0.90           C  
ATOM   3825  O   GLY A 251      19.597 -39.964 -31.585  1.00  0.90           O  
ATOM   3826  H   GLY A 251      19.097 -43.342 -29.072  1.00  0.90           H  
ATOM   3827 1HA  GLY A 251      20.527 -42.298 -30.602  1.00  0.90           H  
ATOM   3828 2HA  GLY A 251      19.406 -42.647 -31.893  1.00  0.90           H  
ATOM   3829  N   GLU A 252      17.987 -40.450 -30.090  1.00  0.87           N  
ATOM   3830  CA  GLU A 252      17.476 -39.080 -30.051  1.00  0.87           C  
ATOM   3831  C   GLU A 252      17.590 -38.453 -28.671  1.00  0.87           C  
ATOM   3832  O   GLU A 252      17.470 -39.131 -27.650  1.00  0.87           O  
ATOM   3833  CB  GLU A 252      16.008 -39.038 -30.488  1.00  0.87           C  
ATOM   3834  CG  GLU A 252      15.752 -39.402 -31.937  1.00  0.87           C  
ATOM   3835  CD  GLU A 252      14.288 -39.335 -32.300  1.00  0.87           C  
ATOM   3836  OE1 GLU A 252      13.455 -39.497 -31.427  1.00  0.87           O  
ATOM   3837  OE2 GLU A 252      13.993 -39.098 -33.455  1.00  0.87           O  
ATOM   3838  H   GLU A 252      17.518 -41.157 -29.527  1.00  0.87           H  
ATOM   3839  HA  GLU A 252      18.062 -38.473 -30.740  1.00  0.87           H  
ATOM   3840 1HB  GLU A 252      15.446 -39.745 -29.886  1.00  0.87           H  
ATOM   3841 2HB  GLU A 252      15.595 -38.044 -30.299  1.00  0.87           H  
ATOM   3842 1HG  GLU A 252      16.313 -38.725 -32.580  1.00  0.87           H  
ATOM   3843 2HG  GLU A 252      16.119 -40.415 -32.112  1.00  0.87           H  
ATOM   3844  N   LYS A 253      17.788 -37.140 -28.632  1.00  0.81           N  
ATOM   3845  CA  LYS A 253      17.795 -36.463 -27.345  1.00  0.81           C  
ATOM   3846  C   LYS A 253      16.427 -35.876 -27.059  1.00  0.81           C  
ATOM   3847  O   LYS A 253      15.709 -35.465 -27.983  1.00  0.81           O  
ATOM   3848  CB  LYS A 253      18.857 -35.373 -27.284  1.00  0.81           C  
ATOM   3849  CG  LYS A 253      20.273 -35.866 -27.439  1.00  0.81           C  
ATOM   3850  CD  LYS A 253      21.268 -34.735 -27.236  1.00  0.81           C  
ATOM   3851  CE  LYS A 253      21.093 -33.656 -28.304  1.00  0.81           C  
ATOM   3852  NZ  LYS A 253      22.164 -32.644 -28.262  1.00  0.81           N  
ATOM   3853  H   LYS A 253      17.911 -36.617 -29.487  1.00  0.81           H  
ATOM   3854  HA  LYS A 253      18.014 -37.188 -26.567  1.00  0.81           H  
ATOM   3855 1HB  LYS A 253      18.678 -34.651 -28.059  1.00  0.81           H  
ATOM   3856 2HB  LYS A 253      18.782 -34.851 -26.326  1.00  0.81           H  
ATOM   3857 1HG  LYS A 253      20.466 -36.650 -26.698  1.00  0.81           H  
ATOM   3858 2HG  LYS A 253      20.409 -36.293 -28.432  1.00  0.81           H  
ATOM   3859 1HD  LYS A 253      21.115 -34.287 -26.252  1.00  0.81           H  
ATOM   3860 2HD  LYS A 253      22.285 -35.125 -27.288  1.00  0.81           H  
ATOM   3861 1HE  LYS A 253      21.077 -34.110 -29.293  1.00  0.81           H  
ATOM   3862 2HE  LYS A 253      20.146 -33.152 -28.127  1.00  0.81           H  
ATOM   3863 1HZ  LYS A 253      22.005 -31.925 -28.997  1.00  0.81           H  
ATOM   3864 2HZ  LYS A 253      22.188 -32.205 -27.368  1.00  0.81           H  
ATOM   3865 3HZ  LYS A 253      23.061 -33.077 -28.458  1.00  0.81           H  
ATOM   3866  N   TYR A 254      16.075 -35.875 -25.784  1.00  0.75           N  
ATOM   3867  CA  TYR A 254      14.819 -35.339 -25.291  1.00  0.75           C  
ATOM   3868  C   TYR A 254      15.012 -34.347 -24.170  1.00  0.75           C  
ATOM   3869  O   TYR A 254      15.938 -34.477 -23.366  1.00  0.75           O  
ATOM   3870  CB  TYR A 254      13.952 -36.498 -24.789  1.00  0.75           C  
ATOM   3871  CG  TYR A 254      13.570 -37.459 -25.871  1.00  0.75           C  
ATOM   3872  CD1 TYR A 254      14.450 -38.465 -26.270  1.00  0.75           C  
ATOM   3873  CD2 TYR A 254      12.335 -37.346 -26.464  1.00  0.75           C  
ATOM   3874  CE1 TYR A 254      14.089 -39.318 -27.293  1.00  0.75           C  
ATOM   3875  CE2 TYR A 254      11.970 -38.199 -27.471  1.00  0.75           C  
ATOM   3876  CZ  TYR A 254      12.841 -39.176 -27.903  1.00  0.75           C  
ATOM   3877  OH  TYR A 254      12.457 -40.012 -28.939  1.00  0.75           O  
ATOM   3878  H   TYR A 254      16.715 -36.300 -25.117  1.00  0.75           H  
ATOM   3879  HA  TYR A 254      14.315 -34.819 -26.097  1.00  0.75           H  
ATOM   3880 1HB  TYR A 254      14.489 -37.050 -24.011  1.00  0.75           H  
ATOM   3881 2HB  TYR A 254      13.039 -36.101 -24.339  1.00  0.75           H  
ATOM   3882  HD1 TYR A 254      15.430 -38.567 -25.793  1.00  0.75           H  
ATOM   3883  HD2 TYR A 254      11.650 -36.565 -26.134  1.00  0.75           H  
ATOM   3884  HE1 TYR A 254      14.781 -40.095 -27.622  1.00  0.75           H  
ATOM   3885  HE2 TYR A 254      10.994 -38.095 -27.943  1.00  0.75           H  
ATOM   3886  HH  TYR A 254      13.075 -39.911 -29.708  1.00  0.75           H  
ATOM   3887  N   LEU A 255      14.091 -33.396 -24.075  1.00  0.70           N  
ATOM   3888  CA  LEU A 255      14.063 -32.531 -22.916  1.00  0.70           C  
ATOM   3889  C   LEU A 255      13.199 -33.326 -21.954  1.00  0.70           C  
ATOM   3890  O   LEU A 255      12.188 -33.913 -22.378  1.00  0.70           O  
ATOM   3891  CB  LEU A 255      13.428 -31.159 -23.209  1.00  0.70           C  
ATOM   3892  CG  LEU A 255      14.074 -30.290 -24.342  1.00  0.70           C  
ATOM   3893  CD1 LEU A 255      13.363 -28.988 -24.443  1.00  0.70           C  
ATOM   3894  CD2 LEU A 255      15.494 -30.077 -24.079  1.00  0.70           C  
ATOM   3895  H   LEU A 255      13.369 -33.322 -24.784  1.00  0.70           H  
ATOM   3896  HA  LEU A 255      15.059 -32.411 -22.493  1.00  0.70           H  
ATOM   3897 1HB  LEU A 255      12.395 -31.331 -23.493  1.00  0.70           H  
ATOM   3898 2HB  LEU A 255      13.423 -30.572 -22.300  1.00  0.70           H  
ATOM   3899  HG  LEU A 255      13.953 -30.808 -25.296  1.00  0.70           H  
ATOM   3900 1HD1 LEU A 255      13.795 -28.392 -25.248  1.00  0.70           H  
ATOM   3901 2HD1 LEU A 255      12.326 -29.160 -24.643  1.00  0.70           H  
ATOM   3902 3HD1 LEU A 255      13.467 -28.452 -23.496  1.00  0.70           H  
ATOM   3903 1HD2 LEU A 255      15.935 -29.488 -24.879  1.00  0.70           H  
ATOM   3904 2HD2 LEU A 255      15.631 -29.568 -23.141  1.00  0.70           H  
ATOM   3905 3HD2 LEU A 255      15.937 -31.039 -24.046  1.00  0.70           H  
ATOM   3906  N   ALA A 256      13.549 -33.326 -20.677  1.00  0.67           N  
ATOM   3907  CA  ALA A 256      12.802 -34.115 -19.709  1.00  0.67           C  
ATOM   3908  C   ALA A 256      12.673 -33.455 -18.350  1.00  0.67           C  
ATOM   3909  O   ALA A 256      13.476 -32.606 -17.950  1.00  0.67           O  
ATOM   3910  CB  ALA A 256      13.480 -35.467 -19.518  1.00  0.67           C  
ATOM   3911  H   ALA A 256      14.401 -32.849 -20.387  1.00  0.67           H  
ATOM   3912  HA  ALA A 256      11.807 -34.282 -20.101  1.00  0.67           H  
ATOM   3913 1HB  ALA A 256      12.898 -36.070 -18.814  1.00  0.67           H  
ATOM   3914 2HB  ALA A 256      13.542 -35.986 -20.476  1.00  0.67           H  
ATOM   3915 3HB  ALA A 256      14.478 -35.309 -19.131  1.00  0.67           H  
ATOM   3916  N   PHE A 257      11.655 -33.904 -17.631  1.00  0.66           N  
ATOM   3917  CA  PHE A 257      11.409 -33.540 -16.245  1.00  0.66           C  
ATOM   3918  C   PHE A 257      11.458 -34.824 -15.458  1.00  0.66           C  
ATOM   3919  O   PHE A 257      10.752 -35.775 -15.788  1.00  0.66           O  
ATOM   3920  CB  PHE A 257      10.055 -32.878 -16.057  1.00  0.66           C  
ATOM   3921  CG  PHE A 257       9.763 -32.565 -14.654  1.00  0.66           C  
ATOM   3922  CD1 PHE A 257      10.712 -31.984 -13.865  1.00  0.66           C  
ATOM   3923  CD2 PHE A 257       8.539 -32.873 -14.109  1.00  0.66           C  
ATOM   3924  CE1 PHE A 257      10.469 -31.711 -12.553  1.00  0.66           C  
ATOM   3925  CE2 PHE A 257       8.282 -32.607 -12.792  1.00  0.66           C  
ATOM   3926  CZ  PHE A 257       9.250 -32.030 -12.012  1.00  0.66           C  
ATOM   3927  H   PHE A 257      11.029 -34.592 -18.062  1.00  0.66           H  
ATOM   3928  HA  PHE A 257      12.195 -32.875 -15.887  1.00  0.66           H  
ATOM   3929 1HB  PHE A 257      10.018 -31.973 -16.596  1.00  0.66           H  
ATOM   3930 2HB  PHE A 257       9.272 -33.532 -16.433  1.00  0.66           H  
ATOM   3931  HD1 PHE A 257      11.676 -31.747 -14.299  1.00  0.66           H  
ATOM   3932  HD2 PHE A 257       7.776 -33.342 -14.734  1.00  0.66           H  
ATOM   3933  HE1 PHE A 257      11.250 -31.255 -11.949  1.00  0.66           H  
ATOM   3934  HE2 PHE A 257       7.313 -32.861 -12.362  1.00  0.66           H  
ATOM   3935  HZ  PHE A 257       9.045 -31.832 -10.969  1.00  0.66           H  
ATOM   3936  N   GLN A 258      12.309 -34.900 -14.455  1.00  0.65           N  
ATOM   3937  CA  GLN A 258      12.433 -36.148 -13.723  1.00  0.65           C  
ATOM   3938  C   GLN A 258      12.626 -37.325 -14.692  1.00  0.65           C  
ATOM   3939  O   GLN A 258      13.574 -37.346 -15.487  1.00  0.65           O  
ATOM   3940  CB  GLN A 258      11.200 -36.381 -12.836  1.00  0.65           C  
ATOM   3941  CG  GLN A 258      11.041 -35.424 -11.722  1.00  0.65           C  
ATOM   3942  CD  GLN A 258       9.756 -35.676 -10.958  1.00  0.65           C  
ATOM   3943  OE1 GLN A 258       8.703 -35.958 -11.547  1.00  0.65           O  
ATOM   3944  NE2 GLN A 258       9.830 -35.598  -9.638  1.00  0.65           N  
ATOM   3945  H   GLN A 258      12.862 -34.085 -14.181  1.00  0.65           H  
ATOM   3946  HA  GLN A 258      13.314 -36.088 -13.083  1.00  0.65           H  
ATOM   3947 1HB  GLN A 258      10.286 -36.358 -13.426  1.00  0.65           H  
ATOM   3948 2HB  GLN A 258      11.269 -37.343 -12.367  1.00  0.65           H  
ATOM   3949 1HG  GLN A 258      11.880 -35.541 -11.040  1.00  0.65           H  
ATOM   3950 2HG  GLN A 258      11.027 -34.427 -12.119  1.00  0.65           H  
ATOM   3951 1HE2 GLN A 258       9.018 -35.761  -9.081  1.00  0.65           H  
ATOM   3952 2HE2 GLN A 258      10.723 -35.376  -9.186  1.00  0.65           H  
ATOM   3953  N   PHE A 259      11.711 -38.286 -14.655  1.00  0.65           N  
ATOM   3954  CA  PHE A 259      11.827 -39.487 -15.462  1.00  0.65           C  
ATOM   3955  C   PHE A 259      10.800 -39.511 -16.596  1.00  0.65           C  
ATOM   3956  O   PHE A 259      10.506 -40.568 -17.161  1.00  0.65           O  
ATOM   3957  CB  PHE A 259      11.652 -40.663 -14.519  1.00  0.65           C  
ATOM   3958  CG  PHE A 259      12.621 -40.537 -13.368  1.00  0.65           C  
ATOM   3959  CD1 PHE A 259      12.188 -39.967 -12.180  1.00  0.65           C  
ATOM   3960  CD2 PHE A 259      13.938 -40.928 -13.463  1.00  0.65           C  
ATOM   3961  CE1 PHE A 259      13.042 -39.777 -11.125  1.00  0.65           C  
ATOM   3962  CE2 PHE A 259      14.807 -40.742 -12.391  1.00  0.65           C  
ATOM   3963  CZ  PHE A 259      14.354 -40.159 -11.228  1.00  0.65           C  
ATOM   3964  H   PHE A 259      10.922 -38.203 -14.031  1.00  0.65           H  
ATOM   3965  HA  PHE A 259      12.823 -39.523 -15.900  1.00  0.65           H  
ATOM   3966 1HB  PHE A 259      10.636 -40.687 -14.127  1.00  0.65           H  
ATOM   3967 2HB  PHE A 259      11.844 -41.599 -15.041  1.00  0.65           H  
ATOM   3968  HD1 PHE A 259      11.146 -39.656 -12.097  1.00  0.65           H  
ATOM   3969  HD2 PHE A 259      14.297 -41.377 -14.390  1.00  0.65           H  
ATOM   3970  HE1 PHE A 259      12.676 -39.319 -10.213  1.00  0.65           H  
ATOM   3971  HE2 PHE A 259      15.850 -41.048 -12.472  1.00  0.65           H  
ATOM   3972  HZ  PHE A 259      15.034 -40.005 -10.395  1.00  0.65           H  
ATOM   3973  N   GLU A 260      10.256 -38.336 -16.919  1.00  0.65           N  
ATOM   3974  CA  GLU A 260       9.262 -38.179 -17.974  1.00  0.65           C  
ATOM   3975  C   GLU A 260       9.749 -37.324 -19.149  1.00  0.65           C  
ATOM   3976  O   GLU A 260      10.103 -36.148 -19.002  1.00  0.65           O  
ATOM   3977  CB  GLU A 260       7.996 -37.541 -17.379  1.00  0.65           C  
ATOM   3978  CG  GLU A 260       6.832 -37.333 -18.358  1.00  0.65           C  
ATOM   3979  CD  GLU A 260       5.582 -36.761 -17.694  1.00  0.65           C  
ATOM   3980  OE1 GLU A 260       5.596 -36.579 -16.499  1.00  0.65           O  
ATOM   3981  OE2 GLU A 260       4.617 -36.521 -18.384  1.00  0.65           O  
ATOM   3982  H   GLU A 260      10.542 -37.502 -16.408  1.00  0.65           H  
ATOM   3983  HA  GLU A 260       9.012 -39.168 -18.359  1.00  0.65           H  
ATOM   3984 1HB  GLU A 260       7.634 -38.161 -16.559  1.00  0.65           H  
ATOM   3985 2HB  GLU A 260       8.254 -36.566 -16.959  1.00  0.65           H  
ATOM   3986 1HG  GLU A 260       7.156 -36.644 -19.139  1.00  0.65           H  
ATOM   3987 2HG  GLU A 260       6.592 -38.284 -18.829  1.00  0.65           H  
ATOM   3988  N   ASN A 261       9.769 -37.910 -20.343  1.00  0.65           N  
ATOM   3989  CA  ASN A 261      10.182 -37.128 -21.502  1.00  0.65           C  
ATOM   3990  C   ASN A 261       9.130 -36.060 -21.717  1.00  0.65           C  
ATOM   3991  O   ASN A 261       7.938 -36.364 -21.681  1.00  0.65           O  
ATOM   3992  CB  ASN A 261      10.329 -37.988 -22.748  1.00  0.65           C  
ATOM   3993  CG  ASN A 261      11.497 -38.938 -22.697  1.00  0.65           C  
ATOM   3994  OD1 ASN A 261      12.543 -38.661 -22.090  1.00  0.65           O  
ATOM   3995  ND2 ASN A 261      11.318 -40.073 -23.334  1.00  0.65           N  
ATOM   3996  H   ASN A 261       9.490 -38.876 -20.443  1.00  0.65           H  
ATOM   3997  HA  ASN A 261      11.128 -36.627 -21.291  1.00  0.65           H  
ATOM   3998 1HB  ASN A 261       9.416 -38.562 -22.902  1.00  0.65           H  
ATOM   3999 2HB  ASN A 261      10.453 -37.335 -23.616  1.00  0.65           H  
ATOM   4000 1HD2 ASN A 261      12.047 -40.793 -23.355  1.00  0.65           H  
ATOM   4001 2HD2 ASN A 261      10.458 -40.248 -23.804  1.00  0.65           H  
ATOM   4002  N   LEU A 262       9.549 -34.835 -21.977  1.00  0.65           N  
ATOM   4003  CA  LEU A 262       8.593 -33.775 -22.231  1.00  0.65           C  
ATOM   4004  C   LEU A 262       8.451 -33.541 -23.728  1.00  0.65           C  
ATOM   4005  O   LEU A 262       7.343 -33.433 -24.260  1.00  0.65           O  
ATOM   4006  CB  LEU A 262       9.067 -32.501 -21.554  1.00  0.65           C  
ATOM   4007  CG  LEU A 262       9.202 -32.540 -20.053  1.00  0.65           C  
ATOM   4008  CD1 LEU A 262       9.756 -31.211 -19.619  1.00  0.65           C  
ATOM   4009  CD2 LEU A 262       7.869 -32.864 -19.404  1.00  0.65           C  
ATOM   4010  H   LEU A 262      10.542 -34.626 -21.994  1.00  0.65           H  
ATOM   4011  HA  LEU A 262       7.624 -34.062 -21.825  1.00  0.65           H  
ATOM   4012 1HB  LEU A 262      10.042 -32.239 -21.962  1.00  0.65           H  
ATOM   4013 2HB  LEU A 262       8.392 -31.732 -21.803  1.00  0.65           H  
ATOM   4014  HG  LEU A 262       9.894 -33.300 -19.775  1.00  0.65           H  
ATOM   4015 1HD1 LEU A 262       9.895 -31.198 -18.574  1.00  0.65           H  
ATOM   4016 2HD1 LEU A 262      10.716 -31.051 -20.110  1.00  0.65           H  
ATOM   4017 3HD1 LEU A 262       9.064 -30.422 -19.897  1.00  0.65           H  
ATOM   4018 1HD2 LEU A 262       7.979 -32.893 -18.325  1.00  0.65           H  
ATOM   4019 2HD2 LEU A 262       7.141 -32.115 -19.663  1.00  0.65           H  
ATOM   4020 3HD2 LEU A 262       7.525 -33.843 -19.754  1.00  0.65           H  
ATOM   4021  N   MET A 263       9.590 -33.486 -24.411  1.00  0.66           N  
ATOM   4022  CA  MET A 263       9.597 -33.282 -25.857  1.00  0.66           C  
ATOM   4023  C   MET A 263      10.919 -33.671 -26.492  1.00  0.66           C  
ATOM   4024  O   MET A 263      11.977 -33.543 -25.882  1.00  0.66           O  
ATOM   4025  CB  MET A 263       9.264 -31.827 -26.185  1.00  0.66           C  
ATOM   4026  CG  MET A 263      10.228 -30.815 -25.636  1.00  0.66           C  
ATOM   4027  SD  MET A 263       9.824 -29.119 -26.127  1.00  0.66           S  
ATOM   4028  CE  MET A 263      10.652 -29.052 -27.695  1.00  0.66           C  
ATOM   4029  H   MET A 263      10.466 -33.593 -23.901  1.00  0.66           H  
ATOM   4030  HA  MET A 263       8.829 -33.918 -26.298  1.00  0.66           H  
ATOM   4031 1HB  MET A 263       9.236 -31.702 -27.274  1.00  0.66           H  
ATOM   4032 2HB  MET A 263       8.279 -31.577 -25.803  1.00  0.66           H  
ATOM   4033 1HG  MET A 263      10.239 -30.870 -24.550  1.00  0.66           H  
ATOM   4034 2HG  MET A 263      11.229 -31.051 -26.003  1.00  0.66           H  
ATOM   4035 1HE  MET A 263      10.517 -28.068 -28.139  1.00  0.66           H  
ATOM   4036 2HE  MET A 263      11.713 -29.245 -27.547  1.00  0.66           H  
ATOM   4037 3HE  MET A 263      10.247 -29.813 -28.353  1.00  0.66           H  
ATOM   4038  N   SER A 264      10.898 -34.109 -27.740  1.00  0.68           N  
ATOM   4039  CA  SER A 264      12.174 -34.341 -28.412  1.00  0.68           C  
ATOM   4040  C   SER A 264      12.854 -33.025 -28.667  1.00  0.68           C  
ATOM   4041  O   SER A 264      12.207 -32.047 -29.031  1.00  0.68           O  
ATOM   4042  CB  SER A 264      12.048 -35.097 -29.708  1.00  0.68           C  
ATOM   4043  OG  SER A 264      13.307 -35.155 -30.342  1.00  0.68           O  
ATOM   4044  H   SER A 264      10.018 -34.234 -28.237  1.00  0.68           H  
ATOM   4045  HA  SER A 264      12.817 -34.924 -27.760  1.00  0.68           H  
ATOM   4046 1HB  SER A 264      11.686 -36.102 -29.518  1.00  0.68           H  
ATOM   4047 2HB  SER A 264      11.332 -34.608 -30.350  1.00  0.68           H  
ATOM   4048  HG  SER A 264      13.894 -35.615 -29.714  1.00  0.68           H  
ATOM   4049  N   VAL A 265      14.173 -32.994 -28.595  1.00  0.70           N  
ATOM   4050  CA  VAL A 265      14.844 -31.737 -28.900  1.00  0.70           C  
ATOM   4051  C   VAL A 265      14.672 -31.410 -30.391  1.00  0.70           C  
ATOM   4052  O   VAL A 265      14.793 -30.263 -30.804  1.00  0.70           O  
ATOM   4053  CB  VAL A 265      16.343 -31.795 -28.568  1.00  0.70           C  
ATOM   4054  CG1 VAL A 265      16.522 -32.149 -27.092  1.00  0.70           C  
ATOM   4055  CG2 VAL A 265      17.052 -32.754 -29.493  1.00  0.70           C  
ATOM   4056  H   VAL A 265      14.697 -33.823 -28.315  1.00  0.70           H  
ATOM   4057  HA  VAL A 265      14.386 -30.944 -28.307  1.00  0.70           H  
ATOM   4058  HB  VAL A 265      16.765 -30.809 -28.707  1.00  0.70           H  
ATOM   4059 1HG1 VAL A 265      17.575 -32.170 -26.833  1.00  0.70           H  
ATOM   4060 2HG1 VAL A 265      16.020 -31.415 -26.493  1.00  0.70           H  
ATOM   4061 3HG1 VAL A 265      16.095 -33.112 -26.904  1.00  0.70           H  
ATOM   4062 1HG2 VAL A 265      18.104 -32.756 -29.259  1.00  0.70           H  
ATOM   4063 2HG2 VAL A 265      16.650 -33.745 -29.377  1.00  0.70           H  
ATOM   4064 3HG2 VAL A 265      16.923 -32.435 -30.524  1.00  0.70           H  
ATOM   4065  N   ARG A 266      14.322 -32.416 -31.205  1.00  0.73           N  
ATOM   4066  CA  ARG A 266      14.156 -32.237 -32.638  1.00  0.73           C  
ATOM   4067  C   ARG A 266      12.882 -31.445 -32.950  1.00  0.73           C  
ATOM   4068  O   ARG A 266      12.686 -30.989 -34.076  1.00  0.73           O  
ATOM   4069  CB  ARG A 266      14.098 -33.592 -33.335  1.00  0.73           C  
ATOM   4070  CG  ARG A 266      15.396 -34.411 -33.258  1.00  0.73           C  
ATOM   4071  CD  ARG A 266      15.296 -35.732 -33.981  1.00  0.73           C  
ATOM   4072  NE  ARG A 266      15.238 -35.553 -35.431  1.00  0.73           N  
ATOM   4073  CZ  ARG A 266      14.985 -36.525 -36.342  1.00  0.73           C  
ATOM   4074  NH1 ARG A 266      14.744 -37.773 -35.979  1.00  0.73           N  
ATOM   4075  NH2 ARG A 266      14.982 -36.216 -37.631  1.00  0.73           N  
ATOM   4076  H   ARG A 266      14.163 -33.344 -30.820  1.00  0.73           H  
ATOM   4077  HA  ARG A 266      15.012 -31.680 -33.020  1.00  0.73           H  
ATOM   4078 1HB  ARG A 266      13.300 -34.189 -32.894  1.00  0.73           H  
ATOM   4079 2HB  ARG A 266      13.856 -33.449 -34.387  1.00  0.73           H  
ATOM   4080 1HG  ARG A 266      16.212 -33.838 -33.697  1.00  0.73           H  
ATOM   4081 2HG  ARG A 266      15.620 -34.619 -32.208  1.00  0.73           H  
ATOM   4082 1HD  ARG A 266      16.165 -36.346 -33.746  1.00  0.73           H  
ATOM   4083 2HD  ARG A 266      14.391 -36.257 -33.662  1.00  0.73           H  
ATOM   4084  HE  ARG A 266      15.414 -34.623 -35.785  1.00  0.73           H  
ATOM   4085 1HH1 ARG A 266      14.719 -38.057 -34.988  1.00  0.73           H  
ATOM   4086 2HH1 ARG A 266      14.559 -38.470 -36.680  1.00  0.73           H  
ATOM   4087 1HH2 ARG A 266      15.166 -35.266 -37.923  1.00  0.73           H  
ATOM   4088 2HH2 ARG A 266      14.796 -36.929 -38.319  1.00  0.73           H  
ATOM   4089  N   GLU A 267      12.003 -31.307 -31.953  1.00  0.76           N  
ATOM   4090  CA  GLU A 267      10.756 -30.573 -32.093  1.00  0.76           C  
ATOM   4091  C   GLU A 267      10.951 -29.096 -31.738  1.00  0.76           C  
ATOM   4092  O   GLU A 267      10.013 -28.305 -31.833  1.00  0.76           O  
ATOM   4093  CB  GLU A 267       9.679 -31.205 -31.204  1.00  0.76           C  
ATOM   4094  CG  GLU A 267       9.296 -32.641 -31.600  1.00  0.76           C  
ATOM   4095  CD  GLU A 267       8.405 -33.362 -30.575  1.00  0.76           C  
ATOM   4096  OE1 GLU A 267       8.083 -32.773 -29.563  1.00  0.76           O  
ATOM   4097  OE2 GLU A 267       8.069 -34.498 -30.803  1.00  0.76           O  
ATOM   4098  H   GLU A 267      12.211 -31.692 -31.034  1.00  0.76           H  
ATOM   4099  HA  GLU A 267      10.433 -30.634 -33.134  1.00  0.76           H  
ATOM   4100 1HB  GLU A 267      10.027 -31.232 -30.177  1.00  0.76           H  
ATOM   4101 2HB  GLU A 267       8.781 -30.595 -31.231  1.00  0.76           H  
ATOM   4102 1HG  GLU A 267       8.767 -32.602 -32.550  1.00  0.76           H  
ATOM   4103 2HG  GLU A 267      10.207 -33.207 -31.757  1.00  0.76           H  
ATOM   4104  N   LEU A 268      12.168 -28.725 -31.319  1.00  0.78           N  
ATOM   4105  CA  LEU A 268      12.474 -27.354 -30.930  1.00  0.78           C  
ATOM   4106  C   LEU A 268      13.066 -26.576 -32.101  1.00  0.78           C  
ATOM   4107  O   LEU A 268      14.095 -26.960 -32.650  1.00  0.78           O  
ATOM   4108  CB  LEU A 268      13.450 -27.365 -29.722  1.00  0.78           C  
ATOM   4109  CG  LEU A 268      13.943 -26.019 -29.196  1.00  0.78           C  
ATOM   4110  CD1 LEU A 268      12.791 -25.243 -28.711  1.00  0.78           C  
ATOM   4111  CD2 LEU A 268      14.949 -26.248 -28.037  1.00  0.78           C  
ATOM   4112  H   LEU A 268      12.926 -29.405 -31.264  1.00  0.78           H  
ATOM   4113  HA  LEU A 268      11.552 -26.862 -30.629  1.00  0.78           H  
ATOM   4114 1HB  LEU A 268      12.985 -27.881 -28.906  1.00  0.78           H  
ATOM   4115 2HB  LEU A 268      14.335 -27.930 -30.012  1.00  0.78           H  
ATOM   4116  HG  LEU A 268      14.421 -25.481 -29.979  1.00  0.78           H  
ATOM   4117 1HD1 LEU A 268      13.121 -24.278 -28.331  1.00  0.78           H  
ATOM   4118 2HD1 LEU A 268      12.087 -25.084 -29.531  1.00  0.78           H  
ATOM   4119 3HD1 LEU A 268      12.311 -25.799 -27.932  1.00  0.78           H  
ATOM   4120 1HD2 LEU A 268      15.298 -25.284 -27.663  1.00  0.78           H  
ATOM   4121 2HD2 LEU A 268      14.463 -26.796 -27.230  1.00  0.78           H  
ATOM   4122 3HD2 LEU A 268      15.802 -26.821 -28.409  1.00  0.78           H  
ATOM   4123  N   LYS A 269      12.431 -25.459 -32.480  1.00  0.79           N  
ATOM   4124  CA  LYS A 269      12.954 -24.641 -33.590  1.00  0.79           C  
ATOM   4125  C   LYS A 269      14.370 -24.117 -33.329  1.00  0.79           C  
ATOM   4126  O   LYS A 269      15.154 -23.908 -34.259  1.00  0.79           O  
ATOM   4127  CB  LYS A 269      12.070 -23.421 -33.856  1.00  0.79           C  
ATOM   4128  CG  LYS A 269      10.716 -23.686 -34.485  1.00  0.79           C  
ATOM   4129  CD  LYS A 269       9.955 -22.367 -34.688  1.00  0.79           C  
ATOM   4130  CE  LYS A 269       8.584 -22.597 -35.309  1.00  0.79           C  
ATOM   4131  NZ  LYS A 269       7.839 -21.317 -35.525  1.00  0.79           N  
ATOM   4132  H   LYS A 269      11.549 -25.196 -32.026  1.00  0.79           H  
ATOM   4133  HA  LYS A 269      12.984 -25.262 -34.486  1.00  0.79           H  
ATOM   4134 1HB  LYS A 269      11.873 -22.937 -32.918  1.00  0.79           H  
ATOM   4135 2HB  LYS A 269      12.607 -22.709 -34.478  1.00  0.79           H  
ATOM   4136 1HG  LYS A 269      10.849 -24.177 -35.447  1.00  0.79           H  
ATOM   4137 2HG  LYS A 269      10.134 -24.338 -33.839  1.00  0.79           H  
ATOM   4138 1HD  LYS A 269       9.825 -21.876 -33.717  1.00  0.79           H  
ATOM   4139 2HD  LYS A 269      10.532 -21.706 -35.331  1.00  0.79           H  
ATOM   4140 1HE  LYS A 269       8.706 -23.100 -36.265  1.00  0.79           H  
ATOM   4141 2HE  LYS A 269       7.998 -23.235 -34.648  1.00  0.79           H  
ATOM   4142 1HZ  LYS A 269       6.933 -21.522 -35.939  1.00  0.79           H  
ATOM   4143 2HZ  LYS A 269       7.702 -20.835 -34.638  1.00  0.79           H  
ATOM   4144 3HZ  LYS A 269       8.363 -20.723 -36.146  1.00  0.79           H  
ATOM   4145  N   VAL A 270      14.680 -23.872 -32.068  1.00  0.81           N  
ATOM   4146  CA  VAL A 270      15.978 -23.341 -31.687  1.00  0.81           C  
ATOM   4147  C   VAL A 270      17.018 -24.463 -31.552  1.00  0.81           C  
ATOM   4148  O   VAL A 270      16.828 -25.409 -30.792  1.00  0.81           O  
ATOM   4149  CB  VAL A 270      15.847 -22.595 -30.361  1.00  0.81           C  
ATOM   4150  CG1 VAL A 270      17.120 -22.114 -29.956  1.00  0.81           C  
ATOM   4151  CG2 VAL A 270      14.909 -21.493 -30.505  1.00  0.81           C  
ATOM   4152  H   VAL A 270      13.988 -24.067 -31.359  1.00  0.81           H  
ATOM   4153  HA  VAL A 270      16.308 -22.642 -32.456  1.00  0.81           H  
ATOM   4154  HB  VAL A 270      15.492 -23.280 -29.597  1.00  0.81           H  
ATOM   4155 1HG1 VAL A 270      17.025 -21.594 -29.007  1.00  0.81           H  
ATOM   4156 2HG1 VAL A 270      17.787 -22.963 -29.862  1.00  0.81           H  
ATOM   4157 3HG1 VAL A 270      17.511 -21.425 -30.708  1.00  0.81           H  
ATOM   4158 1HG2 VAL A 270      14.811 -20.963 -29.567  1.00  0.81           H  
ATOM   4159 2HG2 VAL A 270      15.284 -20.821 -31.270  1.00  0.81           H  
ATOM   4160 3HG2 VAL A 270      13.956 -21.888 -30.801  1.00  0.81           H  
ATOM   4161  N   ARG A 271      18.125 -24.347 -32.284  1.00  0.81           N  
ATOM   4162  CA  ARG A 271      19.166 -25.379 -32.282  1.00  0.81           C  
ATOM   4163  C   ARG A 271      20.324 -25.095 -31.316  1.00  0.81           C  
ATOM   4164  O   ARG A 271      20.664 -23.937 -31.069  1.00  0.81           O  
ATOM   4165  CB  ARG A 271      19.737 -25.533 -33.678  1.00  0.81           C  
ATOM   4166  CG  ARG A 271      18.742 -26.018 -34.758  1.00  0.81           C  
ATOM   4167  CD  ARG A 271      19.409 -26.141 -36.100  1.00  0.81           C  
ATOM   4168  NE  ARG A 271      18.499 -26.524 -37.167  1.00  0.81           N  
ATOM   4169  CZ  ARG A 271      18.880 -26.692 -38.458  1.00  0.81           C  
ATOM   4170  NH1 ARG A 271      20.137 -26.530 -38.797  1.00  0.81           N  
ATOM   4171  NH2 ARG A 271      17.993 -27.013 -39.384  1.00  0.81           N  
ATOM   4172  H   ARG A 271      18.230 -23.539 -32.879  1.00  0.81           H  
ATOM   4173  HA  ARG A 271      18.702 -26.323 -31.993  1.00  0.81           H  
ATOM   4174 1HB  ARG A 271      20.101 -24.573 -33.985  1.00  0.81           H  
ATOM   4175 2HB  ARG A 271      20.586 -26.216 -33.661  1.00  0.81           H  
ATOM   4176 1HG  ARG A 271      18.346 -26.994 -34.476  1.00  0.81           H  
ATOM   4177 2HG  ARG A 271      17.917 -25.303 -34.843  1.00  0.81           H  
ATOM   4178 1HD  ARG A 271      19.833 -25.190 -36.373  1.00  0.81           H  
ATOM   4179 2HD  ARG A 271      20.203 -26.885 -36.045  1.00  0.81           H  
ATOM   4180  HE  ARG A 271      17.522 -26.649 -36.938  1.00  0.81           H  
ATOM   4181 1HH1 ARG A 271      20.843 -26.270 -38.100  1.00  0.81           H  
ATOM   4182 2HH1 ARG A 271      20.430 -26.632 -39.787  1.00  0.81           H  
ATOM   4183 1HH2 ARG A 271      17.023 -27.136 -39.136  1.00  0.81           H  
ATOM   4184 2HH2 ARG A 271      18.296 -27.130 -40.345  1.00  0.81           H  
ATOM   4185  N   GLY A 272      20.969 -26.174 -30.846  1.00  0.81           N  
ATOM   4186  CA  GLY A 272      22.168 -26.133 -29.995  1.00  0.81           C  
ATOM   4187  C   GLY A 272      21.899 -26.542 -28.542  1.00  0.81           C  
ATOM   4188  O   GLY A 272      20.883 -26.164 -27.952  1.00  0.81           O  
ATOM   4189  H   GLY A 272      20.612 -27.086 -31.097  1.00  0.81           H  
ATOM   4190 1HA  GLY A 272      22.917 -26.804 -30.418  1.00  0.81           H  
ATOM   4191 2HA  GLY A 272      22.598 -25.133 -30.022  1.00  0.81           H  
ATOM   4192  N   ALA A 273      22.833 -27.292 -27.943  1.00  0.81           N  
ATOM   4193  CA  ALA A 273      22.680 -27.760 -26.562  1.00  0.81           C  
ATOM   4194  C   ALA A 273      22.543 -26.591 -25.593  1.00  0.81           C  
ATOM   4195  O   ALA A 273      21.830 -26.674 -24.602  1.00  0.81           O  
ATOM   4196  CB  ALA A 273      23.840 -28.641 -26.154  1.00  0.81           C  
ATOM   4197  H   ALA A 273      23.663 -27.557 -28.471  1.00  0.81           H  
ATOM   4198  HA  ALA A 273      21.768 -28.354 -26.515  1.00  0.81           H  
ATOM   4199 1HB  ALA A 273      23.665 -29.004 -25.159  1.00  0.81           H  
ATOM   4200 2HB  ALA A 273      23.909 -29.485 -26.840  1.00  0.81           H  
ATOM   4201 3HB  ALA A 273      24.760 -28.094 -26.174  1.00  0.81           H  
ATOM   4202  N   HIS A 274      23.226 -25.486 -25.876  1.00  0.79           N  
ATOM   4203  CA  HIS A 274      23.132 -24.320 -25.007  1.00  0.79           C  
ATOM   4204  C   HIS A 274      21.687 -23.876 -24.907  1.00  0.79           C  
ATOM   4205  O   HIS A 274      21.160 -23.628 -23.822  1.00  0.79           O  
ATOM   4206  CB  HIS A 274      23.984 -23.159 -25.511  1.00  0.79           C  
ATOM   4207  CG  HIS A 274      23.757 -21.942 -24.723  1.00  0.79           C  
ATOM   4208  ND1 HIS A 274      24.225 -21.781 -23.440  1.00  0.79           N  
ATOM   4209  CD2 HIS A 274      23.075 -20.822 -25.025  1.00  0.79           C  
ATOM   4210  CE1 HIS A 274      23.838 -20.610 -22.983  1.00  0.79           C  
ATOM   4211  NE2 HIS A 274      23.120 -20.010 -23.928  1.00  0.79           N  
ATOM   4212  H   HIS A 274      23.799 -25.458 -26.703  1.00  0.79           H  
ATOM   4213  HA  HIS A 274      23.472 -24.580 -24.005  1.00  0.79           H  
ATOM   4214 1HB  HIS A 274      25.043 -23.420 -25.453  1.00  0.79           H  
ATOM   4215 2HB  HIS A 274      23.750 -22.948 -26.553  1.00  0.79           H  
ATOM   4216  HD1 HIS A 274      24.749 -22.448 -22.914  1.00  0.79           H  
ATOM   4217  HD2 HIS A 274      22.525 -20.511 -25.915  1.00  0.79           H  
ATOM   4218  HE1 HIS A 274      24.105 -20.292 -21.974  1.00  0.79           H  
ATOM   4219  N   ASN A 275      21.046 -23.764 -26.053  1.00  0.76           N  
ATOM   4220  CA  ASN A 275      19.676 -23.329 -26.099  1.00  0.76           C  
ATOM   4221  C   ASN A 275      18.746 -24.336 -25.429  1.00  0.76           C  
ATOM   4222  O   ASN A 275      17.742 -23.950 -24.824  1.00  0.76           O  
ATOM   4223  CB  ASN A 275      19.315 -23.058 -27.520  1.00  0.76           C  
ATOM   4224  CG  ASN A 275      19.882 -21.724 -28.022  1.00  0.76           C  
ATOM   4225  OD1 ASN A 275      20.039 -20.784 -27.227  1.00  0.76           O  
ATOM   4226  ND2 ASN A 275      20.191 -21.637 -29.295  1.00  0.76           N  
ATOM   4227  H   ASN A 275      21.516 -24.005 -26.914  1.00  0.76           H  
ATOM   4228  HA  ASN A 275      19.597 -22.397 -25.544  1.00  0.76           H  
ATOM   4229 1HB  ASN A 275      19.678 -23.865 -28.159  1.00  0.76           H  
ATOM   4230 2HB  ASN A 275      18.239 -23.049 -27.584  1.00  0.76           H  
ATOM   4231 1HD2 ASN A 275      20.516 -20.767 -29.708  1.00  0.76           H  
ATOM   4232 2HD2 ASN A 275      20.098 -22.440 -29.909  1.00  0.76           H  
ATOM   4233  N   GLN A 276      19.101 -25.622 -25.481  1.00  0.73           N  
ATOM   4234  CA  GLN A 276      18.304 -26.621 -24.780  1.00  0.73           C  
ATOM   4235  C   GLN A 276      18.416 -26.360 -23.278  1.00  0.73           C  
ATOM   4236  O   GLN A 276      17.423 -26.428 -22.557  1.00  0.73           O  
ATOM   4237  CB  GLN A 276      18.778 -28.032 -25.125  1.00  0.73           C  
ATOM   4238  CG  GLN A 276      18.484 -28.421 -26.551  1.00  0.73           C  
ATOM   4239  CD  GLN A 276      19.120 -29.716 -26.957  1.00  0.73           C  
ATOM   4240  OE1 GLN A 276      19.457 -30.580 -26.144  1.00  0.73           O  
ATOM   4241  NE2 GLN A 276      19.294 -29.862 -28.258  1.00  0.73           N  
ATOM   4242  H   GLN A 276      19.913 -25.899 -26.035  1.00  0.73           H  
ATOM   4243  HA  GLN A 276      17.262 -26.516 -25.076  1.00  0.73           H  
ATOM   4244 1HB  GLN A 276      19.842 -28.115 -24.955  1.00  0.73           H  
ATOM   4245 2HB  GLN A 276      18.292 -28.744 -24.469  1.00  0.73           H  
ATOM   4246 1HG  GLN A 276      17.406 -28.514 -26.678  1.00  0.73           H  
ATOM   4247 2HG  GLN A 276      18.866 -27.634 -27.204  1.00  0.73           H  
ATOM   4248 1HE2 GLN A 276      19.705 -30.692 -28.627  1.00  0.73           H  
ATOM   4249 2HE2 GLN A 276      19.002 -29.133 -28.882  1.00  0.73           H  
ATOM   4250  N   ALA A 277      19.617 -25.995 -22.802  1.00  0.70           N  
ATOM   4251  CA  ALA A 277      19.795 -25.705 -21.379  1.00  0.70           C  
ATOM   4252  C   ALA A 277      18.914 -24.547 -20.961  1.00  0.70           C  
ATOM   4253  O   ALA A 277      18.281 -24.583 -19.902  1.00  0.70           O  
ATOM   4254  CB  ALA A 277      21.236 -25.343 -21.060  1.00  0.70           C  
ATOM   4255  H   ALA A 277      20.418 -25.957 -23.436  1.00  0.70           H  
ATOM   4256  HA  ALA A 277      19.513 -26.588 -20.814  1.00  0.70           H  
ATOM   4257 1HB  ALA A 277      21.331 -25.150 -19.994  1.00  0.70           H  
ATOM   4258 2HB  ALA A 277      21.887 -26.136 -21.336  1.00  0.70           H  
ATOM   4259 3HB  ALA A 277      21.520 -24.454 -21.605  1.00  0.70           H  
ATOM   4260  N   ASN A 278      18.827 -23.544 -21.834  1.00  0.67           N  
ATOM   4261  CA  ASN A 278      18.032 -22.362 -21.559  1.00  0.67           C  
ATOM   4262  C   ASN A 278      16.561 -22.749 -21.503  1.00  0.67           C  
ATOM   4263  O   ASN A 278      15.813 -22.285 -20.636  1.00  0.67           O  
ATOM   4264  CB  ASN A 278      18.276 -21.335 -22.633  1.00  0.67           C  
ATOM   4265  CG  ASN A 278      19.678 -20.832 -22.568  1.00  0.67           C  
ATOM   4266  OD1 ASN A 278      20.349 -20.981 -21.535  1.00  0.67           O  
ATOM   4267  ND2 ASN A 278      20.146 -20.265 -23.653  1.00  0.67           N  
ATOM   4268  H   ASN A 278      19.389 -23.591 -22.687  1.00  0.67           H  
ATOM   4269  HA  ASN A 278      18.317 -21.959 -20.586  1.00  0.67           H  
ATOM   4270 1HB  ASN A 278      18.098 -21.767 -23.610  1.00  0.67           H  
ATOM   4271 2HB  ASN A 278      17.590 -20.496 -22.513  1.00  0.67           H  
ATOM   4272 1HD2 ASN A 278      21.119 -19.958 -23.709  1.00  0.67           H  
ATOM   4273 2HD2 ASN A 278      19.563 -20.180 -24.457  1.00  0.67           H  
ATOM   4274  N   ALA A 279      16.152 -23.632 -22.418  1.00  0.64           N  
ATOM   4275  CA  ALA A 279      14.782 -24.106 -22.452  1.00  0.64           C  
ATOM   4276  C   ALA A 279      14.424 -24.823 -21.173  1.00  0.64           C  
ATOM   4277  O   ALA A 279      13.351 -24.607 -20.609  1.00  0.64           O  
ATOM   4278  CB  ALA A 279      14.589 -25.043 -23.613  1.00  0.64           C  
ATOM   4279  H   ALA A 279      16.810 -23.961 -23.125  1.00  0.64           H  
ATOM   4280  HA  ALA A 279      14.133 -23.256 -22.554  1.00  0.64           H  
ATOM   4281 1HB  ALA A 279      13.584 -25.359 -23.606  1.00  0.64           H  
ATOM   4282 2HB  ALA A 279      14.826 -24.529 -24.543  1.00  0.64           H  
ATOM   4283 3HB  ALA A 279      15.232 -25.904 -23.507  1.00  0.64           H  
ATOM   4284  N   LEU A 280      15.354 -25.634 -20.688  1.00  0.61           N  
ATOM   4285  CA  LEU A 280      15.173 -26.386 -19.465  1.00  0.61           C  
ATOM   4286  C   LEU A 280      15.083 -25.439 -18.271  1.00  0.61           C  
ATOM   4287  O   LEU A 280      14.240 -25.624 -17.389  1.00  0.61           O  
ATOM   4288  CB  LEU A 280      16.324 -27.382 -19.363  1.00  0.61           C  
ATOM   4289  CG  LEU A 280      16.273 -28.523 -20.430  1.00  0.61           C  
ATOM   4290  CD1 LEU A 280      17.582 -29.255 -20.467  1.00  0.61           C  
ATOM   4291  CD2 LEU A 280      15.169 -29.508 -20.072  1.00  0.61           C  
ATOM   4292  H   LEU A 280      16.217 -25.762 -21.219  1.00  0.61           H  
ATOM   4293  HA  LEU A 280      14.243 -26.941 -19.533  1.00  0.61           H  
ATOM   4294 1HB  LEU A 280      17.260 -26.851 -19.484  1.00  0.61           H  
ATOM   4295 2HB  LEU A 280      16.310 -27.840 -18.377  1.00  0.61           H  
ATOM   4296  HG  LEU A 280      16.078 -28.100 -21.406  1.00  0.61           H  
ATOM   4297 1HD1 LEU A 280      17.529 -30.047 -21.198  1.00  0.61           H  
ATOM   4298 2HD1 LEU A 280      18.380 -28.578 -20.730  1.00  0.61           H  
ATOM   4299 3HD1 LEU A 280      17.770 -29.659 -19.508  1.00  0.61           H  
ATOM   4300 1HD2 LEU A 280      15.150 -30.302 -20.810  1.00  0.61           H  
ATOM   4301 2HD2 LEU A 280      15.380 -29.934 -19.108  1.00  0.61           H  
ATOM   4302 3HD2 LEU A 280      14.215 -29.003 -20.048  1.00  0.61           H  
ATOM   4303  N   ALA A 281      15.895 -24.374 -18.273  1.00  0.59           N  
ATOM   4304  CA  ALA A 281      15.817 -23.397 -17.195  1.00  0.59           C  
ATOM   4305  C   ALA A 281      14.448 -22.756 -17.171  1.00  0.59           C  
ATOM   4306  O   ALA A 281      13.830 -22.610 -16.115  1.00  0.59           O  
ATOM   4307  CB  ALA A 281      16.832 -22.291 -17.390  1.00  0.59           C  
ATOM   4308  H   ALA A 281      16.595 -24.269 -19.007  1.00  0.59           H  
ATOM   4309  HA  ALA A 281      15.995 -23.913 -16.255  1.00  0.59           H  
ATOM   4310 1HB  ALA A 281      16.762 -21.580 -16.569  1.00  0.59           H  
ATOM   4311 2HB  ALA A 281      17.803 -22.686 -17.443  1.00  0.59           H  
ATOM   4312 3HB  ALA A 281      16.625 -21.782 -18.322  1.00  0.59           H  
ATOM   4313  N   ALA A 282      13.960 -22.393 -18.361  1.00  0.57           N  
ATOM   4314  CA  ALA A 282      12.664 -21.759 -18.491  1.00  0.57           C  
ATOM   4315  C   ALA A 282      11.542 -22.694 -18.066  1.00  0.57           C  
ATOM   4316  O   ALA A 282      10.609 -22.271 -17.379  1.00  0.57           O  
ATOM   4317  CB  ALA A 282      12.459 -21.293 -19.907  1.00  0.57           C  
ATOM   4318  H   ALA A 282      14.527 -22.542 -19.199  1.00  0.57           H  
ATOM   4319  HA  ALA A 282      12.651 -20.899 -17.831  1.00  0.57           H  
ATOM   4320 1HB  ALA A 282      11.501 -20.791 -19.984  1.00  0.57           H  
ATOM   4321 2HB  ALA A 282      13.258 -20.604 -20.180  1.00  0.57           H  
ATOM   4322 3HB  ALA A 282      12.476 -22.157 -20.561  1.00  0.57           H  
ATOM   4323  N   LEU A 283      11.647 -23.980 -18.422  1.00  0.57           N  
ATOM   4324  CA  LEU A 283      10.632 -24.944 -18.017  1.00  0.57           C  
ATOM   4325  C   LEU A 283      10.610 -25.056 -16.504  1.00  0.57           C  
ATOM   4326  O   LEU A 283       9.543 -25.114 -15.893  1.00  0.57           O  
ATOM   4327  CB  LEU A 283      10.909 -26.328 -18.637  1.00  0.57           C  
ATOM   4328  CG  LEU A 283      10.672 -26.493 -20.144  1.00  0.57           C  
ATOM   4329  CD1 LEU A 283      11.241 -27.813 -20.635  1.00  0.57           C  
ATOM   4330  CD2 LEU A 283       9.186 -26.458 -20.369  1.00  0.57           C  
ATOM   4331  H   LEU A 283      12.425 -24.283 -19.006  1.00  0.57           H  
ATOM   4332  HA  LEU A 283       9.662 -24.591 -18.359  1.00  0.57           H  
ATOM   4333 1HB  LEU A 283      11.945 -26.593 -18.431  1.00  0.57           H  
ATOM   4334 2HB  LEU A 283      10.272 -27.044 -18.135  1.00  0.57           H  
ATOM   4335  HG  LEU A 283      11.152 -25.693 -20.684  1.00  0.57           H  
ATOM   4336 1HD1 LEU A 283      11.050 -27.925 -21.701  1.00  0.57           H  
ATOM   4337 2HD1 LEU A 283      12.301 -27.828 -20.461  1.00  0.57           H  
ATOM   4338 3HD1 LEU A 283      10.773 -28.618 -20.097  1.00  0.57           H  
ATOM   4339 1HD2 LEU A 283       8.968 -26.549 -21.428  1.00  0.57           H  
ATOM   4340 2HD2 LEU A 283       8.705 -27.271 -19.824  1.00  0.57           H  
ATOM   4341 3HD2 LEU A 283       8.829 -25.518 -19.999  1.00  0.57           H  
ATOM   4342  N   ALA A 284      11.790 -25.055 -15.885  1.00  0.57           N  
ATOM   4343  CA  ALA A 284      11.883 -25.125 -14.438  1.00  0.57           C  
ATOM   4344  C   ALA A 284      11.293 -23.888 -13.761  1.00  0.57           C  
ATOM   4345  O   ALA A 284      10.559 -24.011 -12.776  1.00  0.57           O  
ATOM   4346  CB  ALA A 284      13.327 -25.323 -14.048  1.00  0.57           C  
ATOM   4347  H   ALA A 284      12.649 -25.028 -16.436  1.00  0.57           H  
ATOM   4348  HA  ALA A 284      11.300 -25.968 -14.105  1.00  0.57           H  
ATOM   4349 1HB  ALA A 284      13.408 -25.411 -12.968  1.00  0.57           H  
ATOM   4350 2HB  ALA A 284      13.712 -26.224 -14.519  1.00  0.57           H  
ATOM   4351 3HB  ALA A 284      13.896 -24.478 -14.393  1.00  0.57           H  
ATOM   4352  N   LEU A 285      11.557 -22.696 -14.308  1.00  0.57           N  
ATOM   4353  CA  LEU A 285      11.002 -21.466 -13.739  1.00  0.57           C  
ATOM   4354  C   LEU A 285       9.488 -21.448 -13.891  1.00  0.57           C  
ATOM   4355  O   LEU A 285       8.749 -21.085 -12.969  1.00  0.57           O  
ATOM   4356  CB  LEU A 285      11.599 -20.261 -14.456  1.00  0.57           C  
ATOM   4357  CG  LEU A 285      13.055 -19.980 -14.201  1.00  0.57           C  
ATOM   4358  CD1 LEU A 285      13.543 -18.953 -15.161  1.00  0.57           C  
ATOM   4359  CD2 LEU A 285      13.182 -19.490 -12.836  1.00  0.57           C  
ATOM   4360  H   LEU A 285      12.183 -22.643 -15.114  1.00  0.57           H  
ATOM   4361  HA  LEU A 285      11.248 -21.424 -12.683  1.00  0.57           H  
ATOM   4362 1HB  LEU A 285      11.484 -20.420 -15.525  1.00  0.57           H  
ATOM   4363 2HB  LEU A 285      11.032 -19.379 -14.180  1.00  0.57           H  
ATOM   4364  HG  LEU A 285      13.646 -20.884 -14.327  1.00  0.57           H  
ATOM   4365 1HD1 LEU A 285      14.574 -18.746 -14.973  1.00  0.57           H  
ATOM   4366 2HD1 LEU A 285      13.436 -19.340 -16.164  1.00  0.57           H  
ATOM   4367 3HD1 LEU A 285      12.966 -18.040 -15.050  1.00  0.57           H  
ATOM   4368 1HD2 LEU A 285      14.181 -19.267 -12.624  1.00  0.57           H  
ATOM   4369 2HD2 LEU A 285      12.598 -18.606 -12.716  1.00  0.57           H  
ATOM   4370 3HD2 LEU A 285      12.832 -20.245 -12.174  1.00  0.57           H  
ATOM   4371  N   GLY A 286       9.034 -21.895 -15.055  1.00  0.58           N  
ATOM   4372  CA  GLY A 286       7.631 -21.976 -15.378  1.00  0.58           C  
ATOM   4373  C   GLY A 286       6.929 -22.926 -14.425  1.00  0.58           C  
ATOM   4374  O   GLY A 286       5.929 -22.579 -13.795  1.00  0.58           O  
ATOM   4375  H   GLY A 286       9.700 -22.174 -15.774  1.00  0.58           H  
ATOM   4376 1HA  GLY A 286       7.187 -20.986 -15.320  1.00  0.58           H  
ATOM   4377 2HA  GLY A 286       7.530 -22.318 -16.400  1.00  0.58           H  
ATOM   4378  N   HIS A 287       7.476 -24.126 -14.272  1.00  0.59           N  
ATOM   4379  CA  HIS A 287       6.887 -25.116 -13.392  1.00  0.59           C  
ATOM   4380  C   HIS A 287       6.805 -24.547 -11.982  1.00  0.59           C  
ATOM   4381  O   HIS A 287       5.767 -24.634 -11.319  1.00  0.59           O  
ATOM   4382  CB  HIS A 287       7.717 -26.401 -13.364  1.00  0.59           C  
ATOM   4383  CG  HIS A 287       7.103 -27.469 -12.541  1.00  0.59           C  
ATOM   4384  ND1 HIS A 287       7.805 -28.555 -12.092  1.00  0.59           N  
ATOM   4385  CD2 HIS A 287       5.837 -27.626 -12.099  1.00  0.59           C  
ATOM   4386  CE1 HIS A 287       7.000 -29.337 -11.395  1.00  0.59           C  
ATOM   4387  NE2 HIS A 287       5.798 -28.798 -11.387  1.00  0.59           N  
ATOM   4388  H   HIS A 287       8.305 -24.374 -14.805  1.00  0.59           H  
ATOM   4389  HA  HIS A 287       5.879 -25.359 -13.729  1.00  0.59           H  
ATOM   4390 1HB  HIS A 287       7.836 -26.770 -14.377  1.00  0.59           H  
ATOM   4391 2HB  HIS A 287       8.715 -26.186 -12.977  1.00  0.59           H  
ATOM   4392  HD1 HIS A 287       8.778 -28.717 -12.260  1.00  0.59           H  
ATOM   4393  HD2 HIS A 287       4.935 -27.022 -12.216  1.00  0.59           H  
ATOM   4394  HE1 HIS A 287       7.356 -30.246 -10.942  1.00  0.59           H  
ATOM   4395  N   ALA A 288       7.899 -23.938 -11.525  1.00  0.60           N  
ATOM   4396  CA  ALA A 288       7.983 -23.376 -10.187  1.00  0.60           C  
ATOM   4397  C   ALA A 288       6.881 -22.325  -9.937  1.00  0.60           C  
ATOM   4398  O   ALA A 288       6.359 -22.242  -8.819  1.00  0.60           O  
ATOM   4399  CB  ALA A 288       9.368 -22.797  -9.980  1.00  0.60           C  
ATOM   4400  H   ALA A 288       8.731 -23.886 -12.113  1.00  0.60           H  
ATOM   4401  HA  ALA A 288       7.839 -24.185  -9.471  1.00  0.60           H  
ATOM   4402 1HB  ALA A 288       9.459 -22.409  -8.970  1.00  0.60           H  
ATOM   4403 2HB  ALA A 288      10.112 -23.577 -10.136  1.00  0.60           H  
ATOM   4404 3HB  ALA A 288       9.528 -22.003 -10.694  1.00  0.60           H  
ATOM   4405  N   VAL A 289       6.464 -21.561 -10.965  1.00  0.61           N  
ATOM   4406  CA  VAL A 289       5.389 -20.577 -10.747  1.00  0.61           C  
ATOM   4407  C   VAL A 289       4.016 -21.109 -11.169  1.00  0.61           C  
ATOM   4408  O   VAL A 289       3.056 -20.342 -11.295  1.00  0.61           O  
ATOM   4409  CB  VAL A 289       5.581 -19.247 -11.493  1.00  0.61           C  
ATOM   4410  CG1 VAL A 289       6.823 -18.585 -11.074  1.00  0.61           C  
ATOM   4411  CG2 VAL A 289       5.524 -19.479 -12.971  1.00  0.61           C  
ATOM   4412  H   VAL A 289       6.930 -21.628 -11.874  1.00  0.61           H  
ATOM   4413  HA  VAL A 289       5.351 -20.344  -9.682  1.00  0.61           H  
ATOM   4414  HB  VAL A 289       4.764 -18.584 -11.201  1.00  0.61           H  
ATOM   4415 1HG1 VAL A 289       6.886 -17.637 -11.551  1.00  0.61           H  
ATOM   4416 2HG1 VAL A 289       6.788 -18.434 -10.005  1.00  0.61           H  
ATOM   4417 3HG1 VAL A 289       7.674 -19.202 -11.344  1.00  0.61           H  
ATOM   4418 1HG2 VAL A 289       5.608 -18.542 -13.501  1.00  0.61           H  
ATOM   4419 2HG2 VAL A 289       6.336 -20.133 -13.252  1.00  0.61           H  
ATOM   4420 3HG2 VAL A 289       4.573 -19.947 -13.211  1.00  0.61           H  
ATOM   4421  N   GLY A 290       3.911 -22.417 -11.390  1.00  0.62           N  
ATOM   4422  CA  GLY A 290       2.634 -23.026 -11.716  1.00  0.62           C  
ATOM   4423  C   GLY A 290       2.199 -22.988 -13.182  1.00  0.62           C  
ATOM   4424  O   GLY A 290       1.003 -23.106 -13.459  1.00  0.62           O  
ATOM   4425  H   GLY A 290       4.724 -23.023 -11.305  1.00  0.62           H  
ATOM   4426 1HA  GLY A 290       2.672 -24.067 -11.395  1.00  0.62           H  
ATOM   4427 2HA  GLY A 290       1.864 -22.555 -11.109  1.00  0.62           H  
ATOM   4428  N   LEU A 291       3.115 -22.813 -14.133  1.00  0.63           N  
ATOM   4429  CA  LEU A 291       2.636 -22.804 -15.506  1.00  0.63           C  
ATOM   4430  C   LEU A 291       2.367 -24.258 -15.921  1.00  0.63           C  
ATOM   4431  O   LEU A 291       3.177 -25.130 -15.607  1.00  0.63           O  
ATOM   4432  CB  LEU A 291       3.660 -22.225 -16.478  1.00  0.63           C  
ATOM   4433  CG  LEU A 291       4.093 -20.819 -16.255  1.00  0.63           C  
ATOM   4434  CD1 LEU A 291       5.031 -20.423 -17.374  1.00  0.63           C  
ATOM   4435  CD2 LEU A 291       2.910 -19.945 -16.149  1.00  0.63           C  
ATOM   4436  H   LEU A 291       4.104 -22.704 -13.911  1.00  0.63           H  
ATOM   4437  HA  LEU A 291       1.752 -22.188 -15.549  1.00  0.63           H  
ATOM   4438 1HB  LEU A 291       4.550 -22.838 -16.420  1.00  0.63           H  
ATOM   4439 2HB  LEU A 291       3.260 -22.298 -17.493  1.00  0.63           H  
ATOM   4440  HG  LEU A 291       4.652 -20.764 -15.339  1.00  0.63           H  
ATOM   4441 1HD1 LEU A 291       5.386 -19.411 -17.222  1.00  0.63           H  
ATOM   4442 2HD1 LEU A 291       5.873 -21.091 -17.415  1.00  0.63           H  
ATOM   4443 3HD1 LEU A 291       4.489 -20.487 -18.305  1.00  0.63           H  
ATOM   4444 1HD2 LEU A 291       3.233 -18.920 -15.975  1.00  0.63           H  
ATOM   4445 2HD2 LEU A 291       2.332 -20.001 -17.060  1.00  0.63           H  
ATOM   4446 3HD2 LEU A 291       2.304 -20.290 -15.316  1.00  0.63           H  
ATOM   4447  N   PRO A 292       1.246 -24.574 -16.595  1.00  0.64           N  
ATOM   4448  CA  PRO A 292       0.940 -25.888 -17.126  1.00  0.64           C  
ATOM   4449  C   PRO A 292       2.013 -26.362 -18.086  1.00  0.64           C  
ATOM   4450  O   PRO A 292       2.445 -25.604 -18.960  1.00  0.64           O  
ATOM   4451  CB  PRO A 292      -0.388 -25.652 -17.856  1.00  0.64           C  
ATOM   4452  CG  PRO A 292      -1.001 -24.469 -17.160  1.00  0.64           C  
ATOM   4453  CD  PRO A 292       0.170 -23.590 -16.781  1.00  0.64           C  
ATOM   4454  HA  PRO A 292       0.819 -26.596 -16.290  1.00  0.64           H  
ATOM   4455 1HB  PRO A 292      -0.198 -25.464 -18.922  1.00  0.64           H  
ATOM   4456 2HB  PRO A 292      -1.014 -26.553 -17.799  1.00  0.64           H  
ATOM   4457 1HG  PRO A 292      -1.714 -23.959 -17.826  1.00  0.64           H  
ATOM   4458 2HG  PRO A 292      -1.573 -24.804 -16.281  1.00  0.64           H  
ATOM   4459 1HD  PRO A 292       0.426 -22.892 -17.573  1.00  0.64           H  
ATOM   4460 2HD  PRO A 292      -0.107 -23.099 -15.837  1.00  0.64           H  
ATOM   4461  N   PHE A 293       2.353 -27.640 -18.019  1.00  0.65           N  
ATOM   4462  CA  PHE A 293       3.368 -28.182 -18.914  1.00  0.65           C  
ATOM   4463  C   PHE A 293       2.985 -28.140 -20.375  1.00  0.65           C  
ATOM   4464  O   PHE A 293       3.826 -27.847 -21.219  1.00  0.65           O  
ATOM   4465  CB  PHE A 293       3.731 -29.607 -18.516  1.00  0.65           C  
ATOM   4466  CG  PHE A 293       4.794 -29.726 -17.448  1.00  0.65           C  
ATOM   4467  CD1 PHE A 293       4.494 -29.712 -16.091  1.00  0.65           C  
ATOM   4468  CD2 PHE A 293       6.115 -29.907 -17.826  1.00  0.65           C  
ATOM   4469  CE1 PHE A 293       5.504 -29.858 -15.146  1.00  0.65           C  
ATOM   4470  CE2 PHE A 293       7.103 -30.061 -16.890  1.00  0.65           C  
ATOM   4471  CZ  PHE A 293       6.805 -30.033 -15.550  1.00  0.65           C  
ATOM   4472  H   PHE A 293       1.950 -28.231 -17.305  1.00  0.65           H  
ATOM   4473  HA  PHE A 293       4.257 -27.577 -18.807  1.00  0.65           H  
ATOM   4474 1HB  PHE A 293       2.838 -30.120 -18.163  1.00  0.65           H  
ATOM   4475 2HB  PHE A 293       4.080 -30.144 -19.398  1.00  0.65           H  
ATOM   4476  HD1 PHE A 293       3.461 -29.582 -15.770  1.00  0.65           H  
ATOM   4477  HD2 PHE A 293       6.363 -29.935 -18.888  1.00  0.65           H  
ATOM   4478  HE1 PHE A 293       5.262 -29.843 -14.083  1.00  0.65           H  
ATOM   4479  HE2 PHE A 293       8.109 -30.214 -17.213  1.00  0.65           H  
ATOM   4480  HZ  PHE A 293       7.593 -30.157 -14.808  1.00  0.65           H  
ATOM   4481  N   ASP A 294       1.725 -28.404 -20.703  1.00  0.65           N  
ATOM   4482  CA  ASP A 294       1.371 -28.399 -22.116  1.00  0.65           C  
ATOM   4483  C   ASP A 294       1.622 -27.030 -22.744  1.00  0.65           C  
ATOM   4484  O   ASP A 294       2.121 -26.934 -23.867  1.00  0.65           O  
ATOM   4485  CB  ASP A 294      -0.101 -28.765 -22.296  1.00  0.65           C  
ATOM   4486  CG  ASP A 294      -0.404 -30.234 -22.006  1.00  0.65           C  
ATOM   4487  OD1 ASP A 294       0.516 -31.016 -21.921  1.00  0.65           O  
ATOM   4488  OD2 ASP A 294      -1.557 -30.557 -21.864  1.00  0.65           O  
ATOM   4489  H   ASP A 294       1.041 -28.621 -19.994  1.00  0.65           H  
ATOM   4490  HA  ASP A 294       1.990 -29.134 -22.632  1.00  0.65           H  
ATOM   4491 1HB  ASP A 294      -0.712 -28.146 -21.641  1.00  0.65           H  
ATOM   4492 2HB  ASP A 294      -0.403 -28.546 -23.321  1.00  0.65           H  
ATOM   4493  N   ALA A 295       1.280 -25.965 -22.009  1.00  0.65           N  
ATOM   4494  CA  ALA A 295       1.474 -24.608 -22.503  1.00  0.65           C  
ATOM   4495  C   ALA A 295       2.949 -24.271 -22.600  1.00  0.65           C  
ATOM   4496  O   ALA A 295       3.409 -23.677 -23.588  1.00  0.65           O  
ATOM   4497  CB  ALA A 295       0.785 -23.611 -21.599  1.00  0.65           C  
ATOM   4498  H   ALA A 295       0.896 -26.108 -21.086  1.00  0.65           H  
ATOM   4499  HA  ALA A 295       1.044 -24.545 -23.502  1.00  0.65           H  
ATOM   4500 1HB  ALA A 295       0.924 -22.608 -21.992  1.00  0.65           H  
ATOM   4501 2HB  ALA A 295      -0.278 -23.836 -21.549  1.00  0.65           H  
ATOM   4502 3HB  ALA A 295       1.217 -23.671 -20.598  1.00  0.65           H  
ATOM   4503  N   MET A 296       3.722 -24.710 -21.595  1.00  0.65           N  
ATOM   4504  CA  MET A 296       5.134 -24.380 -21.615  1.00  0.65           C  
ATOM   4505  C   MET A 296       5.830 -25.038 -22.787  1.00  0.65           C  
ATOM   4506  O   MET A 296       6.598 -24.401 -23.515  1.00  0.65           O  
ATOM   4507  CB  MET A 296       5.842 -24.864 -20.351  1.00  0.65           C  
ATOM   4508  CG  MET A 296       5.516 -24.148 -19.071  1.00  0.65           C  
ATOM   4509  SD  MET A 296       6.638 -24.617 -17.745  1.00  0.65           S  
ATOM   4510  CE  MET A 296       6.185 -26.261 -17.295  1.00  0.65           C  
ATOM   4511  H   MET A 296       3.320 -25.214 -20.801  1.00  0.65           H  
ATOM   4512  HA  MET A 296       5.231 -23.304 -21.710  1.00  0.65           H  
ATOM   4513 1HB  MET A 296       5.646 -25.926 -20.207  1.00  0.65           H  
ATOM   4514 2HB  MET A 296       6.885 -24.746 -20.506  1.00  0.65           H  
ATOM   4515 1HG  MET A 296       5.583 -23.089 -19.212  1.00  0.65           H  
ATOM   4516 2HG  MET A 296       4.509 -24.380 -18.762  1.00  0.65           H  
ATOM   4517 1HE  MET A 296       6.828 -26.608 -16.495  1.00  0.65           H  
ATOM   4518 2HE  MET A 296       5.145 -26.275 -16.959  1.00  0.65           H  
ATOM   4519 3HE  MET A 296       6.309 -26.908 -18.156  1.00  0.65           H  
ATOM   4520  N   LEU A 297       5.495 -26.299 -23.015  1.00  0.64           N  
ATOM   4521  CA  LEU A 297       6.090 -27.073 -24.080  1.00  0.64           C  
ATOM   4522  C   LEU A 297       5.632 -26.582 -25.440  1.00  0.64           C  
ATOM   4523  O   LEU A 297       6.416 -26.538 -26.389  1.00  0.64           O  
ATOM   4524  CB  LEU A 297       5.758 -28.533 -23.839  1.00  0.64           C  
ATOM   4525  CG  LEU A 297       6.453 -29.077 -22.587  1.00  0.64           C  
ATOM   4526  CD1 LEU A 297       5.917 -30.439 -22.261  1.00  0.64           C  
ATOM   4527  CD2 LEU A 297       7.960 -29.109 -22.837  1.00  0.64           C  
ATOM   4528  H   LEU A 297       4.826 -26.760 -22.396  1.00  0.64           H  
ATOM   4529  HA  LEU A 297       7.170 -26.960 -24.017  1.00  0.64           H  
ATOM   4530 1HB  LEU A 297       4.676 -28.634 -23.708  1.00  0.64           H  
ATOM   4531 2HB  LEU A 297       6.076 -29.122 -24.696  1.00  0.64           H  
ATOM   4532  HG  LEU A 297       6.241 -28.417 -21.745  1.00  0.64           H  
ATOM   4533 1HD1 LEU A 297       6.390 -30.804 -21.369  1.00  0.64           H  
ATOM   4534 2HD1 LEU A 297       4.840 -30.368 -22.092  1.00  0.64           H  
ATOM   4535 3HD1 LEU A 297       6.115 -31.123 -23.089  1.00  0.64           H  
ATOM   4536 1HD2 LEU A 297       8.473 -29.464 -21.958  1.00  0.64           H  
ATOM   4537 2HD2 LEU A 297       8.164 -29.771 -23.671  1.00  0.64           H  
ATOM   4538 3HD2 LEU A 297       8.308 -28.110 -23.073  1.00  0.64           H  
ATOM   4539  N   ALA A 298       4.365 -26.173 -25.561  1.00  0.63           N  
ATOM   4540  CA  ALA A 298       3.911 -25.652 -26.839  1.00  0.63           C  
ATOM   4541  C   ALA A 298       4.706 -24.406 -27.209  1.00  0.63           C  
ATOM   4542  O   ALA A 298       5.175 -24.272 -28.347  1.00  0.63           O  
ATOM   4543  CB  ALA A 298       2.434 -25.312 -26.769  1.00  0.63           C  
ATOM   4544  H   ALA A 298       3.705 -26.243 -24.785  1.00  0.63           H  
ATOM   4545  HA  ALA A 298       4.080 -26.410 -27.602  1.00  0.63           H  
ATOM   4546 1HB  ALA A 298       2.101 -24.932 -27.733  1.00  0.63           H  
ATOM   4547 2HB  ALA A 298       1.869 -26.208 -26.512  1.00  0.63           H  
ATOM   4548 3HB  ALA A 298       2.276 -24.554 -26.002  1.00  0.63           H  
ATOM   4549  N   SER A 299       4.924 -23.535 -26.213  1.00  0.63           N  
ATOM   4550  CA  SER A 299       5.662 -22.302 -26.418  1.00  0.63           C  
ATOM   4551  C   SER A 299       7.088 -22.591 -26.777  1.00  0.63           C  
ATOM   4552  O   SER A 299       7.663 -21.951 -27.651  1.00  0.63           O  
ATOM   4553  CB  SER A 299       5.665 -21.486 -25.161  1.00  0.63           C  
ATOM   4554  OG  SER A 299       4.389 -21.089 -24.848  1.00  0.63           O  
ATOM   4555  H   SER A 299       4.522 -23.715 -25.290  1.00  0.63           H  
ATOM   4556  HA  SER A 299       5.198 -21.742 -27.230  1.00  0.63           H  
ATOM   4557 1HB  SER A 299       6.072 -22.069 -24.347  1.00  0.63           H  
ATOM   4558 2HB  SER A 299       6.303 -20.611 -25.291  1.00  0.63           H  
ATOM   4559  HG  SER A 299       3.940 -21.898 -24.521  1.00  0.63           H  
ATOM   4560  N   LEU A 300       7.662 -23.567 -26.095  1.00  0.63           N  
ATOM   4561  CA  LEU A 300       9.026 -23.947 -26.330  1.00  0.63           C  
ATOM   4562  C   LEU A 300       9.220 -24.468 -27.737  1.00  0.63           C  
ATOM   4563  O   LEU A 300      10.077 -23.977 -28.462  1.00  0.63           O  
ATOM   4564  CB  LEU A 300       9.449 -24.938 -25.266  1.00  0.63           C  
ATOM   4565  CG  LEU A 300      10.744 -25.479 -25.418  1.00  0.63           C  
ATOM   4566  CD1 LEU A 300      11.712 -24.366 -25.506  1.00  0.63           C  
ATOM   4567  CD2 LEU A 300      11.027 -26.310 -24.205  1.00  0.63           C  
ATOM   4568  H   LEU A 300       7.137 -24.042 -25.361  1.00  0.63           H  
ATOM   4569  HA  LEU A 300       9.646 -23.062 -26.214  1.00  0.63           H  
ATOM   4570 1HB  LEU A 300       9.387 -24.459 -24.294  1.00  0.63           H  
ATOM   4571 2HB  LEU A 300       8.751 -25.767 -25.282  1.00  0.63           H  
ATOM   4572  HG  LEU A 300      10.792 -26.085 -26.313  1.00  0.63           H  
ATOM   4573 1HD1 LEU A 300      12.705 -24.759 -25.622  1.00  0.63           H  
ATOM   4574 2HD1 LEU A 300      11.476 -23.741 -26.368  1.00  0.63           H  
ATOM   4575 3HD1 LEU A 300      11.640 -23.791 -24.618  1.00  0.63           H  
ATOM   4576 1HD2 LEU A 300      11.995 -26.720 -24.293  1.00  0.63           H  
ATOM   4577 2HD2 LEU A 300      10.972 -25.681 -23.313  1.00  0.63           H  
ATOM   4578 3HD2 LEU A 300      10.301 -27.104 -24.120  1.00  0.63           H  
ATOM   4579  N   ARG A 301       8.378 -25.387 -28.187  1.00  0.63           N  
ATOM   4580  CA  ARG A 301       8.534 -25.897 -29.545  1.00  0.63           C  
ATOM   4581  C   ARG A 301       8.493 -24.774 -30.580  1.00  0.63           C  
ATOM   4582  O   ARG A 301       9.320 -24.727 -31.503  1.00  0.63           O  
ATOM   4583  CB  ARG A 301       7.427 -26.887 -29.873  1.00  0.63           C  
ATOM   4584  CG  ARG A 301       7.528 -28.220 -29.182  1.00  0.63           C  
ATOM   4585  CD  ARG A 301       6.473 -29.138 -29.628  1.00  0.63           C  
ATOM   4586  NE  ARG A 301       6.562 -30.429 -28.977  1.00  0.63           N  
ATOM   4587  CZ  ARG A 301       5.860 -30.809 -27.902  1.00  0.63           C  
ATOM   4588  NH1 ARG A 301       4.996 -29.991 -27.338  1.00  0.63           N  
ATOM   4589  NH2 ARG A 301       6.054 -32.025 -27.441  1.00  0.63           N  
ATOM   4590  H   ARG A 301       7.649 -25.757 -27.576  1.00  0.63           H  
ATOM   4591  HA  ARG A 301       9.491 -26.406 -29.613  1.00  0.63           H  
ATOM   4592 1HB  ARG A 301       6.464 -26.448 -29.598  1.00  0.63           H  
ATOM   4593 2HB  ARG A 301       7.413 -27.069 -30.947  1.00  0.63           H  
ATOM   4594 1HG  ARG A 301       8.473 -28.672 -29.453  1.00  0.63           H  
ATOM   4595 2HG  ARG A 301       7.470 -28.097 -28.104  1.00  0.63           H  
ATOM   4596 1HD  ARG A 301       5.501 -28.707 -29.397  1.00  0.63           H  
ATOM   4597 2HD  ARG A 301       6.560 -29.293 -30.702  1.00  0.63           H  
ATOM   4598  HE  ARG A 301       7.218 -31.124 -29.363  1.00  0.63           H  
ATOM   4599 1HH1 ARG A 301       4.854 -29.069 -27.732  1.00  0.63           H  
ATOM   4600 2HH1 ARG A 301       4.468 -30.291 -26.530  1.00  0.63           H  
ATOM   4601 1HH2 ARG A 301       6.733 -32.621 -27.941  1.00  0.63           H  
ATOM   4602 2HH2 ARG A 301       5.547 -32.362 -26.635  1.00  0.63           H  
ATOM   4603  N   GLU A 302       7.587 -23.812 -30.370  1.00  0.65           N  
ATOM   4604  CA  GLU A 302       7.421 -22.698 -31.291  1.00  0.65           C  
ATOM   4605  C   GLU A 302       8.344 -21.508 -31.009  1.00  0.65           C  
ATOM   4606  O   GLU A 302       8.287 -20.502 -31.725  1.00  0.65           O  
ATOM   4607  CB  GLU A 302       5.964 -22.223 -31.271  1.00  0.65           C  
ATOM   4608  CG  GLU A 302       4.939 -23.250 -31.765  1.00  0.65           C  
ATOM   4609  CD  GLU A 302       5.050 -23.579 -33.242  1.00  0.65           C  
ATOM   4610  OE1 GLU A 302       5.404 -22.708 -34.014  1.00  0.65           O  
ATOM   4611  OE2 GLU A 302       4.781 -24.701 -33.600  1.00  0.65           O  
ATOM   4612  H   GLU A 302       6.946 -23.887 -29.575  1.00  0.65           H  
ATOM   4613  HA  GLU A 302       7.648 -23.063 -32.288  1.00  0.65           H  
ATOM   4614 1HB  GLU A 302       5.694 -21.958 -30.244  1.00  0.65           H  
ATOM   4615 2HB  GLU A 302       5.866 -21.326 -31.878  1.00  0.65           H  
ATOM   4616 1HG  GLU A 302       5.073 -24.169 -31.192  1.00  0.65           H  
ATOM   4617 2HG  GLU A 302       3.939 -22.872 -31.557  1.00  0.65           H  
ATOM   4618  N   PHE A 303       9.174 -21.596 -29.971  1.00  0.67           N  
ATOM   4619  CA  PHE A 303      10.082 -20.519 -29.624  1.00  0.67           C  
ATOM   4620  C   PHE A 303      11.082 -20.402 -30.743  1.00  0.67           C  
ATOM   4621  O   PHE A 303      11.681 -21.386 -31.152  1.00  0.67           O  
ATOM   4622  CB  PHE A 303      10.741 -20.803 -28.266  1.00  0.67           C  
ATOM   4623  CG  PHE A 303      11.707 -19.780 -27.712  1.00  0.67           C  
ATOM   4624  CD1 PHE A 303      11.297 -18.489 -27.389  1.00  0.67           C  
ATOM   4625  CD2 PHE A 303      13.007 -20.148 -27.415  1.00  0.67           C  
ATOM   4626  CE1 PHE A 303      12.172 -17.587 -26.817  1.00  0.67           C  
ATOM   4627  CE2 PHE A 303      13.879 -19.255 -26.833  1.00  0.67           C  
ATOM   4628  CZ  PHE A 303      13.460 -17.961 -26.536  1.00  0.67           C  
ATOM   4629  H   PHE A 303       9.206 -22.446 -29.413  1.00  0.67           H  
ATOM   4630  HA  PHE A 303       9.519 -19.587 -29.551  1.00  0.67           H  
ATOM   4631 1HB  PHE A 303       9.958 -20.938 -27.529  1.00  0.67           H  
ATOM   4632 2HB  PHE A 303      11.271 -21.751 -28.329  1.00  0.67           H  
ATOM   4633  HD1 PHE A 303      10.264 -18.191 -27.591  1.00  0.67           H  
ATOM   4634  HD2 PHE A 303      13.333 -21.167 -27.634  1.00  0.67           H  
ATOM   4635  HE1 PHE A 303      11.830 -16.584 -26.579  1.00  0.67           H  
ATOM   4636  HE2 PHE A 303      14.896 -19.568 -26.603  1.00  0.67           H  
ATOM   4637  HZ  PHE A 303      14.146 -17.249 -26.071  1.00  0.67           H  
ATOM   4638  N   THR A 304      11.276 -19.199 -31.243  1.00  0.70           N  
ATOM   4639  CA  THR A 304      12.210 -18.998 -32.339  1.00  0.70           C  
ATOM   4640  C   THR A 304      13.586 -18.645 -31.840  1.00  0.70           C  
ATOM   4641  O   THR A 304      14.564 -18.643 -32.594  1.00  0.70           O  
ATOM   4642  CB  THR A 304      11.736 -17.856 -33.226  1.00  0.70           C  
ATOM   4643  OG1 THR A 304      11.709 -16.633 -32.441  1.00  0.70           O  
ATOM   4644  CG2 THR A 304      10.338 -18.167 -33.752  1.00  0.70           C  
ATOM   4645  H   THR A 304      10.749 -18.416 -30.881  1.00  0.70           H  
ATOM   4646  HA  THR A 304      12.276 -19.917 -32.923  1.00  0.70           H  
ATOM   4647  HB  THR A 304      12.425 -17.729 -34.060  1.00  0.70           H  
ATOM   4648  HG1 THR A 304      12.587 -16.493 -31.966  1.00  0.70           H  
ATOM   4649 1HG2 THR A 304       9.994 -17.348 -34.382  1.00  0.70           H  
ATOM   4650 2HG2 THR A 304      10.368 -19.086 -34.334  1.00  0.70           H  
ATOM   4651 3HG2 THR A 304       9.653 -18.292 -32.912  1.00  0.70           H  
ATOM   4652  N   GLY A 305      13.660 -18.318 -30.570  1.00  0.73           N  
ATOM   4653  CA  GLY A 305      14.891 -17.827 -30.018  1.00  0.73           C  
ATOM   4654  C   GLY A 305      14.913 -16.364 -30.347  1.00  0.73           C  
ATOM   4655  O   GLY A 305      14.020 -15.872 -31.057  1.00  0.73           O  
ATOM   4656  H   GLY A 305      12.836 -18.390 -29.991  1.00  0.73           H  
ATOM   4657 1HA  GLY A 305      14.932 -17.975 -28.949  1.00  0.73           H  
ATOM   4658 2HA  GLY A 305      15.745 -18.334 -30.468  1.00  0.73           H  
ATOM   4659  N   LEU A 306      15.919 -15.673 -29.847  1.00  0.76           N  
ATOM   4660  CA  LEU A 306      16.070 -14.257 -30.101  1.00  0.76           C  
ATOM   4661  C   LEU A 306      16.951 -14.103 -31.324  1.00  0.76           C  
ATOM   4662  O   LEU A 306      17.863 -14.896 -31.527  1.00  0.76           O  
ATOM   4663  CB  LEU A 306      16.683 -13.583 -28.880  1.00  0.76           C  
ATOM   4664  CG  LEU A 306      15.872 -13.755 -27.601  1.00  0.76           C  
ATOM   4665  CD1 LEU A 306      16.609 -13.137 -26.432  1.00  0.76           C  
ATOM   4666  CD2 LEU A 306      14.529 -13.119 -27.792  1.00  0.76           C  
ATOM   4667  H   LEU A 306      16.604 -16.147 -29.278  1.00  0.76           H  
ATOM   4668  HA  LEU A 306      15.094 -13.819 -30.310  1.00  0.76           H  
ATOM   4669 1HB  LEU A 306      17.662 -13.998 -28.715  1.00  0.76           H  
ATOM   4670 2HB  LEU A 306      16.784 -12.517 -29.078  1.00  0.76           H  
ATOM   4671  HG  LEU A 306      15.739 -14.818 -27.387  1.00  0.76           H  
ATOM   4672 1HD1 LEU A 306      16.013 -13.270 -25.540  1.00  0.76           H  
ATOM   4673 2HD1 LEU A 306      17.569 -13.622 -26.303  1.00  0.76           H  
ATOM   4674 3HD1 LEU A 306      16.759 -12.075 -26.610  1.00  0.76           H  
ATOM   4675 1HD2 LEU A 306      13.954 -13.242 -26.889  1.00  0.76           H  
ATOM   4676 2HD2 LEU A 306      14.653 -12.057 -27.999  1.00  0.76           H  
ATOM   4677 3HD2 LEU A 306      14.009 -13.594 -28.627  1.00  0.76           H  
ATOM   4678  N   GLU A 307      16.750 -13.041 -32.082  1.00  0.78           N  
ATOM   4679  CA  GLU A 307      17.494 -12.809 -33.322  1.00  0.78           C  
ATOM   4680  C   GLU A 307      19.007 -12.720 -33.159  1.00  0.78           C  
ATOM   4681  O   GLU A 307      19.764 -13.000 -34.088  1.00  0.78           O  
ATOM   4682  CB  GLU A 307      16.997 -11.514 -33.970  1.00  0.78           C  
ATOM   4683  CG  GLU A 307      15.585 -11.581 -34.534  1.00  0.78           C  
ATOM   4684  CD  GLU A 307      15.096 -10.253 -35.088  1.00  0.78           C  
ATOM   4685  OE1 GLU A 307      15.759  -9.261 -34.888  1.00  0.78           O  
ATOM   4686  OE2 GLU A 307      14.062 -10.238 -35.715  1.00  0.78           O  
ATOM   4687  H   GLU A 307      16.008 -12.401 -31.836  1.00  0.78           H  
ATOM   4688  HA  GLU A 307      17.285 -13.640 -33.995  1.00  0.78           H  
ATOM   4689 1HB  GLU A 307      17.017 -10.715 -33.233  1.00  0.78           H  
ATOM   4690 2HB  GLU A 307      17.674 -11.227 -34.777  1.00  0.78           H  
ATOM   4691 1HG  GLU A 307      15.565 -12.327 -35.330  1.00  0.78           H  
ATOM   4692 2HG  GLU A 307      14.910 -11.916 -33.746  1.00  0.78           H  
ATOM   4693  N   HIS A 308      19.453 -12.285 -31.990  1.00  0.80           N  
ATOM   4694  CA  HIS A 308      20.870 -12.077 -31.798  1.00  0.80           C  
ATOM   4695  C   HIS A 308      21.513 -13.131 -30.895  1.00  0.80           C  
ATOM   4696  O   HIS A 308      22.656 -12.975 -30.455  1.00  0.80           O  
ATOM   4697  CB  HIS A 308      21.028 -10.674 -31.264  1.00  0.80           C  
ATOM   4698  CG  HIS A 308      20.400  -9.720 -32.225  1.00  0.80           C  
ATOM   4699  ND1 HIS A 308      20.942  -9.426 -33.434  1.00  0.80           N  
ATOM   4700  CD2 HIS A 308      19.225  -9.047 -32.162  1.00  0.80           C  
ATOM   4701  CE1 HIS A 308      20.137  -8.599 -34.087  1.00  0.80           C  
ATOM   4702  NE2 HIS A 308      19.088  -8.357 -33.330  1.00  0.80           N  
ATOM   4703  H   HIS A 308      18.800 -12.088 -31.250  1.00  0.80           H  
ATOM   4704  HA  HIS A 308      21.378 -12.127 -32.761  1.00  0.80           H  
ATOM   4705 1HB  HIS A 308      20.553 -10.583 -30.287  1.00  0.80           H  
ATOM   4706 2HB  HIS A 308      22.083 -10.438 -31.162  1.00  0.80           H  
ATOM   4707  HD2 HIS A 308      18.512  -9.063 -31.338  1.00  0.80           H  
ATOM   4708  HE1 HIS A 308      20.310  -8.191 -35.083  1.00  0.80           H  
ATOM   4709  HE2 HIS A 308      18.296  -7.767 -33.571  1.00  0.80           H  
ATOM   4710  N   ARG A 309      20.786 -14.215 -30.634  1.00  0.80           N  
ATOM   4711  CA  ARG A 309      21.311 -15.340 -29.861  1.00  0.80           C  
ATOM   4712  C   ARG A 309      21.349 -16.486 -30.822  1.00  0.80           C  
ATOM   4713  O   ARG A 309      20.507 -16.531 -31.708  1.00  0.80           O  
ATOM   4714  CB  ARG A 309      20.436 -15.709 -28.680  1.00  0.80           C  
ATOM   4715  CG  ARG A 309      20.255 -14.640 -27.630  1.00  0.80           C  
ATOM   4716  CD  ARG A 309      21.475 -14.482 -26.825  1.00  0.80           C  
ATOM   4717  NE  ARG A 309      21.290 -13.580 -25.708  1.00  0.80           N  
ATOM   4718  CZ  ARG A 309      22.273 -13.119 -24.947  1.00  0.80           C  
ATOM   4719  NH1 ARG A 309      23.519 -13.443 -25.185  1.00  0.80           N  
ATOM   4720  NH2 ARG A 309      21.950 -12.329 -23.960  1.00  0.80           N  
ATOM   4721  H   ARG A 309      19.841 -14.300 -31.017  1.00  0.80           H  
ATOM   4722  HA  ARG A 309      22.328 -15.127 -29.521  1.00  0.80           H  
ATOM   4723 1HB  ARG A 309      19.445 -15.976 -29.046  1.00  0.80           H  
ATOM   4724 2HB  ARG A 309      20.847 -16.592 -28.190  1.00  0.80           H  
ATOM   4725 1HG  ARG A 309      20.039 -13.686 -28.109  1.00  0.80           H  
ATOM   4726 2HG  ARG A 309      19.438 -14.909 -26.975  1.00  0.80           H  
ATOM   4727 1HD  ARG A 309      21.775 -15.453 -26.428  1.00  0.80           H  
ATOM   4728 2HD  ARG A 309      22.276 -14.093 -27.453  1.00  0.80           H  
ATOM   4729  HE  ARG A 309      20.350 -13.287 -25.431  1.00  0.80           H  
ATOM   4730 1HH1 ARG A 309      23.742 -14.062 -25.953  1.00  0.80           H  
ATOM   4731 2HH1 ARG A 309      24.255 -13.079 -24.602  1.00  0.80           H  
ATOM   4732 1HH2 ARG A 309      20.963 -12.130 -23.826  1.00  0.80           H  
ATOM   4733 2HH2 ARG A 309      22.656 -11.960 -23.343  1.00  0.80           H  
ATOM   4734  N   CYS A 310      22.258 -17.438 -30.636  1.00  0.79           N  
ATOM   4735  CA  CYS A 310      22.363 -18.520 -31.604  1.00  0.79           C  
ATOM   4736  C   CYS A 310      21.018 -18.926 -32.149  1.00  0.79           C  
ATOM   4737  O   CYS A 310      20.252 -19.668 -31.522  1.00  0.79           O  
ATOM   4738  CB  CYS A 310      23.013 -19.757 -31.000  1.00  0.79           C  
ATOM   4739  SG  CYS A 310      23.167 -21.099 -32.185  1.00  0.79           S  
ATOM   4740  H   CYS A 310      22.954 -17.343 -29.902  1.00  0.79           H  
ATOM   4741  HA  CYS A 310      22.985 -18.185 -32.428  1.00  0.79           H  
ATOM   4742 1HB  CYS A 310      24.012 -19.503 -30.636  1.00  0.79           H  
ATOM   4743 2HB  CYS A 310      22.433 -20.105 -30.155  1.00  0.79           H  
ATOM   4744  HG  CYS A 310      23.591 -22.016 -31.323  1.00  0.79           H  
ATOM   4745  N   GLN A 311      20.813 -18.516 -33.393  1.00  0.78           N  
ATOM   4746  CA  GLN A 311      19.616 -18.793 -34.152  1.00  0.78           C  
ATOM   4747  C   GLN A 311      20.003 -19.215 -35.546  1.00  0.78           C  
ATOM   4748  O   GLN A 311      20.869 -18.610 -36.183  1.00  0.78           O  
ATOM   4749  CB  GLN A 311      18.729 -17.533 -34.226  1.00  0.78           C  
ATOM   4750  CG  GLN A 311      17.391 -17.722 -34.929  1.00  0.78           C  
ATOM   4751  CD  GLN A 311      16.531 -16.456 -34.939  1.00  0.78           C  
ATOM   4752  OE1 GLN A 311      16.818 -15.484 -35.652  1.00  0.78           O  
ATOM   4753  NE2 GLN A 311      15.466 -16.465 -34.145  1.00  0.78           N  
ATOM   4754  H   GLN A 311      21.501 -17.858 -33.753  1.00  0.78           H  
ATOM   4755  HA  GLN A 311      19.068 -19.604 -33.674  1.00  0.78           H  
ATOM   4756 1HB  GLN A 311      18.517 -17.179 -33.211  1.00  0.78           H  
ATOM   4757 2HB  GLN A 311      19.274 -16.734 -34.732  1.00  0.78           H  
ATOM   4758 1HG  GLN A 311      17.568 -18.015 -35.960  1.00  0.78           H  
ATOM   4759 2HG  GLN A 311      16.833 -18.502 -34.408  1.00  0.78           H  
ATOM   4760 1HE2 GLN A 311      14.856 -15.676 -34.096  1.00  0.78           H  
ATOM   4761 2HE2 GLN A 311      15.255 -17.289 -33.579  1.00  0.78           H  
ATOM   4762  N   TRP A 312      19.378 -20.273 -36.030  1.00  0.76           N  
ATOM   4763  CA  TRP A 312      19.657 -20.700 -37.387  1.00  0.76           C  
ATOM   4764  C   TRP A 312      19.101 -19.679 -38.345  1.00  0.76           C  
ATOM   4765  O   TRP A 312      17.971 -19.220 -38.173  1.00  0.76           O  
ATOM   4766  CB  TRP A 312      19.016 -22.052 -37.636  1.00  0.76           C  
ATOM   4767  CG  TRP A 312      19.230 -22.626 -38.993  1.00  0.76           C  
ATOM   4768  CD1 TRP A 312      20.269 -23.389 -39.407  1.00  0.76           C  
ATOM   4769  CD2 TRP A 312      18.337 -22.515 -40.121  1.00  0.76           C  
ATOM   4770  NE1 TRP A 312      20.076 -23.789 -40.705  1.00  0.76           N  
ATOM   4771  CE2 TRP A 312      18.892 -23.259 -41.155  1.00  0.76           C  
ATOM   4772  CE3 TRP A 312      17.118 -21.865 -40.324  1.00  0.76           C  
ATOM   4773  CZ2 TRP A 312      18.260 -23.384 -42.376  1.00  0.76           C  
ATOM   4774  CZ3 TRP A 312      16.498 -21.977 -41.555  1.00  0.76           C  
ATOM   4775  CH2 TRP A 312      17.053 -22.721 -42.554  1.00  0.76           C  
ATOM   4776  H   TRP A 312      18.693 -20.766 -35.473  1.00  0.76           H  
ATOM   4777  HA  TRP A 312      20.733 -20.769 -37.539  1.00  0.76           H  
ATOM   4778 1HB  TRP A 312      19.387 -22.765 -36.908  1.00  0.76           H  
ATOM   4779 2HB  TRP A 312      17.941 -21.968 -37.480  1.00  0.76           H  
ATOM   4780  HD1 TRP A 312      21.115 -23.671 -38.794  1.00  0.76           H  
ATOM   4781  HE1 TRP A 312      20.732 -24.419 -41.217  1.00  0.76           H  
ATOM   4782  HE3 TRP A 312      16.667 -21.276 -39.527  1.00  0.76           H  
ATOM   4783  HZ2 TRP A 312      18.672 -23.970 -43.176  1.00  0.76           H  
ATOM   4784  HZ3 TRP A 312      15.550 -21.460 -41.703  1.00  0.76           H  
ATOM   4785  HH2 TRP A 312      16.534 -22.796 -43.509  1.00  0.76           H  
ATOM   4786  N   LEU A 313      19.875 -19.332 -39.355  1.00  0.75           N  
ATOM   4787  CA  LEU A 313      19.405 -18.397 -40.351  1.00  0.75           C  
ATOM   4788  C   LEU A 313      19.088 -19.055 -41.679  1.00  0.75           C  
ATOM   4789  O   LEU A 313      18.029 -18.826 -42.265  1.00  0.75           O  
ATOM   4790  CB  LEU A 313      20.474 -17.350 -40.656  1.00  0.75           C  
ATOM   4791  CG  LEU A 313      20.936 -16.461 -39.572  1.00  0.75           C  
ATOM   4792  CD1 LEU A 313      21.957 -15.606 -40.199  1.00  0.75           C  
ATOM   4793  CD2 LEU A 313      19.786 -15.663 -38.987  1.00  0.75           C  
ATOM   4794  H   LEU A 313      20.810 -19.718 -39.426  1.00  0.75           H  
ATOM   4795  HA  LEU A 313      18.505 -17.912 -39.978  1.00  0.75           H  
ATOM   4796 1HB  LEU A 313      21.357 -17.875 -41.023  1.00  0.75           H  
ATOM   4797 2HB  LEU A 313      20.106 -16.716 -41.465  1.00  0.75           H  
ATOM   4798  HG  LEU A 313      21.408 -17.041 -38.771  1.00  0.75           H  
ATOM   4799 1HD1 LEU A 313      22.349 -14.914 -39.497  1.00  0.75           H  
ATOM   4800 2HD1 LEU A 313      22.754 -16.228 -40.599  1.00  0.75           H  
ATOM   4801 3HD1 LEU A 313      21.477 -15.075 -41.005  1.00  0.75           H  
ATOM   4802 1HD2 LEU A 313      20.161 -14.996 -38.208  1.00  0.75           H  
ATOM   4803 2HD2 LEU A 313      19.312 -15.074 -39.770  1.00  0.75           H  
ATOM   4804 3HD2 LEU A 313      19.054 -16.350 -38.551  1.00  0.75           H  
ATOM   4805  N   ARG A 314      20.046 -19.831 -42.179  1.00  0.74           N  
ATOM   4806  CA  ARG A 314      19.924 -20.347 -43.541  1.00  0.74           C  
ATOM   4807  C   ARG A 314      20.851 -21.514 -43.845  1.00  0.74           C  
ATOM   4808  O   ARG A 314      21.972 -21.572 -43.344  1.00  0.74           O  
ATOM   4809  CB  ARG A 314      20.198 -19.199 -44.518  1.00  0.74           C  
ATOM   4810  CG  ARG A 314      20.197 -19.506 -46.020  1.00  0.74           C  
ATOM   4811  CD  ARG A 314      18.840 -19.839 -46.561  1.00  0.74           C  
ATOM   4812  NE  ARG A 314      17.912 -18.700 -46.558  1.00  0.74           N  
ATOM   4813  CZ  ARG A 314      16.626 -18.772 -46.962  1.00  0.74           C  
ATOM   4814  NH1 ARG A 314      16.129 -19.924 -47.390  1.00  0.74           N  
ATOM   4815  NH2 ARG A 314      15.872 -17.687 -46.936  1.00  0.74           N  
ATOM   4816  H   ARG A 314      20.870 -20.020 -41.608  1.00  0.74           H  
ATOM   4817  HA  ARG A 314      18.896 -20.680 -43.683  1.00  0.74           H  
ATOM   4818 1HB  ARG A 314      19.466 -18.406 -44.367  1.00  0.74           H  
ATOM   4819 2HB  ARG A 314      21.169 -18.779 -44.285  1.00  0.74           H  
ATOM   4820 1HG  ARG A 314      20.536 -18.609 -46.546  1.00  0.74           H  
ATOM   4821 2HG  ARG A 314      20.880 -20.318 -46.249  1.00  0.74           H  
ATOM   4822 1HD  ARG A 314      18.948 -20.188 -47.590  1.00  0.74           H  
ATOM   4823 2HD  ARG A 314      18.400 -20.630 -45.960  1.00  0.74           H  
ATOM   4824  HE  ARG A 314      18.240 -17.788 -46.194  1.00  0.74           H  
ATOM   4825 1HH1 ARG A 314      16.716 -20.749 -47.412  1.00  0.74           H  
ATOM   4826 2HH1 ARG A 314      15.169 -19.977 -47.696  1.00  0.74           H  
ATOM   4827 1HH2 ARG A 314      16.293 -16.790 -46.633  1.00  0.74           H  
ATOM   4828 2HH2 ARG A 314      14.913 -17.721 -47.235  1.00  0.74           H  
ATOM   4829  N   GLU A 315      20.382 -22.442 -44.680  1.00  0.73           N  
ATOM   4830  CA  GLU A 315      21.224 -23.523 -45.182  1.00  0.73           C  
ATOM   4831  C   GLU A 315      21.638 -23.255 -46.628  1.00  0.73           C  
ATOM   4832  O   GLU A 315      20.787 -22.960 -47.469  1.00  0.73           O  
ATOM   4833  CB  GLU A 315      20.526 -24.882 -45.090  1.00  0.73           C  
ATOM   4834  CG  GLU A 315      21.348 -26.063 -45.645  1.00  0.73           C  
ATOM   4835  CD  GLU A 315      20.618 -27.390 -45.571  1.00  0.73           C  
ATOM   4836  OE1 GLU A 315      19.544 -27.432 -45.019  1.00  0.73           O  
ATOM   4837  OE2 GLU A 315      21.127 -28.357 -46.096  1.00  0.73           O  
ATOM   4838  H   GLU A 315      19.431 -22.372 -45.009  1.00  0.73           H  
ATOM   4839  HA  GLU A 315      22.109 -23.565 -44.568  1.00  0.73           H  
ATOM   4840 1HB  GLU A 315      20.343 -25.116 -44.045  1.00  0.73           H  
ATOM   4841 2HB  GLU A 315      19.567 -24.846 -45.603  1.00  0.73           H  
ATOM   4842 1HG  GLU A 315      21.601 -25.866 -46.685  1.00  0.73           H  
ATOM   4843 2HG  GLU A 315      22.283 -26.133 -45.082  1.00  0.73           H  
ATOM   4844  N   HIS A 316      22.930 -23.382 -46.915  1.00  0.72           N  
ATOM   4845  CA  HIS A 316      23.460 -23.191 -48.270  1.00  0.72           C  
ATOM   4846  C   HIS A 316      24.449 -24.291 -48.614  1.00  0.72           C  
ATOM   4847  O   HIS A 316      25.448 -24.479 -47.930  1.00  0.72           O  
ATOM   4848  CB  HIS A 316      24.140 -21.821 -48.410  1.00  0.72           C  
ATOM   4849  CG  HIS A 316      24.751 -21.540 -49.762  1.00  0.72           C  
ATOM   4850  ND1 HIS A 316      24.019 -21.157 -50.869  1.00  0.72           N  
ATOM   4851  CD2 HIS A 316      26.047 -21.569 -50.160  1.00  0.72           C  
ATOM   4852  CE1 HIS A 316      24.840 -20.961 -51.884  1.00  0.72           C  
ATOM   4853  NE2 HIS A 316      26.077 -21.204 -51.479  1.00  0.72           N  
ATOM   4854  H   HIS A 316      23.559 -23.616 -46.144  1.00  0.72           H  
ATOM   4855  HA  HIS A 316      22.647 -23.237 -48.993  1.00  0.72           H  
ATOM   4856 1HB  HIS A 316      23.418 -21.031 -48.190  1.00  0.72           H  
ATOM   4857 2HB  HIS A 316      24.926 -21.744 -47.700  1.00  0.72           H  
ATOM   4858  HD1 HIS A 316      23.017 -20.971 -50.957  1.00  0.72           H  
ATOM   4859  HD2 HIS A 316      26.976 -21.806 -49.643  1.00  0.72           H  
ATOM   4860  HE1 HIS A 316      24.444 -20.642 -52.848  1.00  0.72           H  
ATOM   4861  N   GLU A 317      24.136 -25.069 -49.645  1.00  0.71           N  
ATOM   4862  CA  GLU A 317      24.969 -26.205 -50.053  1.00  0.71           C  
ATOM   4863  C   GLU A 317      25.310 -27.138 -48.890  1.00  0.71           C  
ATOM   4864  O   GLU A 317      26.433 -27.624 -48.771  1.00  0.71           O  
ATOM   4865  CB  GLU A 317      26.260 -25.732 -50.731  1.00  0.71           C  
ATOM   4866  CG  GLU A 317      26.040 -24.963 -52.033  1.00  0.71           C  
ATOM   4867  CD  GLU A 317      27.335 -24.621 -52.762  1.00  0.71           C  
ATOM   4868  OE1 GLU A 317      28.389 -24.905 -52.241  1.00  0.71           O  
ATOM   4869  OE2 GLU A 317      27.258 -24.096 -53.851  1.00  0.71           O  
ATOM   4870  H   GLU A 317      23.299 -24.861 -50.170  1.00  0.71           H  
ATOM   4871  HA  GLU A 317      24.406 -26.786 -50.785  1.00  0.71           H  
ATOM   4872 1HB  GLU A 317      26.819 -25.085 -50.054  1.00  0.71           H  
ATOM   4873 2HB  GLU A 317      26.890 -26.592 -50.952  1.00  0.71           H  
ATOM   4874 1HG  GLU A 317      25.417 -25.566 -52.691  1.00  0.71           H  
ATOM   4875 2HG  GLU A 317      25.498 -24.050 -51.813  1.00  0.71           H  
ATOM   4876  N   GLY A 318      24.327 -27.401 -48.036  1.00  0.69           N  
ATOM   4877  CA  GLY A 318      24.514 -28.294 -46.906  1.00  0.69           C  
ATOM   4878  C   GLY A 318      25.157 -27.641 -45.680  1.00  0.69           C  
ATOM   4879  O   GLY A 318      25.373 -28.327 -44.680  1.00  0.69           O  
ATOM   4880  H   GLY A 318      23.422 -26.972 -48.174  1.00  0.69           H  
ATOM   4881 1HA  GLY A 318      23.542 -28.698 -46.620  1.00  0.69           H  
ATOM   4882 2HA  GLY A 318      25.116 -29.142 -47.222  1.00  0.69           H  
ATOM   4883  N   VAL A 319      25.459 -26.342 -45.745  1.00  0.67           N  
ATOM   4884  CA  VAL A 319      26.082 -25.640 -44.627  1.00  0.67           C  
ATOM   4885  C   VAL A 319      25.081 -24.817 -43.837  1.00  0.67           C  
ATOM   4886  O   VAL A 319      24.349 -24.006 -44.403  1.00  0.67           O  
ATOM   4887  CB  VAL A 319      27.184 -24.704 -45.129  1.00  0.67           C  
ATOM   4888  CG1 VAL A 319      27.778 -23.917 -43.955  1.00  0.67           C  
ATOM   4889  CG2 VAL A 319      28.250 -25.519 -45.805  1.00  0.67           C  
ATOM   4890  H   VAL A 319      25.299 -25.823 -46.602  1.00  0.67           H  
ATOM   4891  HA  VAL A 319      26.528 -26.380 -43.967  1.00  0.67           H  
ATOM   4892  HB  VAL A 319      26.762 -23.994 -45.831  1.00  0.67           H  
ATOM   4893 1HG1 VAL A 319      28.547 -23.253 -44.334  1.00  0.67           H  
ATOM   4894 2HG1 VAL A 319      27.004 -23.326 -43.470  1.00  0.67           H  
ATOM   4895 3HG1 VAL A 319      28.208 -24.607 -43.233  1.00  0.67           H  
ATOM   4896 1HG2 VAL A 319      29.042 -24.869 -46.176  1.00  0.67           H  
ATOM   4897 2HG2 VAL A 319      28.652 -26.209 -45.081  1.00  0.67           H  
ATOM   4898 3HG2 VAL A 319      27.815 -26.071 -46.643  1.00  0.67           H  
ATOM   4899  N   ASP A 320      25.041 -25.031 -42.528  1.00  0.65           N  
ATOM   4900  CA  ASP A 320      24.114 -24.306 -41.651  1.00  0.65           C  
ATOM   4901  C   ASP A 320      24.716 -23.015 -41.092  1.00  0.65           C  
ATOM   4902  O   ASP A 320      25.702 -23.074 -40.361  1.00  0.65           O  
ATOM   4903  CB  ASP A 320      23.709 -25.171 -40.465  1.00  0.65           C  
ATOM   4904  CG  ASP A 320      22.776 -26.337 -40.719  1.00  0.65           C  
ATOM   4905  OD1 ASP A 320      21.707 -26.141 -41.253  1.00  0.65           O  
ATOM   4906  OD2 ASP A 320      23.104 -27.417 -40.307  1.00  0.65           O  
ATOM   4907  H   ASP A 320      25.703 -25.709 -42.138  1.00  0.65           H  
ATOM   4908  HA  ASP A 320      23.224 -24.043 -42.227  1.00  0.65           H  
ATOM   4909 1HB  ASP A 320      24.608 -25.559 -39.991  1.00  0.65           H  
ATOM   4910 2HB  ASP A 320      23.219 -24.526 -39.752  1.00  0.65           H  
ATOM   4911  N   TYR A 321      24.113 -21.869 -41.392  1.00  0.65           N  
ATOM   4912  CA  TYR A 321      24.602 -20.584 -40.881  1.00  0.65           C  
ATOM   4913  C   TYR A 321      23.775 -20.154 -39.669  1.00  0.65           C  
ATOM   4914  O   TYR A 321      22.535 -20.132 -39.746  1.00  0.65           O  
ATOM   4915  CB  TYR A 321      24.499 -19.531 -41.980  1.00  0.65           C  
ATOM   4916  CG  TYR A 321      25.455 -19.747 -43.118  1.00  0.65           C  
ATOM   4917  CD1 TYR A 321      25.165 -20.724 -44.032  1.00  0.65           C  
ATOM   4918  CD2 TYR A 321      26.587 -18.952 -43.286  1.00  0.65           C  
ATOM   4919  CE1 TYR A 321      25.980 -20.956 -45.077  1.00  0.65           C  
ATOM   4920  CE2 TYR A 321      27.420 -19.181 -44.372  1.00  0.65           C  
ATOM   4921  CZ  TYR A 321      27.103 -20.196 -45.262  1.00  0.65           C  
ATOM   4922  OH  TYR A 321      27.892 -20.462 -46.334  1.00  0.65           O  
ATOM   4923  H   TYR A 321      23.309 -21.871 -42.022  1.00  0.65           H  
ATOM   4924  HA  TYR A 321      25.638 -20.693 -40.569  1.00  0.65           H  
ATOM   4925 1HB  TYR A 321      23.485 -19.534 -42.385  1.00  0.65           H  
ATOM   4926 2HB  TYR A 321      24.684 -18.543 -41.557  1.00  0.65           H  
ATOM   4927  HD1 TYR A 321      24.281 -21.341 -43.907  1.00  0.65           H  
ATOM   4928  HD2 TYR A 321      26.818 -18.161 -42.570  1.00  0.65           H  
ATOM   4929  HE1 TYR A 321      25.739 -21.750 -45.762  1.00  0.65           H  
ATOM   4930  HE2 TYR A 321      28.316 -18.572 -44.522  1.00  0.65           H  
ATOM   4931  HH  TYR A 321      27.433 -21.066 -46.924  1.00  0.65           H  
ATOM   4932  N   TYR A 322      24.477 -19.778 -38.582  1.00  0.66           N  
ATOM   4933  CA  TYR A 322      23.877 -19.345 -37.313  1.00  0.66           C  
ATOM   4934  C   TYR A 322      24.366 -17.965 -36.848  1.00  0.66           C  
ATOM   4935  O   TYR A 322      25.545 -17.616 -36.991  1.00  0.66           O  
ATOM   4936  CB  TYR A 322      24.227 -20.328 -36.194  1.00  0.66           C  
ATOM   4937  CG  TYR A 322      23.769 -21.728 -36.378  1.00  0.66           C  
ATOM   4938  CD1 TYR A 322      24.556 -22.627 -37.081  1.00  0.66           C  
ATOM   4939  CD2 TYR A 322      22.590 -22.131 -35.826  1.00  0.66           C  
ATOM   4940  CE1 TYR A 322      24.140 -23.931 -37.222  1.00  0.66           C  
ATOM   4941  CE2 TYR A 322      22.175 -23.420 -35.977  1.00  0.66           C  
ATOM   4942  CZ  TYR A 322      22.942 -24.333 -36.672  1.00  0.66           C  
ATOM   4943  OH  TYR A 322      22.518 -25.654 -36.823  1.00  0.66           O  
ATOM   4944  H   TYR A 322      25.488 -19.847 -38.631  1.00  0.66           H  
ATOM   4945  HA  TYR A 322      22.800 -19.294 -37.444  1.00  0.66           H  
ATOM   4946 1HB  TYR A 322      25.310 -20.350 -36.075  1.00  0.66           H  
ATOM   4947 2HB  TYR A 322      23.809 -19.958 -35.256  1.00  0.66           H  
ATOM   4948  HD1 TYR A 322      25.506 -22.302 -37.517  1.00  0.66           H  
ATOM   4949  HD2 TYR A 322      21.980 -21.423 -35.267  1.00  0.66           H  
ATOM   4950  HE1 TYR A 322      24.750 -24.642 -37.766  1.00  0.66           H  
ATOM   4951  HE2 TYR A 322      21.250 -23.711 -35.543  1.00  0.66           H  
ATOM   4952  HH  TYR A 322      23.215 -26.172 -37.253  1.00  0.66           H  
ATOM   4953  N   ASN A 323      23.454 -17.212 -36.242  1.00  0.68           N  
ATOM   4954  CA  ASN A 323      23.725 -15.869 -35.724  1.00  0.68           C  
ATOM   4955  C   ASN A 323      23.677 -15.800 -34.203  1.00  0.68           C  
ATOM   4956  O   ASN A 323      22.639 -16.082 -33.625  1.00  0.68           O  
ATOM   4957  CB  ASN A 323      22.742 -14.884 -36.301  1.00  0.68           C  
ATOM   4958  CG  ASN A 323      23.039 -13.450 -35.986  1.00  0.68           C  
ATOM   4959  OD1 ASN A 323      23.739 -13.068 -35.019  1.00  0.68           O  
ATOM   4960  ND2 ASN A 323      22.484 -12.612 -36.821  1.00  0.68           N  
ATOM   4961  H   ASN A 323      22.507 -17.589 -36.164  1.00  0.68           H  
ATOM   4962  HA  ASN A 323      24.732 -15.578 -36.028  1.00  0.68           H  
ATOM   4963 1HB  ASN A 323      22.709 -15.006 -37.354  1.00  0.68           H  
ATOM   4964 2HB  ASN A 323      21.743 -15.119 -35.921  1.00  0.68           H  
ATOM   4965 1HD2 ASN A 323      22.609 -11.627 -36.714  1.00  0.68           H  
ATOM   4966 2HD2 ASN A 323      21.919 -12.956 -37.569  1.00  0.68           H  
ATOM   4967  N   ASP A 324      24.807 -15.523 -33.549  1.00  0.72           N  
ATOM   4968  CA  ASP A 324      24.889 -15.442 -32.088  1.00  0.72           C  
ATOM   4969  C   ASP A 324      25.563 -14.115 -31.695  1.00  0.72           C  
ATOM   4970  O   ASP A 324      26.286 -14.042 -30.701  1.00  0.72           O  
ATOM   4971  CB  ASP A 324      25.718 -16.620 -31.551  1.00  0.72           C  
ATOM   4972  CG  ASP A 324      25.626 -16.946 -30.033  1.00  0.72           C  
ATOM   4973  OD1 ASP A 324      24.560 -16.886 -29.428  1.00  0.72           O  
ATOM   4974  OD2 ASP A 324      26.665 -17.231 -29.478  1.00  0.72           O  
ATOM   4975  H   ASP A 324      25.672 -15.346 -34.058  1.00  0.72           H  
ATOM   4976  HA  ASP A 324      23.889 -15.453 -31.670  1.00  0.72           H  
ATOM   4977 1HB  ASP A 324      25.431 -17.508 -32.099  1.00  0.72           H  
ATOM   4978 2HB  ASP A 324      26.748 -16.442 -31.769  1.00  0.72           H  
ATOM   4979  N   SER A 325      25.292 -13.055 -32.471  1.00  0.76           N  
ATOM   4980  CA  SER A 325      25.917 -11.728 -32.305  1.00  0.76           C  
ATOM   4981  C   SER A 325      25.951 -11.118 -30.892  1.00  0.76           C  
ATOM   4982  O   SER A 325      26.911 -10.427 -30.545  1.00  0.76           O  
ATOM   4983  CB  SER A 325      25.222 -10.746 -33.207  1.00  0.76           C  
ATOM   4984  OG  SER A 325      25.434 -11.076 -34.533  1.00  0.76           O  
ATOM   4985  H   SER A 325      24.655 -13.186 -33.262  1.00  0.76           H  
ATOM   4986  HA  SER A 325      26.949 -11.823 -32.645  1.00  0.76           H  
ATOM   4987 1HB  SER A 325      24.149 -10.744 -32.996  1.00  0.76           H  
ATOM   4988 2HB  SER A 325      25.595  -9.740 -33.013  1.00  0.76           H  
ATOM   4989  HG  SER A 325      24.836 -11.819 -34.714  1.00  0.76           H  
ATOM   4990  N   LYS A 326      24.915 -11.329 -30.085  1.00  0.81           N  
ATOM   4991  CA  LYS A 326      24.867 -10.780 -28.725  1.00  0.81           C  
ATOM   4992  C   LYS A 326      25.907 -11.401 -27.795  1.00  0.81           C  
ATOM   4993  O   LYS A 326      26.248 -10.826 -26.755  1.00  0.81           O  
ATOM   4994  CB  LYS A 326      23.489 -10.925 -28.095  1.00  0.81           C  
ATOM   4995  CG  LYS A 326      23.379 -10.333 -26.672  1.00  0.81           C  
ATOM   4996  CD  LYS A 326      23.559  -8.823 -26.612  1.00  0.81           C  
ATOM   4997  CE  LYS A 326      23.385  -8.311 -25.172  1.00  0.81           C  
ATOM   4998  NZ  LYS A 326      23.671  -6.852 -25.039  1.00  0.81           N  
ATOM   4999  H   LYS A 326      24.138 -11.903 -30.404  1.00  0.81           H  
ATOM   5000  HA  LYS A 326      25.087  -9.715 -28.787  1.00  0.81           H  
ATOM   5001 1HB  LYS A 326      22.750 -10.435 -28.720  1.00  0.81           H  
ATOM   5002 2HB  LYS A 326      23.228 -11.978 -28.049  1.00  0.81           H  
ATOM   5003 1HG  LYS A 326      22.393 -10.560 -26.279  1.00  0.81           H  
ATOM   5004 2HG  LYS A 326      24.127 -10.794 -26.033  1.00  0.81           H  
ATOM   5005 1HD  LYS A 326      24.542  -8.541 -26.996  1.00  0.81           H  
ATOM   5006 2HD  LYS A 326      22.801  -8.363 -27.222  1.00  0.81           H  
ATOM   5007 1HE  LYS A 326      22.364  -8.498 -24.856  1.00  0.81           H  
ATOM   5008 2HE  LYS A 326      24.062  -8.862 -24.520  1.00  0.81           H  
ATOM   5009 1HZ  LYS A 326      23.543  -6.568 -24.078  1.00  0.81           H  
ATOM   5010 2HZ  LYS A 326      24.624  -6.669 -25.320  1.00  0.81           H  
ATOM   5011 3HZ  LYS A 326      23.040  -6.331 -25.633  1.00  0.81           H  
ATOM   5012  N   ALA A 327      26.398 -12.598 -28.125  1.00  0.84           N  
ATOM   5013  CA  ALA A 327      27.310 -13.349 -27.260  1.00  0.84           C  
ATOM   5014  C   ALA A 327      28.707 -12.789 -27.247  1.00  0.84           C  
ATOM   5015  O   ALA A 327      29.633 -13.514 -27.552  1.00  0.84           O  
ATOM   5016  CB  ALA A 327      27.429 -14.770 -27.770  1.00  0.84           C  
ATOM   5017  H   ALA A 327      26.147 -13.020 -29.021  1.00  0.84           H  
ATOM   5018  HA  ALA A 327      26.914 -13.333 -26.246  1.00  0.84           H  
ATOM   5019 1HB  ALA A 327      28.092 -15.346 -27.150  1.00  0.84           H  
ATOM   5020 2HB  ALA A 327      26.444 -15.241 -27.778  1.00  0.84           H  
ATOM   5021 3HB  ALA A 327      27.828 -14.761 -28.787  1.00  0.84           H  
ATOM   5022  N   THR A 328      28.856 -11.562 -26.753  1.00  0.87           N  
ATOM   5023  CA  THR A 328      30.104 -10.789 -26.768  1.00  0.87           C  
ATOM   5024  C   THR A 328      31.066 -11.091 -25.622  1.00  0.87           C  
ATOM   5025  O   THR A 328      32.056 -10.386 -25.419  1.00  0.87           O  
ATOM   5026  CB  THR A 328      29.776  -9.289 -26.824  1.00  0.87           C  
ATOM   5027  OG1 THR A 328      28.925  -8.930 -25.723  1.00  0.87           O  
ATOM   5028  CG2 THR A 328      29.087  -8.943 -28.142  1.00  0.87           C  
ATOM   5029  H   THR A 328      28.002 -11.100 -26.459  1.00  0.87           H  
ATOM   5030  HA  THR A 328      30.625 -11.026 -27.695  1.00  0.87           H  
ATOM   5031  HB  THR A 328      30.697  -8.727 -26.743  1.00  0.87           H  
ATOM   5032  HG1 THR A 328      28.123  -9.481 -25.754  1.00  0.87           H  
ATOM   5033 1HG2 THR A 328      28.869  -7.879 -28.174  1.00  0.87           H  
ATOM   5034 2HG2 THR A 328      29.744  -9.203 -28.971  1.00  0.87           H  
ATOM   5035 3HG2 THR A 328      28.159  -9.503 -28.231  1.00  0.87           H  
ATOM   5036  N   ASN A 329      30.721 -12.092 -24.834  1.00  0.88           N  
ATOM   5037  CA  ASN A 329      31.544 -12.581 -23.743  1.00  0.88           C  
ATOM   5038  C   ASN A 329      32.331 -13.813 -24.200  1.00  0.88           C  
ATOM   5039  O   ASN A 329      31.891 -14.538 -25.101  1.00  0.88           O  
ATOM   5040  CB  ASN A 329      30.684 -12.868 -22.539  1.00  0.88           C  
ATOM   5041  CG  ASN A 329      30.156 -11.634 -21.857  1.00  0.88           C  
ATOM   5042  OD1 ASN A 329      30.823 -10.592 -21.797  1.00  0.88           O  
ATOM   5043  ND2 ASN A 329      28.987 -11.754 -21.287  1.00  0.88           N  
ATOM   5044  H   ASN A 329      29.867 -12.577 -25.062  1.00  0.88           H  
ATOM   5045  HA  ASN A 329      32.275 -11.816 -23.476  1.00  0.88           H  
ATOM   5046 1HB  ASN A 329      29.827 -13.430 -22.872  1.00  0.88           H  
ATOM   5047 2HB  ASN A 329      31.192 -13.493 -21.851  1.00  0.88           H  
ATOM   5048 1HD2 ASN A 329      28.609 -10.981 -20.738  1.00  0.88           H  
ATOM   5049 2HD2 ASN A 329      28.499 -12.620 -21.338  1.00  0.88           H  
ATOM   5050  N   VAL A 330      33.455 -14.116 -23.555  1.00  0.88           N  
ATOM   5051  CA  VAL A 330      34.196 -15.298 -23.965  1.00  0.88           C  
ATOM   5052  C   VAL A 330      33.429 -16.540 -23.558  1.00  0.88           C  
ATOM   5053  O   VAL A 330      33.298 -17.478 -24.350  1.00  0.88           O  
ATOM   5054  CB  VAL A 330      35.603 -15.328 -23.347  1.00  0.88           C  
ATOM   5055  CG1 VAL A 330      36.309 -16.642 -23.703  1.00  0.88           C  
ATOM   5056  CG2 VAL A 330      36.392 -14.124 -23.837  1.00  0.88           C  
ATOM   5057  H   VAL A 330      33.798 -13.551 -22.768  1.00  0.88           H  
ATOM   5058  HA  VAL A 330      34.293 -15.290 -25.048  1.00  0.88           H  
ATOM   5059  HB  VAL A 330      35.512 -15.279 -22.258  1.00  0.88           H  
ATOM   5060 1HG1 VAL A 330      37.298 -16.661 -23.251  1.00  0.88           H  
ATOM   5061 2HG1 VAL A 330      35.725 -17.485 -23.333  1.00  0.88           H  
ATOM   5062 3HG1 VAL A 330      36.402 -16.709 -24.773  1.00  0.88           H  
ATOM   5063 1HG2 VAL A 330      37.368 -14.120 -23.388  1.00  0.88           H  
ATOM   5064 2HG2 VAL A 330      36.497 -14.152 -24.898  1.00  0.88           H  
ATOM   5065 3HG2 VAL A 330      35.854 -13.217 -23.547  1.00  0.88           H  
ATOM   5066  N   GLY A 331      32.909 -16.557 -22.319  1.00  0.87           N  
ATOM   5067  CA  GLY A 331      32.153 -17.715 -21.864  1.00  0.87           C  
ATOM   5068  C   GLY A 331      30.927 -17.959 -22.743  1.00  0.87           C  
ATOM   5069  O   GLY A 331      30.541 -19.107 -22.984  1.00  0.87           O  
ATOM   5070  H   GLY A 331      33.024 -15.759 -21.675  1.00  0.87           H  
ATOM   5071 1HA  GLY A 331      32.797 -18.595 -21.875  1.00  0.87           H  
ATOM   5072 2HA  GLY A 331      31.841 -17.555 -20.833  1.00  0.87           H  
ATOM   5073  N   ALA A 332      30.305 -16.875 -23.217  1.00  0.86           N  
ATOM   5074  CA  ALA A 332      29.131 -17.006 -24.066  1.00  0.86           C  
ATOM   5075  C   ALA A 332      29.497 -17.677 -25.374  1.00  0.86           C  
ATOM   5076  O   ALA A 332      28.819 -18.613 -25.814  1.00  0.86           O  
ATOM   5077  CB  ALA A 332      28.534 -15.649 -24.349  1.00  0.86           C  
ATOM   5078  H   ALA A 332      30.671 -15.962 -22.992  1.00  0.86           H  
ATOM   5079  HA  ALA A 332      28.401 -17.627 -23.549  1.00  0.86           H  
ATOM   5080 1HB  ALA A 332      27.657 -15.770 -24.965  1.00  0.86           H  
ATOM   5081 2HB  ALA A 332      28.260 -15.167 -23.422  1.00  0.86           H  
ATOM   5082 3HB  ALA A 332      29.266 -15.036 -24.874  1.00  0.86           H  
ATOM   5083  N   ALA A 333      30.611 -17.234 -25.967  1.00  0.85           N  
ATOM   5084  CA  ALA A 333      31.063 -17.810 -27.218  1.00  0.85           C  
ATOM   5085  C   ALA A 333      31.374 -19.287 -27.030  1.00  0.85           C  
ATOM   5086  O   ALA A 333      31.005 -20.117 -27.858  1.00  0.85           O  
ATOM   5087  CB  ALA A 333      32.271 -17.058 -27.726  1.00  0.85           C  
ATOM   5088  H   ALA A 333      31.136 -16.453 -25.565  1.00  0.85           H  
ATOM   5089  HA  ALA A 333      30.257 -17.723 -27.943  1.00  0.85           H  
ATOM   5090 1HB  ALA A 333      32.596 -17.477 -28.677  1.00  0.85           H  
ATOM   5091 2HB  ALA A 333      32.003 -16.004 -27.866  1.00  0.85           H  
ATOM   5092 3HB  ALA A 333      33.068 -17.134 -26.999  1.00  0.85           H  
ATOM   5093  N   LEU A 334      31.992 -19.632 -25.901  1.00  0.84           N  
ATOM   5094  CA  LEU A 334      32.300 -21.028 -25.627  1.00  0.84           C  
ATOM   5095  C   LEU A 334      31.033 -21.851 -25.639  1.00  0.84           C  
ATOM   5096  O   LEU A 334      30.963 -22.910 -26.277  1.00  0.84           O  
ATOM   5097  CB  LEU A 334      32.998 -21.189 -24.278  1.00  0.84           C  
ATOM   5098  CG  LEU A 334      33.466 -22.627 -23.945  1.00  0.84           C  
ATOM   5099  CD1 LEU A 334      34.653 -22.549 -22.999  1.00  0.84           C  
ATOM   5100  CD2 LEU A 334      32.326 -23.420 -23.319  1.00  0.84           C  
ATOM   5101  H   LEU A 334      32.283 -18.909 -25.241  1.00  0.84           H  
ATOM   5102  HA  LEU A 334      32.960 -21.399 -26.403  1.00  0.84           H  
ATOM   5103 1HB  LEU A 334      33.867 -20.530 -24.256  1.00  0.84           H  
ATOM   5104 2HB  LEU A 334      32.315 -20.875 -23.493  1.00  0.84           H  
ATOM   5105  HG  LEU A 334      33.764 -23.129 -24.844  1.00  0.84           H  
ATOM   5106 1HD1 LEU A 334      34.999 -23.556 -22.767  1.00  0.84           H  
ATOM   5107 2HD1 LEU A 334      35.464 -21.988 -23.472  1.00  0.84           H  
ATOM   5108 3HD1 LEU A 334      34.352 -22.045 -22.083  1.00  0.84           H  
ATOM   5109 1HD2 LEU A 334      32.671 -24.428 -23.091  1.00  0.84           H  
ATOM   5110 2HD2 LEU A 334      31.999 -22.929 -22.402  1.00  0.84           H  
ATOM   5111 3HD2 LEU A 334      31.498 -23.477 -24.013  1.00  0.84           H  
ATOM   5112  N   ALA A 335      30.021 -21.381 -24.909  1.00  0.82           N  
ATOM   5113  CA  ALA A 335      28.782 -22.122 -24.820  1.00  0.82           C  
ATOM   5114  C   ALA A 335      28.163 -22.322 -26.196  1.00  0.82           C  
ATOM   5115  O   ALA A 335      27.649 -23.403 -26.492  1.00  0.82           O  
ATOM   5116  CB  ALA A 335      27.812 -21.385 -23.917  1.00  0.82           C  
ATOM   5117  H   ALA A 335      30.127 -20.504 -24.394  1.00  0.82           H  
ATOM   5118  HA  ALA A 335      28.999 -23.100 -24.396  1.00  0.82           H  
ATOM   5119 1HB  ALA A 335      26.903 -21.955 -23.838  1.00  0.82           H  
ATOM   5120 2HB  ALA A 335      28.258 -21.259 -22.931  1.00  0.82           H  
ATOM   5121 3HB  ALA A 335      27.594 -20.404 -24.342  1.00  0.82           H  
ATOM   5122  N   ALA A 336      28.217 -21.299 -27.051  1.00  0.81           N  
ATOM   5123  CA  ALA A 336      27.662 -21.403 -28.398  1.00  0.81           C  
ATOM   5124  C   ALA A 336      28.400 -22.420 -29.266  1.00  0.81           C  
ATOM   5125  O   ALA A 336      27.782 -23.182 -30.021  1.00  0.81           O  
ATOM   5126  CB  ALA A 336      27.702 -20.059 -29.067  1.00  0.81           C  
ATOM   5127  H   ALA A 336      28.637 -20.414 -26.751  1.00  0.81           H  
ATOM   5128  HA  ALA A 336      26.626 -21.724 -28.306  1.00  0.81           H  
ATOM   5129 1HB  ALA A 336      27.250 -20.117 -30.054  1.00  0.81           H  
ATOM   5130 2HB  ALA A 336      27.151 -19.347 -28.455  1.00  0.81           H  
ATOM   5131 3HB  ALA A 336      28.734 -19.724 -29.161  1.00  0.81           H  
ATOM   5132  N   ILE A 337      29.727 -22.458 -29.139  1.00  0.80           N  
ATOM   5133  CA  ILE A 337      30.534 -23.370 -29.938  1.00  0.80           C  
ATOM   5134  C   ILE A 337      30.239 -24.803 -29.541  1.00  0.80           C  
ATOM   5135  O   ILE A 337      29.961 -25.648 -30.397  1.00  0.80           O  
ATOM   5136  CB  ILE A 337      32.029 -23.131 -29.705  1.00  0.80           C  
ATOM   5137  CG1 ILE A 337      32.468 -21.801 -30.198  1.00  0.80           C  
ATOM   5138  CG2 ILE A 337      32.830 -24.197 -30.449  1.00  0.80           C  
ATOM   5139  CD1 ILE A 337      33.842 -21.447 -29.652  1.00  0.80           C  
ATOM   5140  H   ILE A 337      30.186 -21.803 -28.502  1.00  0.80           H  
ATOM   5141  HA  ILE A 337      30.292 -23.234 -30.990  1.00  0.80           H  
ATOM   5142  HB  ILE A 337      32.246 -23.181 -28.636  1.00  0.80           H  
ATOM   5143 1HG1 ILE A 337      32.513 -21.836 -31.274  1.00  0.80           H  
ATOM   5144 2HG1 ILE A 337      31.752 -21.044 -29.914  1.00  0.80           H  
ATOM   5145 1HG2 ILE A 337      33.884 -24.034 -30.282  1.00  0.80           H  
ATOM   5146 2HG2 ILE A 337      32.552 -25.179 -30.081  1.00  0.80           H  
ATOM   5147 3HG2 ILE A 337      32.623 -24.135 -31.516  1.00  0.80           H  
ATOM   5148 1HD1 ILE A 337      34.167 -20.486 -30.014  1.00  0.80           H  
ATOM   5149 2HD1 ILE A 337      33.797 -21.414 -28.569  1.00  0.80           H  
ATOM   5150 3HD1 ILE A 337      34.543 -22.212 -29.958  1.00  0.80           H  
ATOM   5151  N   GLU A 338      30.272 -25.069 -28.227  1.00  0.80           N  
ATOM   5152  CA  GLU A 338      30.006 -26.408 -27.715  1.00  0.80           C  
ATOM   5153  C   GLU A 338      28.559 -26.794 -27.982  1.00  0.80           C  
ATOM   5154  O   GLU A 338      28.263 -27.941 -28.360  1.00  0.80           O  
ATOM   5155  CB  GLU A 338      30.269 -26.458 -26.198  1.00  0.80           C  
ATOM   5156  CG  GLU A 338      31.736 -26.354 -25.749  1.00  0.80           C  
ATOM   5157  CD  GLU A 338      32.576 -27.546 -26.141  1.00  0.80           C  
ATOM   5158  OE1 GLU A 338      32.047 -28.629 -26.245  1.00  0.80           O  
ATOM   5159  OE2 GLU A 338      33.757 -27.382 -26.322  1.00  0.80           O  
ATOM   5160  H   GLU A 338      30.492 -24.317 -27.571  1.00  0.80           H  
ATOM   5161  HA  GLU A 338      30.654 -27.115 -28.223  1.00  0.80           H  
ATOM   5162 1HB  GLU A 338      29.732 -25.631 -25.722  1.00  0.80           H  
ATOM   5163 2HB  GLU A 338      29.862 -27.382 -25.793  1.00  0.80           H  
ATOM   5164 1HG  GLU A 338      32.167 -25.454 -26.194  1.00  0.80           H  
ATOM   5165 2HG  GLU A 338      31.762 -26.236 -24.669  1.00  0.80           H  
ATOM   5166  N   GLY A 339      27.676 -25.798 -27.846  1.00  0.82           N  
ATOM   5167  CA  GLY A 339      26.248 -25.934 -28.022  1.00  0.82           C  
ATOM   5168  C   GLY A 339      25.922 -26.498 -29.380  1.00  0.82           C  
ATOM   5169  O   GLY A 339      25.184 -27.480 -29.497  1.00  0.82           O  
ATOM   5170  H   GLY A 339      28.002 -24.883 -27.543  1.00  0.82           H  
ATOM   5171 1HA  GLY A 339      25.854 -26.567 -27.241  1.00  0.82           H  
ATOM   5172 2HA  GLY A 339      25.788 -24.952 -27.910  1.00  0.82           H  
ATOM   5173  N   LEU A 340      26.427 -25.852 -30.416  1.00  0.84           N  
ATOM   5174  CA  LEU A 340      26.176 -26.317 -31.759  1.00  0.84           C  
ATOM   5175  C   LEU A 340      27.049 -27.480 -32.183  1.00  0.84           C  
ATOM   5176  O   LEU A 340      26.555 -28.433 -32.784  1.00  0.84           O  
ATOM   5177  CB  LEU A 340      26.395 -25.192 -32.749  1.00  0.84           C  
ATOM   5178  CG  LEU A 340      25.429 -24.084 -32.742  1.00  0.84           C  
ATOM   5179  CD1 LEU A 340      25.918 -23.074 -33.731  1.00  0.84           C  
ATOM   5180  CD2 LEU A 340      24.046 -24.628 -33.116  1.00  0.84           C  
ATOM   5181  H   LEU A 340      27.007 -25.023 -30.266  1.00  0.84           H  
ATOM   5182  HA  LEU A 340      25.139 -26.638 -31.818  1.00  0.84           H  
ATOM   5183 1HB  LEU A 340      27.369 -24.753 -32.534  1.00  0.84           H  
ATOM   5184 2HB  LEU A 340      26.419 -25.580 -33.727  1.00  0.84           H  
ATOM   5185  HG  LEU A 340      25.389 -23.615 -31.757  1.00  0.84           H  
ATOM   5186 1HD1 LEU A 340      25.246 -22.239 -33.776  1.00  0.84           H  
ATOM   5187 2HD1 LEU A 340      26.897 -22.739 -33.426  1.00  0.84           H  
ATOM   5188 3HD1 LEU A 340      25.983 -23.537 -34.710  1.00  0.84           H  
ATOM   5189 1HD2 LEU A 340      23.315 -23.830 -33.139  1.00  0.84           H  
ATOM   5190 2HD2 LEU A 340      24.099 -25.093 -34.095  1.00  0.84           H  
ATOM   5191 3HD2 LEU A 340      23.740 -25.367 -32.387  1.00  0.84           H  
ATOM   5192  N   GLY A 341      28.333 -27.458 -31.832  1.00  0.88           N  
ATOM   5193  CA  GLY A 341      29.243 -28.496 -32.292  1.00  0.88           C  
ATOM   5194  C   GLY A 341      28.782 -29.887 -31.907  1.00  0.88           C  
ATOM   5195  O   GLY A 341      28.882 -30.823 -32.704  1.00  0.88           O  
ATOM   5196  H   GLY A 341      28.721 -26.697 -31.279  1.00  0.88           H  
ATOM   5197 1HA  GLY A 341      29.346 -28.443 -33.368  1.00  0.88           H  
ATOM   5198 2HA  GLY A 341      30.222 -28.303 -31.868  1.00  0.88           H  
ATOM   5199  N   SER A 342      28.169 -30.009 -30.735  1.00  0.90           N  
ATOM   5200  CA  SER A 342      27.682 -31.286 -30.251  1.00  0.90           C  
ATOM   5201  C   SER A 342      26.697 -31.972 -31.204  1.00  0.90           C  
ATOM   5202  O   SER A 342      26.648 -33.204 -31.251  1.00  0.90           O  
ATOM   5203  CB  SER A 342      26.988 -31.076 -28.924  1.00  0.90           C  
ATOM   5204  OG  SER A 342      27.891 -30.644 -27.941  1.00  0.90           O  
ATOM   5205  H   SER A 342      28.103 -29.199 -30.115  1.00  0.90           H  
ATOM   5206  HA  SER A 342      28.539 -31.944 -30.111  1.00  0.90           H  
ATOM   5207 1HB  SER A 342      26.195 -30.330 -29.045  1.00  0.90           H  
ATOM   5208 2HB  SER A 342      26.517 -32.005 -28.613  1.00  0.90           H  
ATOM   5209  HG  SER A 342      28.133 -29.715 -28.183  1.00  0.90           H  
ATOM   5210  N   ASP A 343      25.875 -31.183 -31.905  1.00  0.90           N  
ATOM   5211  CA  ASP A 343      24.837 -31.711 -32.784  1.00  0.90           C  
ATOM   5212  C   ASP A 343      25.121 -31.568 -34.289  1.00  0.90           C  
ATOM   5213  O   ASP A 343      24.200 -31.703 -35.100  1.00  0.90           O  
ATOM   5214  CB  ASP A 343      23.493 -31.062 -32.442  1.00  0.90           C  
ATOM   5215  CG  ASP A 343      23.004 -31.448 -31.020  1.00  0.90           C  
ATOM   5216  OD1 ASP A 343      23.487 -32.414 -30.467  1.00  0.90           O  
ATOM   5217  OD2 ASP A 343      22.126 -30.827 -30.479  1.00  0.90           O  
ATOM   5218  H   ASP A 343      26.016 -30.173 -31.877  1.00  0.90           H  
ATOM   5219  HA  ASP A 343      24.745 -32.776 -32.579  1.00  0.90           H  
ATOM   5220 1HB  ASP A 343      23.596 -29.974 -32.501  1.00  0.90           H  
ATOM   5221 2HB  ASP A 343      22.746 -31.364 -33.175  1.00  0.90           H  
ATOM   5222  N   ILE A 344      26.367 -31.276 -34.666  1.00  0.87           N  
ATOM   5223  CA  ILE A 344      26.728 -31.084 -36.077  1.00  0.87           C  
ATOM   5224  C   ILE A 344      27.616 -32.186 -36.651  1.00  0.87           C  
ATOM   5225  O   ILE A 344      28.615 -32.576 -36.053  1.00  0.87           O  
ATOM   5226  CB  ILE A 344      27.320 -29.672 -36.259  1.00  0.87           C  
ATOM   5227  CG1 ILE A 344      26.193 -28.659 -35.972  1.00  0.87           C  
ATOM   5228  CG2 ILE A 344      27.954 -29.456 -37.651  1.00  0.87           C  
ATOM   5229  CD1 ILE A 344      26.646 -27.286 -35.831  1.00  0.87           C  
ATOM   5230  H   ILE A 344      27.100 -31.178 -33.957  1.00  0.87           H  
ATOM   5231  HA  ILE A 344      25.805 -31.096 -36.655  1.00  0.87           H  
ATOM   5232  HB  ILE A 344      28.086 -29.518 -35.495  1.00  0.87           H  
ATOM   5233 1HG1 ILE A 344      25.487 -28.700 -36.803  1.00  0.87           H  
ATOM   5234 2HG1 ILE A 344      25.672 -28.934 -35.065  1.00  0.87           H  
ATOM   5235 1HG2 ILE A 344      28.362 -28.447 -37.719  1.00  0.87           H  
ATOM   5236 2HG2 ILE A 344      28.752 -30.169 -37.787  1.00  0.87           H  
ATOM   5237 3HG2 ILE A 344      27.204 -29.594 -38.431  1.00  0.87           H  
ATOM   5238 1HD1 ILE A 344      25.790 -26.635 -35.659  1.00  0.87           H  
ATOM   5239 2HD1 ILE A 344      27.321 -27.229 -35.003  1.00  0.87           H  
ATOM   5240 3HD1 ILE A 344      27.144 -27.006 -36.712  1.00  0.87           H  
ATOM   5241  N   ASP A 345      27.208 -32.718 -37.811  1.00  0.81           N  
ATOM   5242  CA  ASP A 345      27.914 -33.812 -38.489  1.00  0.81           C  
ATOM   5243  C   ASP A 345      29.347 -33.478 -38.891  1.00  0.81           C  
ATOM   5244  O   ASP A 345      30.247 -34.312 -38.774  1.00  0.81           O  
ATOM   5245  CB  ASP A 345      27.170 -34.198 -39.766  1.00  0.81           C  
ATOM   5246  CG  ASP A 345      25.856 -34.926 -39.537  1.00  0.81           C  
ATOM   5247  OD1 ASP A 345      25.618 -35.382 -38.444  1.00  0.81           O  
ATOM   5248  OD2 ASP A 345      25.093 -35.013 -40.468  1.00  0.81           O  
ATOM   5249  H   ASP A 345      26.371 -32.344 -38.237  1.00  0.81           H  
ATOM   5250  HA  ASP A 345      27.943 -34.668 -37.811  1.00  0.81           H  
ATOM   5251 1HB  ASP A 345      26.971 -33.293 -40.350  1.00  0.81           H  
ATOM   5252 2HB  ASP A 345      27.815 -34.832 -40.374  1.00  0.81           H  
ATOM   5253  N   GLY A 346      29.546 -32.256 -39.372  1.00  0.74           N  
ATOM   5254  CA  GLY A 346      30.846 -31.778 -39.798  1.00  0.74           C  
ATOM   5255  C   GLY A 346      31.467 -30.896 -38.731  1.00  0.74           C  
ATOM   5256  O   GLY A 346      31.353 -31.156 -37.532  1.00  0.74           O  
ATOM   5257  H   GLY A 346      28.766 -31.618 -39.493  1.00  0.74           H  
ATOM   5258 1HA  GLY A 346      31.501 -32.622 -40.009  1.00  0.74           H  
ATOM   5259 2HA  GLY A 346      30.741 -31.210 -40.724  1.00  0.74           H  
ATOM   5260  N   LYS A 347      32.173 -29.884 -39.188  1.00  0.68           N  
ATOM   5261  CA  LYS A 347      32.907 -28.955 -38.344  1.00  0.68           C  
ATOM   5262  C   LYS A 347      32.347 -27.554 -38.415  1.00  0.68           C  
ATOM   5263  O   LYS A 347      31.585 -27.219 -39.321  1.00  0.68           O  
ATOM   5264  CB  LYS A 347      34.364 -28.947 -38.740  1.00  0.68           C  
ATOM   5265  CG  LYS A 347      35.084 -30.271 -38.590  1.00  0.68           C  
ATOM   5266  CD  LYS A 347      35.229 -30.625 -37.111  1.00  0.68           C  
ATOM   5267  CE  LYS A 347      36.025 -31.905 -36.905  1.00  0.68           C  
ATOM   5268  NZ  LYS A 347      36.230 -32.201 -35.458  1.00  0.68           N  
ATOM   5269  H   LYS A 347      32.200 -29.743 -40.200  1.00  0.68           H  
ATOM   5270  HA  LYS A 347      32.829 -29.287 -37.307  1.00  0.68           H  
ATOM   5271 1HB  LYS A 347      34.436 -28.650 -39.779  1.00  0.68           H  
ATOM   5272 2HB  LYS A 347      34.890 -28.207 -38.141  1.00  0.68           H  
ATOM   5273 1HG  LYS A 347      34.522 -31.056 -39.095  1.00  0.68           H  
ATOM   5274 2HG  LYS A 347      36.071 -30.202 -39.042  1.00  0.68           H  
ATOM   5275 1HD  LYS A 347      35.732 -29.802 -36.590  1.00  0.68           H  
ATOM   5276 2HD  LYS A 347      34.236 -30.747 -36.669  1.00  0.68           H  
ATOM   5277 1HE  LYS A 347      35.482 -32.732 -37.361  1.00  0.68           H  
ATOM   5278 2HE  LYS A 347      36.997 -31.810 -37.389  1.00  0.68           H  
ATOM   5279 1HZ  LYS A 347      36.755 -33.056 -35.352  1.00  0.68           H  
ATOM   5280 2HZ  LYS A 347      36.750 -31.429 -35.047  1.00  0.68           H  
ATOM   5281 3HZ  LYS A 347      35.334 -32.294 -34.995  1.00  0.68           H  
ATOM   5282  N   LEU A 348      32.734 -26.727 -37.464  1.00  0.64           N  
ATOM   5283  CA  LEU A 348      32.281 -25.351 -37.469  1.00  0.64           C  
ATOM   5284  C   LEU A 348      33.323 -24.370 -38.018  1.00  0.64           C  
ATOM   5285  O   LEU A 348      34.543 -24.551 -37.878  1.00  0.64           O  
ATOM   5286  CB  LEU A 348      31.909 -24.920 -36.035  1.00  0.64           C  
ATOM   5287  CG  LEU A 348      30.545 -25.349 -35.478  1.00  0.64           C  
ATOM   5288  CD1 LEU A 348      30.430 -26.848 -35.526  1.00  0.64           C  
ATOM   5289  CD2 LEU A 348      30.422 -24.855 -34.021  1.00  0.64           C  
ATOM   5290  H   LEU A 348      33.326 -27.071 -36.707  1.00  0.64           H  
ATOM   5291  HA  LEU A 348      31.393 -25.292 -38.086  1.00  0.64           H  
ATOM   5292 1HB  LEU A 348      32.657 -25.320 -35.358  1.00  0.64           H  
ATOM   5293 2HB  LEU A 348      31.953 -23.829 -35.987  1.00  0.64           H  
ATOM   5294  HG  LEU A 348      29.746 -24.918 -36.077  1.00  0.64           H  
ATOM   5295 1HD1 LEU A 348      29.490 -27.135 -35.133  1.00  0.64           H  
ATOM   5296 2HD1 LEU A 348      30.496 -27.188 -36.538  1.00  0.64           H  
ATOM   5297 3HD1 LEU A 348      31.226 -27.302 -34.934  1.00  0.64           H  
ATOM   5298 1HD2 LEU A 348      29.461 -25.158 -33.613  1.00  0.64           H  
ATOM   5299 2HD2 LEU A 348      31.222 -25.291 -33.416  1.00  0.64           H  
ATOM   5300 3HD2 LEU A 348      30.500 -23.767 -33.991  1.00  0.64           H  
ATOM   5301  N   VAL A 349      32.818 -23.312 -38.615  1.00  0.61           N  
ATOM   5302  CA  VAL A 349      33.636 -22.184 -38.973  1.00  0.61           C  
ATOM   5303  C   VAL A 349      33.159 -21.056 -38.084  1.00  0.61           C  
ATOM   5304  O   VAL A 349      31.966 -20.745 -38.043  1.00  0.61           O  
ATOM   5305  CB  VAL A 349      33.514 -21.799 -40.447  1.00  0.61           C  
ATOM   5306  CG1 VAL A 349      34.385 -20.580 -40.721  1.00  0.61           C  
ATOM   5307  CG2 VAL A 349      33.932 -22.959 -41.341  1.00  0.61           C  
ATOM   5308  H   VAL A 349      31.820 -23.284 -38.797  1.00  0.61           H  
ATOM   5309  HA  VAL A 349      34.673 -22.405 -38.756  1.00  0.61           H  
ATOM   5310  HB  VAL A 349      32.499 -21.531 -40.654  1.00  0.61           H  
ATOM   5311 1HG1 VAL A 349      34.287 -20.307 -41.752  1.00  0.61           H  
ATOM   5312 2HG1 VAL A 349      34.068 -19.746 -40.092  1.00  0.61           H  
ATOM   5313 3HG1 VAL A 349      35.423 -20.814 -40.507  1.00  0.61           H  
ATOM   5314 1HG2 VAL A 349      33.836 -22.662 -42.387  1.00  0.61           H  
ATOM   5315 2HG2 VAL A 349      34.963 -23.219 -41.133  1.00  0.61           H  
ATOM   5316 3HG2 VAL A 349      33.290 -23.820 -41.146  1.00  0.61           H  
ATOM   5317  N   LEU A 350      34.066 -20.503 -37.316  1.00  0.61           N  
ATOM   5318  CA  LEU A 350      33.704 -19.475 -36.356  1.00  0.61           C  
ATOM   5319  C   LEU A 350      34.121 -18.083 -36.739  1.00  0.61           C  
ATOM   5320  O   LEU A 350      35.269 -17.847 -37.088  1.00  0.61           O  
ATOM   5321  CB  LEU A 350      34.274 -19.873 -34.998  1.00  0.61           C  
ATOM   5322  CG  LEU A 350      34.137 -18.905 -33.876  1.00  0.61           C  
ATOM   5323  CD1 LEU A 350      33.952 -19.646 -32.634  1.00  0.61           C  
ATOM   5324  CD2 LEU A 350      35.443 -18.107 -33.790  1.00  0.61           C  
ATOM   5325  H   LEU A 350      35.035 -20.815 -37.404  1.00  0.61           H  
ATOM   5326  HA  LEU A 350      32.618 -19.470 -36.261  1.00  0.61           H  
ATOM   5327 1HB  LEU A 350      33.774 -20.784 -34.686  1.00  0.61           H  
ATOM   5328 2HB  LEU A 350      35.337 -20.098 -35.122  1.00  0.61           H  
ATOM   5329  HG  LEU A 350      33.281 -18.240 -34.027  1.00  0.61           H  
ATOM   5330 1HD1 LEU A 350      33.874 -18.944 -31.802  1.00  0.61           H  
ATOM   5331 2HD1 LEU A 350      33.039 -20.219 -32.718  1.00  0.61           H  
ATOM   5332 3HD1 LEU A 350      34.792 -20.308 -32.482  1.00  0.61           H  
ATOM   5333 1HD2 LEU A 350      35.388 -17.424 -32.959  1.00  0.61           H  
ATOM   5334 2HD2 LEU A 350      36.276 -18.795 -33.635  1.00  0.61           H  
ATOM   5335 3HD2 LEU A 350      35.596 -17.552 -34.717  1.00  0.61           H  
ATOM   5336  N   ILE A 351      33.186 -17.158 -36.632  1.00  0.63           N  
ATOM   5337  CA  ILE A 351      33.473 -15.769 -36.902  1.00  0.63           C  
ATOM   5338  C   ILE A 351      33.503 -15.019 -35.577  1.00  0.63           C  
ATOM   5339  O   ILE A 351      32.570 -15.102 -34.763  1.00  0.63           O  
ATOM   5340  CB  ILE A 351      32.442 -15.125 -37.844  1.00  0.63           C  
ATOM   5341  CG1 ILE A 351      32.395 -15.834 -39.194  1.00  0.63           C  
ATOM   5342  CG2 ILE A 351      32.830 -13.684 -38.066  1.00  0.63           C  
ATOM   5343  CD1 ILE A 351      31.224 -15.396 -40.034  1.00  0.63           C  
ATOM   5344  H   ILE A 351      32.244 -17.431 -36.359  1.00  0.63           H  
ATOM   5345  HA  ILE A 351      34.448 -15.693 -37.366  1.00  0.63           H  
ATOM   5346  HB  ILE A 351      31.472 -15.185 -37.420  1.00  0.63           H  
ATOM   5347 1HG1 ILE A 351      33.297 -15.624 -39.746  1.00  0.63           H  
ATOM   5348 2HG1 ILE A 351      32.325 -16.913 -39.036  1.00  0.63           H  
ATOM   5349 1HG2 ILE A 351      32.117 -13.204 -38.734  1.00  0.63           H  
ATOM   5350 2HG2 ILE A 351      32.849 -13.153 -37.120  1.00  0.63           H  
ATOM   5351 3HG2 ILE A 351      33.822 -13.675 -38.510  1.00  0.63           H  
ATOM   5352 1HD1 ILE A 351      31.229 -15.931 -40.983  1.00  0.63           H  
ATOM   5353 2HD1 ILE A 351      30.321 -15.627 -39.488  1.00  0.63           H  
ATOM   5354 3HD1 ILE A 351      31.276 -14.326 -40.224  1.00  0.63           H  
ATOM   5355  N   ALA A 352      34.588 -14.301 -35.342  1.00  0.66           N  
ATOM   5356  CA  ALA A 352      34.724 -13.562 -34.097  1.00  0.66           C  
ATOM   5357  C   ALA A 352      35.532 -12.305 -34.298  1.00  0.66           C  
ATOM   5358  O   ALA A 352      36.280 -12.190 -35.256  1.00  0.66           O  
ATOM   5359  CB  ALA A 352      35.372 -14.432 -33.022  1.00  0.66           C  
ATOM   5360  H   ALA A 352      35.329 -14.289 -36.048  1.00  0.66           H  
ATOM   5361  HA  ALA A 352      33.731 -13.261 -33.789  1.00  0.66           H  
ATOM   5362 1HB  ALA A 352      35.447 -13.873 -32.094  1.00  0.66           H  
ATOM   5363 2HB  ALA A 352      34.749 -15.304 -32.866  1.00  0.66           H  
ATOM   5364 3HB  ALA A 352      36.363 -14.736 -33.339  1.00  0.66           H  
ATOM   5365  N   GLY A 353      35.363 -11.341 -33.420  1.00  0.73           N  
ATOM   5366  CA  GLY A 353      36.114 -10.118 -33.563  1.00  0.73           C  
ATOM   5367  C   GLY A 353      35.446  -9.006 -32.807  1.00  0.73           C  
ATOM   5368  O   GLY A 353      34.302  -9.162 -32.385  1.00  0.73           O  
ATOM   5369  H   GLY A 353      34.731 -11.447 -32.641  1.00  0.73           H  
ATOM   5370 1HA  GLY A 353      37.139 -10.254 -33.212  1.00  0.73           H  
ATOM   5371 2HA  GLY A 353      36.149  -9.865 -34.612  1.00  0.73           H  
ATOM   5372  N   GLY A 354      36.146  -7.892 -32.630  1.00  0.82           N  
ATOM   5373  CA  GLY A 354      35.580  -6.808 -31.815  1.00  0.82           C  
ATOM   5374  C   GLY A 354      36.585  -6.149 -30.849  1.00  0.82           C  
ATOM   5375  O   GLY A 354      37.784  -6.092 -31.128  1.00  0.82           O  
ATOM   5376  H   GLY A 354      37.058  -7.831 -33.080  1.00  0.82           H  
ATOM   5377 1HA  GLY A 354      35.144  -6.055 -32.466  1.00  0.82           H  
ATOM   5378 2HA  GLY A 354      34.759  -7.216 -31.231  1.00  0.82           H  
ATOM   5379  N   ASP A 355      36.052  -5.589 -29.742  1.00  0.92           N  
ATOM   5380  CA  ASP A 355      36.813  -4.896 -28.675  1.00  0.92           C  
ATOM   5381  C   ASP A 355      36.607  -5.632 -27.316  1.00  0.92           C  
ATOM   5382  O   ASP A 355      35.532  -5.558 -26.709  1.00  0.92           O  
ATOM   5383  CB  ASP A 355      36.345  -3.416 -28.593  1.00  0.92           C  
ATOM   5384  CG  ASP A 355      37.079  -2.471 -27.597  1.00  0.92           C  
ATOM   5385  OD1 ASP A 355      37.963  -2.892 -26.895  1.00  0.92           O  
ATOM   5386  OD2 ASP A 355      36.716  -1.315 -27.563  1.00  0.92           O  
ATOM   5387  H   ASP A 355      35.041  -5.666 -29.651  1.00  0.92           H  
ATOM   5388  HA  ASP A 355      37.876  -4.928 -28.922  1.00  0.92           H  
ATOM   5389 1HB  ASP A 355      36.466  -2.965 -29.567  1.00  0.92           H  
ATOM   5390 2HB  ASP A 355      35.288  -3.383 -28.371  1.00  0.92           H  
ATOM   5391  N   GLY A 356      37.610  -6.384 -26.859  1.00  1.02           N  
ATOM   5392  CA  GLY A 356      37.477  -7.212 -25.656  1.00  1.02           C  
ATOM   5393  C   GLY A 356      37.128  -6.466 -24.380  1.00  1.02           C  
ATOM   5394  O   GLY A 356      37.905  -5.648 -23.881  1.00  1.02           O  
ATOM   5395  H   GLY A 356      38.488  -6.445 -27.400  1.00  1.02           H  
ATOM   5396 1HA  GLY A 356      36.733  -7.978 -25.818  1.00  1.02           H  
ATOM   5397 2HA  GLY A 356      38.420  -7.741 -25.515  1.00  1.02           H  
ATOM   5398  N   LYS A 357      36.018  -6.850 -23.743  1.00  1.08           N  
ATOM   5399  CA  LYS A 357      35.609  -6.183 -22.504  1.00  1.08           C  
ATOM   5400  C   LYS A 357      36.303  -6.826 -21.315  1.00  1.08           C  
ATOM   5401  O   LYS A 357      35.669  -7.488 -20.500  1.00  1.08           O  
ATOM   5402  CB  LYS A 357      34.095  -6.274 -22.294  1.00  1.08           C  
ATOM   5403  CG  LYS A 357      33.227  -5.566 -23.332  1.00  1.08           C  
ATOM   5404  CD  LYS A 357      31.739  -5.670 -22.937  1.00  1.08           C  
ATOM   5405  CE  LYS A 357      30.813  -4.998 -23.945  1.00  1.08           C  
ATOM   5406  NZ  LYS A 357      29.395  -5.032 -23.502  1.00  1.08           N  
ATOM   5407  H   LYS A 357      35.421  -7.555 -24.156  1.00  1.08           H  
ATOM   5408  HA  LYS A 357      35.905  -5.134 -22.549  1.00  1.08           H  
ATOM   5409 1HB  LYS A 357      33.799  -7.326 -22.279  1.00  1.08           H  
ATOM   5410 2HB  LYS A 357      33.847  -5.858 -21.316  1.00  1.08           H  
ATOM   5411 1HG  LYS A 357      33.515  -4.517 -23.405  1.00  1.08           H  
ATOM   5412 2HG  LYS A 357      33.378  -6.037 -24.304  1.00  1.08           H  
ATOM   5413 1HD  LYS A 357      31.462  -6.725 -22.862  1.00  1.08           H  
ATOM   5414 2HD  LYS A 357      31.590  -5.206 -21.962  1.00  1.08           H  
ATOM   5415 1HE  LYS A 357      31.120  -3.963 -24.087  1.00  1.08           H  
ATOM   5416 2HE  LYS A 357      30.881  -5.525 -24.891  1.00  1.08           H  
ATOM   5417 1HZ  LYS A 357      28.817  -4.588 -24.200  1.00  1.08           H  
ATOM   5418 2HZ  LYS A 357      29.102  -5.993 -23.383  1.00  1.08           H  
ATOM   5419 3HZ  LYS A 357      29.301  -4.541 -22.626  1.00  1.08           H  
ATOM   5420  N   GLY A 358      37.627  -6.690 -21.277  1.00  1.08           N  
ATOM   5421  CA  GLY A 358      38.456  -7.334 -20.250  1.00  1.08           C  
ATOM   5422  C   GLY A 358      38.624  -8.825 -20.580  1.00  1.08           C  
ATOM   5423  O   GLY A 358      39.097  -9.624 -19.772  1.00  1.08           O  
ATOM   5424  H   GLY A 358      38.050  -6.116 -22.006  1.00  1.08           H  
ATOM   5425 1HA  GLY A 358      39.429  -6.848 -20.205  1.00  1.08           H  
ATOM   5426 2HA  GLY A 358      37.987  -7.216 -19.271  1.00  1.08           H  
ATOM   5427  N   ALA A 359      38.201  -9.185 -21.786  1.00  1.03           N  
ATOM   5428  CA  ALA A 359      38.172 -10.551 -22.275  1.00  1.03           C  
ATOM   5429  C   ALA A 359      39.526 -11.239 -22.333  1.00  1.03           C  
ATOM   5430  O   ALA A 359      40.526 -10.665 -22.765  1.00  1.03           O  
ATOM   5431  CB  ALA A 359      37.566 -10.551 -23.667  1.00  1.03           C  
ATOM   5432  H   ALA A 359      37.853  -8.452 -22.382  1.00  1.03           H  
ATOM   5433  HA  ALA A 359      37.535 -11.131 -21.606  1.00  1.03           H  
ATOM   5434 1HB  ALA A 359      37.499 -11.564 -24.038  1.00  1.03           H  
ATOM   5435 2HB  ALA A 359      36.570 -10.109 -23.638  1.00  1.03           H  
ATOM   5436 3HB  ALA A 359      38.199  -9.973 -24.330  1.00  1.03           H  
ATOM   5437  N   ASP A 360      39.506 -12.512 -21.949  1.00  0.95           N  
ATOM   5438  CA  ASP A 360      40.634 -13.431 -22.036  1.00  0.95           C  
ATOM   5439  C   ASP A 360      40.234 -14.501 -23.018  1.00  0.95           C  
ATOM   5440  O   ASP A 360      39.403 -15.353 -22.715  1.00  0.95           O  
ATOM   5441  CB  ASP A 360      41.015 -14.067 -20.698  1.00  0.95           C  
ATOM   5442  CG  ASP A 360      42.256 -15.015 -20.828  1.00  0.95           C  
ATOM   5443  OD1 ASP A 360      42.718 -15.246 -21.955  1.00  0.95           O  
ATOM   5444  OD2 ASP A 360      42.716 -15.492 -19.818  1.00  0.95           O  
ATOM   5445  H   ASP A 360      38.637 -12.872 -21.581  1.00  0.95           H  
ATOM   5446  HA  ASP A 360      41.500 -12.899 -22.431  1.00  0.95           H  
ATOM   5447 1HB  ASP A 360      41.244 -13.283 -19.973  1.00  0.95           H  
ATOM   5448 2HB  ASP A 360      40.172 -14.638 -20.312  1.00  0.95           H  
ATOM   5449  N   PHE A 361      40.815 -14.473 -24.196  1.00  0.86           N  
ATOM   5450  CA  PHE A 361      40.365 -15.349 -25.255  1.00  0.86           C  
ATOM   5451  C   PHE A 361      41.038 -16.712 -25.202  1.00  0.86           C  
ATOM   5452  O   PHE A 361      40.763 -17.577 -26.032  1.00  0.86           O  
ATOM   5453  CB  PHE A 361      40.699 -14.701 -26.578  1.00  0.86           C  
ATOM   5454  CG  PHE A 361      40.069 -13.419 -26.755  1.00  0.86           C  
ATOM   5455  CD1 PHE A 361      40.851 -12.289 -26.736  1.00  0.86           C  
ATOM   5456  CD2 PHE A 361      38.725 -13.295 -26.910  1.00  0.86           C  
ATOM   5457  CE1 PHE A 361      40.294 -11.057 -26.882  1.00  0.86           C  
ATOM   5458  CE2 PHE A 361      38.174 -12.064 -27.059  1.00  0.86           C  
ATOM   5459  CZ  PHE A 361      38.959 -10.951 -27.045  1.00  0.86           C  
ATOM   5460  H   PHE A 361      41.542 -13.792 -24.372  1.00  0.86           H  
ATOM   5461  HA  PHE A 361      39.285 -15.482 -25.166  1.00  0.86           H  
ATOM   5462 1HB  PHE A 361      41.776 -14.561 -26.653  1.00  0.86           H  
ATOM   5463 2HB  PHE A 361      40.398 -15.348 -27.392  1.00  0.86           H  
ATOM   5464  HD1 PHE A 361      41.926 -12.393 -26.602  1.00  0.86           H  
ATOM   5465  HD2 PHE A 361      38.103 -14.185 -26.913  1.00  0.86           H  
ATOM   5466  HE1 PHE A 361      40.912 -10.161 -26.869  1.00  0.86           H  
ATOM   5467  HE2 PHE A 361      37.121 -11.961 -27.186  1.00  0.86           H  
ATOM   5468  HZ  PHE A 361      38.519  -9.978 -27.158  1.00  0.86           H  
ATOM   5469  N   SER A 362      41.884 -16.942 -24.191  1.00  0.78           N  
ATOM   5470  CA  SER A 362      42.582 -18.214 -24.050  1.00  0.78           C  
ATOM   5471  C   SER A 362      41.566 -19.341 -23.939  1.00  0.78           C  
ATOM   5472  O   SER A 362      41.755 -20.437 -24.471  1.00  0.78           O  
ATOM   5473  CB  SER A 362      43.427 -18.210 -22.793  1.00  0.78           C  
ATOM   5474  OG  SER A 362      44.426 -17.236 -22.853  1.00  0.78           O  
ATOM   5475  H   SER A 362      42.076 -16.209 -23.493  1.00  0.78           H  
ATOM   5476  HA  SER A 362      43.211 -18.382 -24.924  1.00  0.78           H  
ATOM   5477 1HB  SER A 362      42.794 -18.027 -21.923  1.00  0.78           H  
ATOM   5478 2HB  SER A 362      43.882 -19.189 -22.667  1.00  0.78           H  
ATOM   5479  HG  SER A 362      43.975 -16.407 -22.539  1.00  0.78           H  
ATOM   5480  N   GLY A 363      40.455 -19.049 -23.266  1.00  0.73           N  
ATOM   5481  CA  GLY A 363      39.373 -19.998 -23.045  1.00  0.73           C  
ATOM   5482  C   GLY A 363      38.709 -20.491 -24.336  1.00  0.73           C  
ATOM   5483  O   GLY A 363      38.032 -21.517 -24.315  1.00  0.73           O  
ATOM   5484  H   GLY A 363      40.372 -18.117 -22.877  1.00  0.73           H  
ATOM   5485 1HA  GLY A 363      39.759 -20.852 -22.489  1.00  0.73           H  
ATOM   5486 2HA  GLY A 363      38.620 -19.530 -22.412  1.00  0.73           H  
ATOM   5487  N   LEU A 364      38.917 -19.792 -25.460  1.00  0.69           N  
ATOM   5488  CA  LEU A 364      38.335 -20.204 -26.726  1.00  0.69           C  
ATOM   5489  C   LEU A 364      39.173 -21.287 -27.387  1.00  0.69           C  
ATOM   5490  O   LEU A 364      38.709 -21.969 -28.296  1.00  0.69           O  
ATOM   5491  CB  LEU A 364      38.300 -19.051 -27.727  1.00  0.69           C  
ATOM   5492  CG  LEU A 364      37.493 -17.839 -27.399  1.00  0.69           C  
ATOM   5493  CD1 LEU A 364      37.762 -16.822 -28.504  1.00  0.69           C  
ATOM   5494  CD2 LEU A 364      35.990 -18.199 -27.278  1.00  0.69           C  
ATOM   5495  H   LEU A 364      39.508 -18.963 -25.454  1.00  0.69           H  
ATOM   5496  HA  LEU A 364      37.331 -20.581 -26.548  1.00  0.69           H  
ATOM   5497 1HB  LEU A 364      39.328 -18.718 -27.889  1.00  0.69           H  
ATOM   5498 2HB  LEU A 364      37.925 -19.438 -28.670  1.00  0.69           H  
ATOM   5499  HG  LEU A 364      37.845 -17.414 -26.460  1.00  0.69           H  
ATOM   5500 1HD1 LEU A 364      37.240 -15.921 -28.307  1.00  0.69           H  
ATOM   5501 2HD1 LEU A 364      38.829 -16.616 -28.540  1.00  0.69           H  
ATOM   5502 3HD1 LEU A 364      37.442 -17.228 -29.462  1.00  0.69           H  
ATOM   5503 1HD2 LEU A 364      35.423 -17.300 -27.044  1.00  0.69           H  
ATOM   5504 2HD2 LEU A 364      35.632 -18.620 -28.218  1.00  0.69           H  
ATOM   5505 3HD2 LEU A 364      35.851 -18.931 -26.478  1.00  0.69           H  
ATOM   5506  N   ARG A 365      40.432 -21.436 -26.986  1.00  0.66           N  
ATOM   5507  CA  ARG A 365      41.281 -22.371 -27.707  1.00  0.66           C  
ATOM   5508  C   ARG A 365      40.718 -23.780 -27.722  1.00  0.66           C  
ATOM   5509  O   ARG A 365      40.601 -24.393 -28.782  1.00  0.66           O  
ATOM   5510  CB  ARG A 365      42.675 -22.408 -27.118  1.00  0.66           C  
ATOM   5511  CG  ARG A 365      43.661 -23.285 -27.896  1.00  0.66           C  
ATOM   5512  CD  ARG A 365      45.001 -23.382 -27.229  1.00  0.66           C  
ATOM   5513  NE  ARG A 365      45.701 -22.099 -27.191  1.00  0.66           N  
ATOM   5514  CZ  ARG A 365      46.824 -21.855 -26.482  1.00  0.66           C  
ATOM   5515  NH1 ARG A 365      47.372 -22.809 -25.755  1.00  0.66           N  
ATOM   5516  NH2 ARG A 365      47.374 -20.656 -26.523  1.00  0.66           N  
ATOM   5517  H   ARG A 365      40.807 -20.913 -26.192  1.00  0.66           H  
ATOM   5518  HA  ARG A 365      41.362 -22.038 -28.736  1.00  0.66           H  
ATOM   5519 1HB  ARG A 365      43.077 -21.396 -27.077  1.00  0.66           H  
ATOM   5520 2HB  ARG A 365      42.630 -22.779 -26.095  1.00  0.66           H  
ATOM   5521 1HG  ARG A 365      43.250 -24.289 -28.000  1.00  0.66           H  
ATOM   5522 2HG  ARG A 365      43.813 -22.849 -28.890  1.00  0.66           H  
ATOM   5523 1HD  ARG A 365      44.869 -23.726 -26.205  1.00  0.66           H  
ATOM   5524 2HD  ARG A 365      45.622 -24.090 -27.775  1.00  0.66           H  
ATOM   5525  HE  ARG A 365      45.305 -21.320 -27.737  1.00  0.66           H  
ATOM   5526 1HH1 ARG A 365      46.950 -23.725 -25.726  1.00  0.66           H  
ATOM   5527 2HH1 ARG A 365      48.212 -22.622 -25.228  1.00  0.66           H  
ATOM   5528 1HH2 ARG A 365      46.950 -19.928 -27.094  1.00  0.66           H  
ATOM   5529 2HH2 ARG A 365      48.214 -20.464 -26.001  1.00  0.66           H  
ATOM   5530  N   ALA A 366      40.380 -24.307 -26.550  1.00  0.65           N  
ATOM   5531  CA  ALA A 366      39.893 -25.672 -26.469  1.00  0.65           C  
ATOM   5532  C   ALA A 366      38.575 -25.931 -27.239  1.00  0.65           C  
ATOM   5533  O   ALA A 366      38.568 -26.842 -28.066  1.00  0.65           O  
ATOM   5534  CB  ALA A 366      39.767 -26.079 -25.011  1.00  0.65           C  
ATOM   5535  H   ALA A 366      40.475 -23.753 -25.709  1.00  0.65           H  
ATOM   5536  HA  ALA A 366      40.651 -26.309 -26.923  1.00  0.65           H  
ATOM   5537 1HB  ALA A 366      39.484 -27.115 -24.965  1.00  0.65           H  
ATOM   5538 2HB  ALA A 366      40.734 -25.950 -24.525  1.00  0.65           H  
ATOM   5539 3HB  ALA A 366      39.042 -25.490 -24.486  1.00  0.65           H  
ATOM   5540  N   PRO A 367      37.441 -25.201 -27.029  1.00  0.63           N  
ATOM   5541  CA  PRO A 367      36.199 -25.454 -27.745  1.00  0.63           C  
ATOM   5542  C   PRO A 367      36.324 -25.207 -29.233  1.00  0.63           C  
ATOM   5543  O   PRO A 367      35.648 -25.854 -30.039  1.00  0.63           O  
ATOM   5544  CB  PRO A 367      35.245 -24.438 -27.123  1.00  0.63           C  
ATOM   5545  CG  PRO A 367      36.144 -23.369 -26.564  1.00  0.63           C  
ATOM   5546  CD  PRO A 367      37.337 -24.102 -26.057  1.00  0.63           C  
ATOM   5547  HA  PRO A 367      35.861 -26.481 -27.544  1.00  0.63           H  
ATOM   5548 1HB  PRO A 367      34.559 -24.057 -27.881  1.00  0.63           H  
ATOM   5549 2HB  PRO A 367      34.629 -24.930 -26.356  1.00  0.63           H  
ATOM   5550 1HG  PRO A 367      36.396 -22.675 -27.373  1.00  0.63           H  
ATOM   5551 2HG  PRO A 367      35.678 -22.768 -25.803  1.00  0.63           H  
ATOM   5552 1HD  PRO A 367      38.150 -23.431 -26.055  1.00  0.63           H  
ATOM   5553 2HD  PRO A 367      37.115 -24.483 -25.056  1.00  0.63           H  
ATOM   5554  N   VAL A 368      37.259 -24.347 -29.625  1.00  0.62           N  
ATOM   5555  CA  VAL A 368      37.439 -24.111 -31.032  1.00  0.62           C  
ATOM   5556  C   VAL A 368      38.204 -25.300 -31.591  1.00  0.62           C  
ATOM   5557  O   VAL A 368      37.794 -25.905 -32.574  1.00  0.62           O  
ATOM   5558  CB  VAL A 368      38.141 -22.757 -31.269  1.00  0.62           C  
ATOM   5559  CG1 VAL A 368      38.475 -22.564 -32.709  1.00  0.62           C  
ATOM   5560  CG2 VAL A 368      37.196 -21.629 -30.872  1.00  0.62           C  
ATOM   5561  H   VAL A 368      37.820 -23.796 -28.971  1.00  0.62           H  
ATOM   5562  HA  VAL A 368      36.461 -24.065 -31.507  1.00  0.62           H  
ATOM   5563  HB  VAL A 368      39.060 -22.727 -30.684  1.00  0.62           H  
ATOM   5564 1HG1 VAL A 368      38.958 -21.608 -32.843  1.00  0.62           H  
ATOM   5565 2HG1 VAL A 368      39.137 -23.360 -33.026  1.00  0.62           H  
ATOM   5566 3HG1 VAL A 368      37.574 -22.580 -33.289  1.00  0.62           H  
ATOM   5567 1HG2 VAL A 368      37.680 -20.669 -31.033  1.00  0.62           H  
ATOM   5568 2HG2 VAL A 368      36.311 -21.698 -31.489  1.00  0.62           H  
ATOM   5569 3HG2 VAL A 368      36.916 -21.720 -29.832  1.00  0.62           H  
ATOM   5570  N   ALA A 369      39.266 -25.731 -30.913  1.00  0.61           N  
ATOM   5571  CA  ALA A 369      40.001 -26.894 -31.394  1.00  0.61           C  
ATOM   5572  C   ALA A 369      39.100 -28.134 -31.481  1.00  0.61           C  
ATOM   5573  O   ALA A 369      39.208 -28.933 -32.412  1.00  0.61           O  
ATOM   5574  CB  ALA A 369      41.157 -27.195 -30.456  1.00  0.61           C  
ATOM   5575  H   ALA A 369      39.595 -25.244 -30.080  1.00  0.61           H  
ATOM   5576  HA  ALA A 369      40.382 -26.668 -32.391  1.00  0.61           H  
ATOM   5577 1HB  ALA A 369      41.716 -28.048 -30.829  1.00  0.61           H  
ATOM   5578 2HB  ALA A 369      41.804 -26.332 -30.389  1.00  0.61           H  
ATOM   5579 3HB  ALA A 369      40.763 -27.420 -29.465  1.00  0.61           H  
ATOM   5580  N   ARG A 370      38.207 -28.300 -30.500  1.00  0.60           N  
ATOM   5581  CA  ARG A 370      37.300 -29.442 -30.479  1.00  0.60           C  
ATOM   5582  C   ARG A 370      36.228 -29.469 -31.570  1.00  0.60           C  
ATOM   5583  O   ARG A 370      35.942 -30.535 -32.129  1.00  0.60           O  
ATOM   5584  CB  ARG A 370      36.596 -29.551 -29.133  1.00  0.60           C  
ATOM   5585  CG  ARG A 370      37.454 -30.057 -27.964  1.00  0.60           C  
ATOM   5586  CD  ARG A 370      36.594 -30.410 -26.782  1.00  0.60           C  
ATOM   5587  NE  ARG A 370      36.031 -29.243 -26.098  1.00  0.60           N  
ATOM   5588  CZ  ARG A 370      36.602 -28.627 -25.048  1.00  0.60           C  
ATOM   5589  NH1 ARG A 370      37.725 -29.085 -24.537  1.00  0.60           N  
ATOM   5590  NH2 ARG A 370      36.003 -27.578 -24.528  1.00  0.60           N  
ATOM   5591  H   ARG A 370      38.176 -27.626 -29.736  1.00  0.60           H  
ATOM   5592  HA  ARG A 370      37.912 -30.335 -30.598  1.00  0.60           H  
ATOM   5593 1HB  ARG A 370      36.219 -28.566 -28.856  1.00  0.60           H  
ATOM   5594 2HB  ARG A 370      35.731 -30.207 -29.229  1.00  0.60           H  
ATOM   5595 1HG  ARG A 370      38.004 -30.944 -28.273  1.00  0.60           H  
ATOM   5596 2HG  ARG A 370      38.154 -29.282 -27.662  1.00  0.60           H  
ATOM   5597 1HD  ARG A 370      35.765 -31.029 -27.121  1.00  0.60           H  
ATOM   5598 2HD  ARG A 370      37.189 -30.968 -26.063  1.00  0.60           H  
ATOM   5599  HE  ARG A 370      35.146 -28.834 -26.436  1.00  0.60           H  
ATOM   5600 1HH1 ARG A 370      38.165 -29.899 -24.942  1.00  0.60           H  
ATOM   5601 2HH1 ARG A 370      38.129 -28.644 -23.724  1.00  0.60           H  
ATOM   5602 1HH2 ARG A 370      35.116 -27.280 -24.951  1.00  0.60           H  
ATOM   5603 2HH2 ARG A 370      36.393 -27.100 -23.736  1.00  0.60           H  
ATOM   5604  N   HIS A 371      35.630 -28.318 -31.888  1.00  0.59           N  
ATOM   5605  CA  HIS A 371      34.524 -28.325 -32.838  1.00  0.59           C  
ATOM   5606  C   HIS A 371      34.731 -27.583 -34.158  1.00  0.59           C  
ATOM   5607  O   HIS A 371      33.981 -27.826 -35.109  1.00  0.59           O  
ATOM   5608  CB  HIS A 371      33.298 -27.748 -32.146  1.00  0.59           C  
ATOM   5609  CG  HIS A 371      32.873 -28.537 -30.948  1.00  0.59           C  
ATOM   5610  ND1 HIS A 371      32.346 -29.813 -31.041  1.00  0.59           N  
ATOM   5611  CD2 HIS A 371      32.900 -28.237 -29.635  1.00  0.59           C  
ATOM   5612  CE1 HIS A 371      32.054 -30.253 -29.828  1.00  0.59           C  
ATOM   5613  NE2 HIS A 371      32.381 -29.318 -28.960  1.00  0.59           N  
ATOM   5614  H   HIS A 371      35.888 -27.449 -31.417  1.00  0.59           H  
ATOM   5615  HA  HIS A 371      34.296 -29.355 -33.096  1.00  0.59           H  
ATOM   5616 1HB  HIS A 371      33.517 -26.730 -31.828  1.00  0.59           H  
ATOM   5617 2HB  HIS A 371      32.469 -27.700 -32.847  1.00  0.59           H  
ATOM   5618  HD2 HIS A 371      33.259 -27.310 -29.183  1.00  0.59           H  
ATOM   5619  HE1 HIS A 371      31.617 -31.220 -29.589  1.00  0.59           H  
ATOM   5620  HE2 HIS A 371      32.271 -29.357 -27.930  1.00  0.59           H  
ATOM   5621  N   CYS A 372      35.717 -26.704 -34.242  1.00  0.57           N  
ATOM   5622  CA  CYS A 372      35.903 -25.905 -35.437  1.00  0.57           C  
ATOM   5623  C   CYS A 372      36.992 -26.419 -36.368  1.00  0.57           C  
ATOM   5624  O   CYS A 372      37.947 -27.071 -35.949  1.00  0.57           O  
ATOM   5625  CB  CYS A 372      36.232 -24.463 -35.066  1.00  0.57           C  
ATOM   5626  SG  CYS A 372      34.905 -23.598 -34.150  1.00  0.57           S  
ATOM   5627  H   CYS A 372      36.351 -26.543 -33.466  1.00  0.57           H  
ATOM   5628  HA  CYS A 372      34.969 -25.908 -35.977  1.00  0.57           H  
ATOM   5629 1HB  CYS A 372      37.126 -24.459 -34.469  1.00  0.57           H  
ATOM   5630 2HB  CYS A 372      36.443 -23.892 -35.974  1.00  0.57           H  
ATOM   5631  HG  CYS A 372      34.036 -23.613 -35.159  1.00  0.57           H  
ATOM   5632  N   ARG A 373      36.853 -26.067 -37.640  1.00  0.57           N  
ATOM   5633  CA  ARG A 373      37.872 -26.333 -38.646  1.00  0.57           C  
ATOM   5634  C   ARG A 373      38.619 -25.050 -38.953  1.00  0.57           C  
ATOM   5635  O   ARG A 373      39.819 -25.065 -39.270  1.00  0.57           O  
ATOM   5636  CB  ARG A 373      37.265 -26.871 -39.942  1.00  0.57           C  
ATOM   5637  CG  ARG A 373      36.339 -25.911 -40.740  1.00  0.57           C  
ATOM   5638  CD  ARG A 373      35.742 -26.600 -41.938  1.00  0.57           C  
ATOM   5639  NE  ARG A 373      36.780 -26.941 -42.900  1.00  0.57           N  
ATOM   5640  CZ  ARG A 373      36.695 -27.900 -43.849  1.00  0.57           C  
ATOM   5641  NH1 ARG A 373      35.610 -28.631 -43.993  1.00  0.57           N  
ATOM   5642  NH2 ARG A 373      37.735 -28.118 -44.642  1.00  0.57           N  
ATOM   5643  H   ARG A 373      36.006 -25.574 -37.890  1.00  0.57           H  
ATOM   5644  HA  ARG A 373      38.575 -27.067 -38.254  1.00  0.57           H  
ATOM   5645 1HB  ARG A 373      38.076 -27.145 -40.613  1.00  0.57           H  
ATOM   5646 2HB  ARG A 373      36.716 -27.772 -39.737  1.00  0.57           H  
ATOM   5647 1HG  ARG A 373      35.525 -25.567 -40.100  1.00  0.57           H  
ATOM   5648 2HG  ARG A 373      36.904 -25.059 -41.105  1.00  0.57           H  
ATOM   5649 1HD  ARG A 373      35.233 -27.514 -41.644  1.00  0.57           H  
ATOM   5650 2HD  ARG A 373      35.026 -25.936 -42.428  1.00  0.57           H  
ATOM   5651  HE  ARG A 373      37.644 -26.423 -42.844  1.00  0.57           H  
ATOM   5652 1HH1 ARG A 373      34.764 -28.465 -43.417  1.00  0.57           H  
ATOM   5653 2HH1 ARG A 373      35.591 -29.358 -44.686  1.00  0.57           H  
ATOM   5654 1HH2 ARG A 373      38.573 -27.563 -44.537  1.00  0.57           H  
ATOM   5655 2HH2 ARG A 373      37.685 -28.830 -45.351  1.00  0.57           H  
ATOM   5656  N   ALA A 374      37.909 -23.936 -38.807  1.00  0.56           N  
ATOM   5657  CA  ALA A 374      38.472 -22.644 -39.148  1.00  0.56           C  
ATOM   5658  C   ALA A 374      37.843 -21.532 -38.335  1.00  0.56           C  
ATOM   5659  O   ALA A 374      36.706 -21.647 -37.868  1.00  0.56           O  
ATOM   5660  CB  ALA A 374      38.283 -22.346 -40.620  1.00  0.56           C  
ATOM   5661  H   ALA A 374      36.937 -24.002 -38.503  1.00  0.56           H  
ATOM   5662  HA  ALA A 374      39.534 -22.668 -38.952  1.00  0.56           H  
ATOM   5663 1HB  ALA A 374      38.744 -21.380 -40.840  1.00  0.56           H  
ATOM   5664 2HB  ALA A 374      38.758 -23.122 -41.217  1.00  0.56           H  
ATOM   5665 3HB  ALA A 374      37.228 -22.311 -40.851  1.00  0.56           H  
ATOM   5666  N   ALA A 375      38.573 -20.438 -38.222  1.00  0.57           N  
ATOM   5667  CA  ALA A 375      38.046 -19.238 -37.617  1.00  0.57           C  
ATOM   5668  C   ALA A 375      38.395 -18.046 -38.493  1.00  0.57           C  
ATOM   5669  O   ALA A 375      39.467 -17.998 -39.105  1.00  0.57           O  
ATOM   5670  CB  ALA A 375      38.596 -19.036 -36.207  1.00  0.57           C  
ATOM   5671  H   ALA A 375      39.528 -20.454 -38.566  1.00  0.57           H  
ATOM   5672  HA  ALA A 375      36.971 -19.332 -37.574  1.00  0.57           H  
ATOM   5673 1HB  ALA A 375      38.160 -18.128 -35.784  1.00  0.57           H  
ATOM   5674 2HB  ALA A 375      38.326 -19.894 -35.586  1.00  0.57           H  
ATOM   5675 3HB  ALA A 375      39.643 -18.941 -36.237  1.00  0.57           H  
ATOM   5676  N   VAL A 376      37.467 -17.109 -38.554  1.00  0.58           N  
ATOM   5677  CA  VAL A 376      37.595 -15.881 -39.304  1.00  0.58           C  
ATOM   5678  C   VAL A 376      37.537 -14.727 -38.313  1.00  0.58           C  
ATOM   5679  O   VAL A 376      36.569 -14.610 -37.558  1.00  0.58           O  
ATOM   5680  CB  VAL A 376      36.471 -15.776 -40.337  1.00  0.58           C  
ATOM   5681  CG1 VAL A 376      36.617 -14.515 -41.066  1.00  0.58           C  
ATOM   5682  CG2 VAL A 376      36.505 -16.966 -41.305  1.00  0.58           C  
ATOM   5683  H   VAL A 376      36.618 -17.262 -38.030  1.00  0.58           H  
ATOM   5684  HA  VAL A 376      38.544 -15.882 -39.818  1.00  0.58           H  
ATOM   5685  HB  VAL A 376      35.522 -15.759 -39.827  1.00  0.58           H  
ATOM   5686 1HG1 VAL A 376      35.827 -14.459 -41.772  1.00  0.58           H  
ATOM   5687 2HG1 VAL A 376      36.567 -13.676 -40.373  1.00  0.58           H  
ATOM   5688 3HG1 VAL A 376      37.577 -14.515 -41.579  1.00  0.58           H  
ATOM   5689 1HG2 VAL A 376      35.698 -16.866 -42.027  1.00  0.58           H  
ATOM   5690 2HG2 VAL A 376      37.446 -16.988 -41.828  1.00  0.58           H  
ATOM   5691 3HG2 VAL A 376      36.377 -17.895 -40.749  1.00  0.58           H  
ATOM   5692  N   LEU A 377      38.595 -13.926 -38.271  1.00  0.61           N  
ATOM   5693  CA  LEU A 377      38.692 -12.905 -37.246  1.00  0.61           C  
ATOM   5694  C   LEU A 377      38.589 -11.453 -37.730  1.00  0.61           C  
ATOM   5695  O   LEU A 377      39.113 -11.093 -38.791  1.00  0.61           O  
ATOM   5696  CB  LEU A 377      39.975 -13.171 -36.481  1.00  0.61           C  
ATOM   5697  CG  LEU A 377      40.036 -14.599 -35.857  1.00  0.61           C  
ATOM   5698  CD1 LEU A 377      41.347 -14.793 -35.179  1.00  0.61           C  
ATOM   5699  CD2 LEU A 377      38.896 -14.769 -34.887  1.00  0.61           C  
ATOM   5700  H   LEU A 377      39.345 -14.070 -38.936  1.00  0.61           H  
ATOM   5701  HA  LEU A 377      37.889 -13.083 -36.556  1.00  0.61           H  
ATOM   5702 1HB  LEU A 377      40.824 -13.051 -37.152  1.00  0.61           H  
ATOM   5703 2HB  LEU A 377      40.056 -12.457 -35.675  1.00  0.61           H  
ATOM   5704  HG  LEU A 377      39.957 -15.352 -36.644  1.00  0.61           H  
ATOM   5705 1HD1 LEU A 377      41.394 -15.785 -34.743  1.00  0.61           H  
ATOM   5706 2HD1 LEU A 377      42.145 -14.676 -35.906  1.00  0.61           H  
ATOM   5707 3HD1 LEU A 377      41.452 -14.050 -34.399  1.00  0.61           H  
ATOM   5708 1HD2 LEU A 377      38.932 -15.767 -34.451  1.00  0.61           H  
ATOM   5709 2HD2 LEU A 377      38.982 -14.018 -34.108  1.00  0.61           H  
ATOM   5710 3HD2 LEU A 377      37.946 -14.637 -35.398  1.00  0.61           H  
ATOM   5711  N   LEU A 378      37.901 -10.623 -36.918  1.00  0.63           N  
ATOM   5712  CA  LEU A 378      37.674  -9.197 -37.217  1.00  0.63           C  
ATOM   5713  C   LEU A 378      38.011  -8.189 -36.080  1.00  0.63           C  
ATOM   5714  O   LEU A 378      38.058  -8.528 -34.896  1.00  0.63           O  
ATOM   5715  CB  LEU A 378      36.195  -9.002 -37.589  1.00  0.63           C  
ATOM   5716  CG  LEU A 378      35.717  -9.798 -38.710  1.00  0.63           C  
ATOM   5717  CD1 LEU A 378      35.095 -11.079 -38.210  1.00  0.63           C  
ATOM   5718  CD2 LEU A 378      34.741  -9.001 -39.481  1.00  0.63           C  
ATOM   5719  H   LEU A 378      37.473 -11.033 -36.089  1.00  0.63           H  
ATOM   5720  HA  LEU A 378      38.284  -8.942 -38.083  1.00  0.63           H  
ATOM   5721 1HB  LEU A 378      35.573  -9.216 -36.731  1.00  0.63           H  
ATOM   5722 2HB  LEU A 378      36.062  -7.965 -37.862  1.00  0.63           H  
ATOM   5723  HG  LEU A 378      36.551 -10.051 -39.323  1.00  0.63           H  
ATOM   5724 1HD1 LEU A 378      34.770 -11.654 -39.051  1.00  0.63           H  
ATOM   5725 2HD1 LEU A 378      35.809 -11.661 -37.648  1.00  0.63           H  
ATOM   5726 3HD1 LEU A 378      34.247 -10.849 -37.572  1.00  0.63           H  
ATOM   5727 1HD2 LEU A 378      34.402  -9.575 -40.312  1.00  0.63           H  
ATOM   5728 2HD2 LEU A 378      33.897  -8.745 -38.848  1.00  0.63           H  
ATOM   5729 3HD2 LEU A 378      35.226  -8.090 -39.838  1.00  0.63           H  
ATOM   5730  N   GLY A 379      38.255  -6.937 -36.459  1.00  0.65           N  
ATOM   5731  CA  GLY A 379      38.412  -5.845 -35.488  1.00  0.65           C  
ATOM   5732  C   GLY A 379      39.734  -5.827 -34.724  1.00  0.65           C  
ATOM   5733  O   GLY A 379      40.648  -6.617 -34.989  1.00  0.65           O  
ATOM   5734  H   GLY A 379      38.267  -6.715 -37.445  1.00  0.65           H  
ATOM   5735 1HA  GLY A 379      38.289  -4.890 -36.002  1.00  0.65           H  
ATOM   5736 2HA  GLY A 379      37.594  -5.889 -34.768  1.00  0.65           H  
ATOM   5737  N   ARG A 380      39.796  -4.942 -33.730  1.00  0.67           N  
ATOM   5738  CA  ARG A 380      40.969  -4.738 -32.875  1.00  0.67           C  
ATOM   5739  C   ARG A 380      41.440  -6.030 -32.205  1.00  0.67           C  
ATOM   5740  O   ARG A 380      42.636  -6.323 -32.169  1.00  0.67           O  
ATOM   5741  CB  ARG A 380      40.682  -3.707 -31.783  1.00  0.67           C  
ATOM   5742  CG  ARG A 380      41.930  -3.343 -30.937  1.00  0.67           C  
ATOM   5743  CD  ARG A 380      41.670  -2.339 -29.836  1.00  0.67           C  
ATOM   5744  NE  ARG A 380      40.869  -2.866 -28.730  1.00  0.67           N  
ATOM   5745  CZ  ARG A 380      41.355  -3.634 -27.726  1.00  0.67           C  
ATOM   5746  NH1 ARG A 380      42.626  -3.983 -27.702  1.00  0.67           N  
ATOM   5747  NH2 ARG A 380      40.549  -4.030 -26.763  1.00  0.67           N  
ATOM   5748  H   ARG A 380      38.986  -4.327 -33.617  1.00  0.67           H  
ATOM   5749  HA  ARG A 380      41.778  -4.358 -33.497  1.00  0.67           H  
ATOM   5750 1HB  ARG A 380      40.285  -2.793 -32.232  1.00  0.67           H  
ATOM   5751 2HB  ARG A 380      39.916  -4.098 -31.106  1.00  0.67           H  
ATOM   5752 1HG  ARG A 380      42.308  -4.255 -30.471  1.00  0.67           H  
ATOM   5753 2HG  ARG A 380      42.696  -2.931 -31.592  1.00  0.67           H  
ATOM   5754 1HD  ARG A 380      42.624  -2.001 -29.431  1.00  0.67           H  
ATOM   5755 2HD  ARG A 380      41.137  -1.486 -30.255  1.00  0.67           H  
ATOM   5756  HE  ARG A 380      39.876  -2.624 -28.693  1.00  0.67           H  
ATOM   5757 1HH1 ARG A 380      43.245  -3.685 -28.440  1.00  0.67           H  
ATOM   5758 2HH1 ARG A 380      42.976  -4.549 -26.944  1.00  0.67           H  
ATOM   5759 1HH2 ARG A 380      39.556  -3.734 -26.781  1.00  0.67           H  
ATOM   5760 2HH2 ARG A 380      40.893  -4.603 -26.011  1.00  0.67           H  
ATOM   5761  N   ASP A 381      40.495  -6.835 -31.724  1.00  0.69           N  
ATOM   5762  CA  ASP A 381      40.796  -8.087 -31.043  1.00  0.69           C  
ATOM   5763  C   ASP A 381      41.157  -9.235 -31.962  1.00  0.69           C  
ATOM   5764  O   ASP A 381      41.437 -10.332 -31.471  1.00  0.69           O  
ATOM   5765  CB  ASP A 381      39.627  -8.601 -30.227  1.00  0.69           C  
ATOM   5766  CG  ASP A 381      39.302  -7.867 -29.016  1.00  0.69           C  
ATOM   5767  OD1 ASP A 381      40.001  -7.029 -28.531  1.00  0.69           O  
ATOM   5768  OD2 ASP A 381      38.288  -8.165 -28.511  1.00  0.69           O  
ATOM   5769  H   ASP A 381      39.520  -6.543 -31.783  1.00  0.69           H  
ATOM   5770  HA  ASP A 381      41.639  -7.910 -30.376  1.00  0.69           H  
ATOM   5771 1HB  ASP A 381      38.741  -8.606 -30.867  1.00  0.69           H  
ATOM   5772 2HB  ASP A 381      39.819  -9.637 -29.949  1.00  0.69           H  
ATOM   5773  N   ALA A 382      41.138  -9.042 -33.279  1.00  0.69           N  
ATOM   5774  CA  ALA A 382      41.428 -10.155 -34.167  1.00  0.69           C  
ATOM   5775  C   ALA A 382      42.782 -10.766 -33.849  1.00  0.69           C  
ATOM   5776  O   ALA A 382      42.938 -11.985 -33.894  1.00  0.69           O  
ATOM   5777  CB  ALA A 382      41.420  -9.693 -35.615  1.00  0.69           C  
ATOM   5778  H   ALA A 382      40.922  -8.128 -33.685  1.00  0.69           H  
ATOM   5779  HA  ALA A 382      40.661 -10.915 -34.017  1.00  0.69           H  
ATOM   5780 1HB  ALA A 382      41.623 -10.533 -36.273  1.00  0.69           H  
ATOM   5781 2HB  ALA A 382      40.467  -9.278 -35.852  1.00  0.69           H  
ATOM   5782 3HB  ALA A 382      42.185  -8.934 -35.749  1.00  0.69           H  
ATOM   5783  N   GLU A 383      43.767  -9.936 -33.501  1.00  0.68           N  
ATOM   5784  CA  GLU A 383      45.091 -10.455 -33.196  1.00  0.68           C  
ATOM   5785  C   GLU A 383      45.104 -11.226 -31.881  1.00  0.68           C  
ATOM   5786  O   GLU A 383      45.744 -12.267 -31.782  1.00  0.68           O  
ATOM   5787  CB  GLU A 383      46.104  -9.313 -33.161  1.00  0.68           C  
ATOM   5788  CG  GLU A 383      46.316  -8.688 -34.523  1.00  0.68           C  
ATOM   5789  CD  GLU A 383      47.273  -7.518 -34.552  1.00  0.68           C  
ATOM   5790  OE1 GLU A 383      47.771  -7.130 -33.523  1.00  0.68           O  
ATOM   5791  OE2 GLU A 383      47.484  -7.002 -35.635  1.00  0.68           O  
ATOM   5792  H   GLU A 383      43.588  -8.940 -33.458  1.00  0.68           H  
ATOM   5793  HA  GLU A 383      45.379 -11.140 -33.993  1.00  0.68           H  
ATOM   5794 1HB  GLU A 383      45.760  -8.538 -32.475  1.00  0.68           H  
ATOM   5795 2HB  GLU A 383      47.062  -9.684 -32.794  1.00  0.68           H  
ATOM   5796 1HG  GLU A 383      46.678  -9.456 -35.206  1.00  0.68           H  
ATOM   5797 2HG  GLU A 383      45.343  -8.355 -34.882  1.00  0.68           H  
ATOM   5798  N   LEU A 384      44.377 -10.740 -30.876  1.00  0.67           N  
ATOM   5799  CA  LEU A 384      44.375 -11.401 -29.575  1.00  0.67           C  
ATOM   5800  C   LEU A 384      43.694 -12.753 -29.672  1.00  0.67           C  
ATOM   5801  O   LEU A 384      44.142 -13.745 -29.086  1.00  0.67           O  
ATOM   5802  CB  LEU A 384      43.635 -10.547 -28.554  1.00  0.67           C  
ATOM   5803  CG  LEU A 384      44.289  -9.237 -28.194  1.00  0.67           C  
ATOM   5804  CD1 LEU A 384      43.340  -8.438 -27.303  1.00  0.67           C  
ATOM   5805  CD2 LEU A 384      45.607  -9.519 -27.505  1.00  0.67           C  
ATOM   5806  H   LEU A 384      43.833  -9.900 -31.019  1.00  0.67           H  
ATOM   5807  HA  LEU A 384      45.406 -11.548 -29.251  1.00  0.67           H  
ATOM   5808 1HB  LEU A 384      42.633 -10.329 -28.940  1.00  0.67           H  
ATOM   5809 2HB  LEU A 384      43.537 -11.118 -27.641  1.00  0.67           H  
ATOM   5810  HG  LEU A 384      44.469  -8.656 -29.101  1.00  0.67           H  
ATOM   5811 1HD1 LEU A 384      43.799  -7.485 -27.045  1.00  0.67           H  
ATOM   5812 2HD1 LEU A 384      42.400  -8.254 -27.837  1.00  0.67           H  
ATOM   5813 3HD1 LEU A 384      43.135  -9.001 -26.392  1.00  0.67           H  
ATOM   5814 1HD2 LEU A 384      46.091  -8.578 -27.243  1.00  0.67           H  
ATOM   5815 2HD2 LEU A 384      45.428 -10.099 -26.600  1.00  0.67           H  
ATOM   5816 3HD2 LEU A 384      46.256 -10.087 -28.176  1.00  0.67           H  
ATOM   5817  N   ILE A 385      42.621 -12.795 -30.456  1.00  0.66           N  
ATOM   5818  CA  ILE A 385      41.899 -14.031 -30.638  1.00  0.66           C  
ATOM   5819  C   ILE A 385      42.798 -14.974 -31.423  1.00  0.66           C  
ATOM   5820  O   ILE A 385      42.920 -16.147 -31.073  1.00  0.66           O  
ATOM   5821  CB  ILE A 385      40.553 -13.827 -31.344  1.00  0.66           C  
ATOM   5822  CG1 ILE A 385      39.611 -13.024 -30.456  1.00  0.66           C  
ATOM   5823  CG2 ILE A 385      39.957 -15.203 -31.580  1.00  0.66           C  
ATOM   5824  CD1 ILE A 385      38.378 -12.523 -31.165  1.00  0.66           C  
ATOM   5825  H   ILE A 385      42.291 -11.947 -30.913  1.00  0.66           H  
ATOM   5826  HA  ILE A 385      41.701 -14.472 -29.665  1.00  0.66           H  
ATOM   5827  HB  ILE A 385      40.687 -13.284 -32.279  1.00  0.66           H  
ATOM   5828 1HG1 ILE A 385      39.297 -13.654 -29.639  1.00  0.66           H  
ATOM   5829 2HG1 ILE A 385      40.152 -12.167 -30.051  1.00  0.66           H  
ATOM   5830 1HG2 ILE A 385      38.991 -15.113 -32.055  1.00  0.66           H  
ATOM   5831 2HG2 ILE A 385      40.629 -15.771 -32.214  1.00  0.66           H  
ATOM   5832 3HG2 ILE A 385      39.839 -15.715 -30.627  1.00  0.66           H  
ATOM   5833 1HD1 ILE A 385      37.760 -11.969 -30.462  1.00  0.66           H  
ATOM   5834 2HD1 ILE A 385      38.676 -11.867 -31.988  1.00  0.66           H  
ATOM   5835 3HD1 ILE A 385      37.821 -13.366 -31.554  1.00  0.66           H  
ATOM   5836  N   ALA A 386      43.457 -14.464 -32.470  1.00  0.65           N  
ATOM   5837  CA  ALA A 386      44.356 -15.290 -33.252  1.00  0.65           C  
ATOM   5838  C   ALA A 386      45.464 -15.871 -32.386  1.00  0.65           C  
ATOM   5839  O   ALA A 386      45.830 -17.031 -32.553  1.00  0.65           O  
ATOM   5840  CB  ALA A 386      44.982 -14.478 -34.374  1.00  0.65           C  
ATOM   5841  H   ALA A 386      43.324 -13.492 -32.750  1.00  0.65           H  
ATOM   5842  HA  ALA A 386      43.776 -16.111 -33.666  1.00  0.65           H  
ATOM   5843 1HB  ALA A 386      45.639 -15.111 -34.963  1.00  0.65           H  
ATOM   5844 2HB  ALA A 386      44.209 -14.068 -35.010  1.00  0.65           H  
ATOM   5845 3HB  ALA A 386      45.558 -13.665 -33.946  1.00  0.65           H  
ATOM   5846  N   GLN A 387      45.987 -15.091 -31.434  1.00  0.64           N  
ATOM   5847  CA  GLN A 387      47.030 -15.601 -30.552  1.00  0.64           C  
ATOM   5848  C   GLN A 387      46.492 -16.730 -29.682  1.00  0.64           C  
ATOM   5849  O   GLN A 387      47.168 -17.739 -29.470  1.00  0.64           O  
ATOM   5850  CB  GLN A 387      47.585 -14.477 -29.670  1.00  0.64           C  
ATOM   5851  CG  GLN A 387      48.413 -13.447 -30.421  1.00  0.64           C  
ATOM   5852  CD  GLN A 387      48.784 -12.242 -29.569  1.00  0.64           C  
ATOM   5853  OE1 GLN A 387      48.202 -11.981 -28.511  1.00  0.64           O  
ATOM   5854  NE2 GLN A 387      49.767 -11.484 -30.040  1.00  0.64           N  
ATOM   5855  H   GLN A 387      45.682 -14.122 -31.347  1.00  0.64           H  
ATOM   5856  HA  GLN A 387      47.837 -15.998 -31.165  1.00  0.64           H  
ATOM   5857 1HB  GLN A 387      46.755 -13.953 -29.195  1.00  0.64           H  
ATOM   5858 2HB  GLN A 387      48.198 -14.904 -28.880  1.00  0.64           H  
ATOM   5859 1HG  GLN A 387      49.340 -13.927 -30.728  1.00  0.64           H  
ATOM   5860 2HG  GLN A 387      47.884 -13.112 -31.292  1.00  0.64           H  
ATOM   5861 1HE2 GLN A 387      50.060 -10.673 -29.535  1.00  0.64           H  
ATOM   5862 2HE2 GLN A 387      50.212 -11.724 -30.903  1.00  0.64           H  
ATOM   5863  N   ALA A 388      45.258 -16.575 -29.193  1.00  0.64           N  
ATOM   5864  CA  ALA A 388      44.625 -17.611 -28.387  1.00  0.64           C  
ATOM   5865  C   ALA A 388      44.410 -18.893 -29.177  1.00  0.64           C  
ATOM   5866  O   ALA A 388      44.597 -20.002 -28.668  1.00  0.64           O  
ATOM   5867  CB  ALA A 388      43.283 -17.137 -27.878  1.00  0.64           C  
ATOM   5868  H   ALA A 388      44.755 -15.704 -29.374  1.00  0.64           H  
ATOM   5869  HA  ALA A 388      45.276 -17.829 -27.543  1.00  0.64           H  
ATOM   5870 1HB  ALA A 388      42.853 -17.922 -27.272  1.00  0.64           H  
ATOM   5871 2HB  ALA A 388      43.421 -16.238 -27.284  1.00  0.64           H  
ATOM   5872 3HB  ALA A 388      42.620 -16.923 -28.710  1.00  0.64           H  
ATOM   5873  N   LEU A 389      44.040 -18.755 -30.442  1.00  0.65           N  
ATOM   5874  CA  LEU A 389      43.730 -19.930 -31.234  1.00  0.65           C  
ATOM   5875  C   LEU A 389      44.981 -20.580 -31.848  1.00  0.65           C  
ATOM   5876  O   LEU A 389      45.060 -21.807 -31.969  1.00  0.65           O  
ATOM   5877  CB  LEU A 389      42.707 -19.534 -32.295  1.00  0.65           C  
ATOM   5878  CG  LEU A 389      41.352 -19.023 -31.726  1.00  0.65           C  
ATOM   5879  CD1 LEU A 389      40.403 -18.651 -32.874  1.00  0.65           C  
ATOM   5880  CD2 LEU A 389      40.793 -20.055 -30.801  1.00  0.65           C  
ATOM   5881  H   LEU A 389      43.902 -17.820 -30.828  1.00  0.65           H  
ATOM   5882  HA  LEU A 389      43.262 -20.662 -30.578  1.00  0.65           H  
ATOM   5883 1HB  LEU A 389      43.135 -18.727 -32.891  1.00  0.65           H  
ATOM   5884 2HB  LEU A 389      42.525 -20.365 -32.921  1.00  0.65           H  
ATOM   5885  HG  LEU A 389      41.521 -18.119 -31.154  1.00  0.65           H  
ATOM   5886 1HD1 LEU A 389      39.467 -18.273 -32.463  1.00  0.65           H  
ATOM   5887 2HD1 LEU A 389      40.865 -17.882 -33.489  1.00  0.65           H  
ATOM   5888 3HD1 LEU A 389      40.200 -19.520 -33.481  1.00  0.65           H  
ATOM   5889 1HD2 LEU A 389      39.860 -19.701 -30.372  1.00  0.65           H  
ATOM   5890 2HD2 LEU A 389      40.624 -20.977 -31.338  1.00  0.65           H  
ATOM   5891 3HD2 LEU A 389      41.512 -20.221 -30.009  1.00  0.65           H  
ATOM   5892  N   GLY A 390      45.960 -19.770 -32.220  1.00  0.66           N  
ATOM   5893  CA  GLY A 390      47.214 -20.253 -32.771  1.00  0.66           C  
ATOM   5894  C   GLY A 390      47.020 -21.120 -33.997  1.00  0.66           C  
ATOM   5895  O   GLY A 390      46.317 -20.756 -34.934  1.00  0.66           O  
ATOM   5896  H   GLY A 390      45.844 -18.767 -32.122  1.00  0.66           H  
ATOM   5897 1HA  GLY A 390      47.838 -19.396 -33.028  1.00  0.66           H  
ATOM   5898 2HA  GLY A 390      47.750 -20.813 -32.006  1.00  0.66           H  
ATOM   5899  N   ASP A 391      47.644 -22.293 -33.964  1.00  0.66           N  
ATOM   5900  CA  ASP A 391      47.569 -23.243 -35.063  1.00  0.66           C  
ATOM   5901  C   ASP A 391      46.549 -24.343 -34.773  1.00  0.66           C  
ATOM   5902  O   ASP A 391      46.481 -25.345 -35.483  1.00  0.66           O  
ATOM   5903  CB  ASP A 391      48.943 -23.869 -35.301  1.00  0.66           C  
ATOM   5904  CG  ASP A 391      49.987 -22.853 -35.760  1.00  0.66           C  
ATOM   5905  OD1 ASP A 391      49.676 -22.034 -36.589  1.00  0.66           O  
ATOM   5906  OD2 ASP A 391      51.083 -22.898 -35.257  1.00  0.66           O  
ATOM   5907  H   ASP A 391      48.194 -22.530 -33.151  1.00  0.66           H  
ATOM   5908  HA  ASP A 391      47.257 -22.714 -35.964  1.00  0.66           H  
ATOM   5909 1HB  ASP A 391      49.292 -24.344 -34.384  1.00  0.66           H  
ATOM   5910 2HB  ASP A 391      48.859 -24.647 -36.060  1.00  0.66           H  
ATOM   5911  N   ALA A 392      45.776 -24.169 -33.698  1.00  0.66           N  
ATOM   5912  CA  ALA A 392      44.756 -25.132 -33.286  1.00  0.66           C  
ATOM   5913  C   ALA A 392      43.652 -25.286 -34.329  1.00  0.66           C  
ATOM   5914  O   ALA A 392      43.001 -26.326 -34.422  1.00  0.66           O  
ATOM   5915  CB  ALA A 392      44.134 -24.701 -31.970  1.00  0.66           C  
ATOM   5916  H   ALA A 392      45.852 -23.312 -33.148  1.00  0.66           H  
ATOM   5917  HA  ALA A 392      45.242 -26.098 -33.156  1.00  0.66           H  
ATOM   5918 1HB  ALA A 392      43.414 -25.439 -31.671  1.00  0.66           H  
ATOM   5919 2HB  ALA A 392      44.903 -24.607 -31.205  1.00  0.66           H  
ATOM   5920 3HB  ALA A 392      43.632 -23.746 -32.100  1.00  0.66           H  
ATOM   5921  N   VAL A 393      43.411 -24.204 -35.054  1.00  0.65           N  
ATOM   5922  CA  VAL A 393      42.334 -24.064 -36.021  1.00  0.65           C  
ATOM   5923  C   VAL A 393      42.817 -23.186 -37.175  1.00  0.65           C  
ATOM   5924  O   VAL A 393      43.623 -22.288 -36.959  1.00  0.65           O  
ATOM   5925  CB  VAL A 393      41.172 -23.412 -35.277  1.00  0.65           C  
ATOM   5926  CG1 VAL A 393      41.611 -22.076 -34.837  1.00  0.65           C  
ATOM   5927  CG2 VAL A 393      39.985 -23.287 -36.120  1.00  0.65           C  
ATOM   5928  H   VAL A 393      44.025 -23.414 -34.911  1.00  0.65           H  
ATOM   5929  HA  VAL A 393      42.048 -25.047 -36.399  1.00  0.65           H  
ATOM   5930  HB  VAL A 393      40.937 -24.010 -34.398  1.00  0.65           H  
ATOM   5931 1HG1 VAL A 393      40.821 -21.595 -34.289  1.00  0.65           H  
ATOM   5932 2HG1 VAL A 393      42.492 -22.184 -34.207  1.00  0.65           H  
ATOM   5933 3HG1 VAL A 393      41.859 -21.488 -35.715  1.00  0.65           H  
ATOM   5934 1HG2 VAL A 393      39.180 -22.811 -35.571  1.00  0.65           H  
ATOM   5935 2HG2 VAL A 393      40.255 -22.680 -36.949  1.00  0.65           H  
ATOM   5936 3HG2 VAL A 393      39.667 -24.273 -36.447  1.00  0.65           H  
ATOM   5937  N   ALA A 394      42.381 -23.427 -38.413  1.00  0.64           N  
ATOM   5938  CA  ALA A 394      42.864 -22.534 -39.465  1.00  0.64           C  
ATOM   5939  C   ALA A 394      42.401 -21.113 -39.173  1.00  0.64           C  
ATOM   5940  O   ALA A 394      41.253 -20.925 -38.779  1.00  0.64           O  
ATOM   5941  CB  ALA A 394      42.365 -22.988 -40.822  1.00  0.64           C  
ATOM   5942  H   ALA A 394      41.693 -24.154 -38.624  1.00  0.64           H  
ATOM   5943  HA  ALA A 394      43.953 -22.546 -39.457  1.00  0.64           H  
ATOM   5944 1HB  ALA A 394      42.741 -22.315 -41.591  1.00  0.64           H  
ATOM   5945 2HB  ALA A 394      42.715 -24.000 -41.020  1.00  0.64           H  
ATOM   5946 3HB  ALA A 394      41.280 -22.977 -40.831  1.00  0.64           H  
ATOM   5947  N   LEU A 395      43.262 -20.114 -39.392  1.00  0.63           N  
ATOM   5948  CA  LEU A 395      42.843 -18.732 -39.154  1.00  0.63           C  
ATOM   5949  C   LEU A 395      42.884 -17.855 -40.405  1.00  0.63           C  
ATOM   5950  O   LEU A 395      43.872 -17.843 -41.144  1.00  0.63           O  
ATOM   5951  CB  LEU A 395      43.725 -18.084 -38.071  1.00  0.63           C  
ATOM   5952  CG  LEU A 395      43.715 -18.758 -36.685  1.00  0.63           C  
ATOM   5953  CD1 LEU A 395      44.689 -18.077 -35.779  1.00  0.63           C  
ATOM   5954  CD2 LEU A 395      42.355 -18.685 -36.140  1.00  0.63           C  
ATOM   5955  H   LEU A 395      44.202 -20.312 -39.704  1.00  0.63           H  
ATOM   5956  HA  LEU A 395      41.818 -18.743 -38.792  1.00  0.63           H  
ATOM   5957 1HB  LEU A 395      44.754 -18.081 -38.422  1.00  0.63           H  
ATOM   5958 2HB  LEU A 395      43.403 -17.049 -37.940  1.00  0.63           H  
ATOM   5959  HG  LEU A 395      44.018 -19.803 -36.775  1.00  0.63           H  
ATOM   5960 1HD1 LEU A 395      44.681 -18.554 -34.797  1.00  0.63           H  
ATOM   5961 2HD1 LEU A 395      45.692 -18.149 -36.200  1.00  0.63           H  
ATOM   5962 3HD1 LEU A 395      44.407 -17.046 -35.687  1.00  0.63           H  
ATOM   5963 1HD2 LEU A 395      42.327 -19.161 -35.174  1.00  0.63           H  
ATOM   5964 2HD2 LEU A 395      42.049 -17.650 -36.049  1.00  0.63           H  
ATOM   5965 3HD2 LEU A 395      41.702 -19.204 -36.828  1.00  0.63           H  
ATOM   5966  N   VAL A 396      41.820 -17.077 -40.582  1.00  0.62           N  
ATOM   5967  CA  VAL A 396      41.677 -16.095 -41.654  1.00  0.62           C  
ATOM   5968  C   VAL A 396      41.328 -14.734 -41.058  1.00  0.62           C  
ATOM   5969  O   VAL A 396      40.480 -14.668 -40.178  1.00  0.62           O  
ATOM   5970  CB  VAL A 396      40.554 -16.525 -42.621  1.00  0.62           C  
ATOM   5971  CG1 VAL A 396      40.355 -15.486 -43.712  1.00  0.62           C  
ATOM   5972  CG2 VAL A 396      40.878 -17.888 -43.224  1.00  0.62           C  
ATOM   5973  H   VAL A 396      41.033 -17.211 -39.945  1.00  0.62           H  
ATOM   5974  HA  VAL A 396      42.619 -16.019 -42.198  1.00  0.62           H  
ATOM   5975  HB  VAL A 396      39.631 -16.589 -42.069  1.00  0.62           H  
ATOM   5976 1HG1 VAL A 396      39.545 -15.801 -44.362  1.00  0.62           H  
ATOM   5977 2HG1 VAL A 396      40.103 -14.530 -43.271  1.00  0.62           H  
ATOM   5978 3HG1 VAL A 396      41.270 -15.385 -44.294  1.00  0.62           H  
ATOM   5979 1HG2 VAL A 396      40.079 -18.185 -43.891  1.00  0.62           H  
ATOM   5980 2HG2 VAL A 396      41.811 -17.824 -43.783  1.00  0.62           H  
ATOM   5981 3HG2 VAL A 396      40.980 -18.631 -42.432  1.00  0.62           H  
ATOM   5982  N   ARG A 397      41.991 -13.666 -41.485  1.00  0.62           N  
ATOM   5983  CA  ARG A 397      41.626 -12.341 -40.976  1.00  0.62           C  
ATOM   5984  C   ARG A 397      40.936 -11.555 -42.077  1.00  0.62           C  
ATOM   5985  O   ARG A 397      41.397 -11.551 -43.221  1.00  0.62           O  
ATOM   5986  CB  ARG A 397      42.833 -11.576 -40.456  1.00  0.62           C  
ATOM   5987  CG  ARG A 397      42.495 -10.228 -39.820  1.00  0.62           C  
ATOM   5988  CD  ARG A 397      43.689  -9.607 -39.186  1.00  0.62           C  
ATOM   5989  NE  ARG A 397      43.374  -8.341 -38.547  1.00  0.62           N  
ATOM   5990  CZ  ARG A 397      44.254  -7.600 -37.843  1.00  0.62           C  
ATOM   5991  NH1 ARG A 397      45.499  -8.016 -37.717  1.00  0.62           N  
ATOM   5992  NH2 ARG A 397      43.864  -6.467 -37.279  1.00  0.62           N  
ATOM   5993  H   ARG A 397      42.713 -13.764 -42.186  1.00  0.62           H  
ATOM   5994  HA  ARG A 397      40.923 -12.452 -40.151  1.00  0.62           H  
ATOM   5995 1HB  ARG A 397      43.348 -12.176 -39.708  1.00  0.62           H  
ATOM   5996 2HB  ARG A 397      43.528 -11.392 -41.272  1.00  0.62           H  
ATOM   5997 1HG  ARG A 397      42.113  -9.548 -40.585  1.00  0.62           H  
ATOM   5998 2HG  ARG A 397      41.727 -10.374 -39.055  1.00  0.62           H  
ATOM   5999 1HD  ARG A 397      44.085 -10.281 -38.424  1.00  0.62           H  
ATOM   6000 2HD  ARG A 397      44.450  -9.427 -39.943  1.00  0.62           H  
ATOM   6001  HE  ARG A 397      42.425  -7.998 -38.629  1.00  0.62           H  
ATOM   6002 1HH1 ARG A 397      45.787  -8.881 -38.143  1.00  0.62           H  
ATOM   6003 2HH1 ARG A 397      46.185  -7.475 -37.163  1.00  0.62           H  
ATOM   6004 1HH2 ARG A 397      42.908  -6.153 -37.384  1.00  0.62           H  
ATOM   6005 2HH2 ARG A 397      44.522  -5.913 -36.745  1.00  0.62           H  
ATOM   6006  N   VAL A 398      39.816 -10.929 -41.741  1.00  0.62           N  
ATOM   6007  CA  VAL A 398      39.045 -10.159 -42.713  1.00  0.62           C  
ATOM   6008  C   VAL A 398      38.740  -8.765 -42.168  1.00  0.62           C  
ATOM   6009  O   VAL A 398      38.926  -8.508 -40.979  1.00  0.62           O  
ATOM   6010  CB  VAL A 398      37.734 -10.869 -43.052  1.00  0.62           C  
ATOM   6011  CG1 VAL A 398      37.975 -12.249 -43.625  1.00  0.62           C  
ATOM   6012  CG2 VAL A 398      36.929 -10.921 -41.859  1.00  0.62           C  
ATOM   6013  H   VAL A 398      39.499 -10.985 -40.770  1.00  0.62           H  
ATOM   6014  HA  VAL A 398      39.634 -10.052 -43.625  1.00  0.62           H  
ATOM   6015  HB  VAL A 398      37.210 -10.302 -43.813  1.00  0.62           H  
ATOM   6016 1HG1 VAL A 398      37.021 -12.715 -43.865  1.00  0.62           H  
ATOM   6017 2HG1 VAL A 398      38.578 -12.171 -44.529  1.00  0.62           H  
ATOM   6018 3HG1 VAL A 398      38.494 -12.852 -42.899  1.00  0.62           H  
ATOM   6019 1HG2 VAL A 398      36.016 -11.379 -42.089  1.00  0.62           H  
ATOM   6020 2HG2 VAL A 398      37.447 -11.487 -41.083  1.00  0.62           H  
ATOM   6021 3HG2 VAL A 398      36.755  -9.903 -41.525  1.00  0.62           H  
ATOM   6022  N   ASP A 399      38.270  -7.868 -43.034  1.00  0.63           N  
ATOM   6023  CA  ASP A 399      37.956  -6.508 -42.602  1.00  0.63           C  
ATOM   6024  C   ASP A 399      36.503  -6.257 -42.179  1.00  0.63           C  
ATOM   6025  O   ASP A 399      36.251  -5.438 -41.294  1.00  0.63           O  
ATOM   6026  CB  ASP A 399      38.292  -5.546 -43.736  1.00  0.63           C  
ATOM   6027  CG  ASP A 399      39.773  -5.550 -44.096  1.00  0.63           C  
ATOM   6028  OD1 ASP A 399      40.584  -5.324 -43.232  1.00  0.63           O  
ATOM   6029  OD2 ASP A 399      40.076  -5.803 -45.237  1.00  0.63           O  
ATOM   6030  H   ASP A 399      38.142  -8.127 -44.000  1.00  0.63           H  
ATOM   6031  HA  ASP A 399      38.594  -6.274 -41.749  1.00  0.63           H  
ATOM   6032 1HB  ASP A 399      37.713  -5.812 -44.620  1.00  0.63           H  
ATOM   6033 2HB  ASP A 399      38.001  -4.535 -43.449  1.00  0.63           H  
ATOM   6034  N   THR A 400      35.551  -6.929 -42.820  1.00  0.63           N  
ATOM   6035  CA  THR A 400      34.137  -6.666 -42.537  1.00  0.63           C  
ATOM   6036  C   THR A 400      33.356  -7.939 -42.298  1.00  0.63           C  
ATOM   6037  O   THR A 400      33.774  -9.002 -42.745  1.00  0.63           O  
ATOM   6038  CB  THR A 400      33.470  -5.902 -43.699  1.00  0.63           C  
ATOM   6039  OG1 THR A 400      33.457  -6.726 -44.905  1.00  0.63           O  
ATOM   6040  CG2 THR A 400      34.224  -4.619 -43.988  1.00  0.63           C  
ATOM   6041  H   THR A 400      35.812  -7.604 -43.518  1.00  0.63           H  
ATOM   6042  HA  THR A 400      34.072  -6.052 -41.648  1.00  0.63           H  
ATOM   6043  HB  THR A 400      32.446  -5.655 -43.426  1.00  0.63           H  
ATOM   6044  HG1 THR A 400      33.303  -6.154 -45.672  1.00  0.63           H  
ATOM   6045 1HG2 THR A 400      33.734  -4.085 -44.801  1.00  0.63           H  
ATOM   6046 2HG2 THR A 400      34.230  -3.993 -43.093  1.00  0.63           H  
ATOM   6047 3HG2 THR A 400      35.244  -4.844 -44.277  1.00  0.63           H  
ATOM   6048  N   VAL A 401      32.173  -7.819 -41.680  1.00  0.63           N  
ATOM   6049  CA  VAL A 401      31.315  -8.986 -41.494  1.00  0.63           C  
ATOM   6050  C   VAL A 401      30.893  -9.557 -42.830  1.00  0.63           C  
ATOM   6051  O   VAL A 401      30.842 -10.770 -42.989  1.00  0.63           O  
ATOM   6052  CB  VAL A 401      30.094  -8.698 -40.608  1.00  0.63           C  
ATOM   6053  CG1 VAL A 401      29.123  -9.888 -40.657  1.00  0.63           C  
ATOM   6054  CG2 VAL A 401      30.572  -8.524 -39.168  1.00  0.63           C  
ATOM   6055  H   VAL A 401      31.882  -6.919 -41.331  1.00  0.63           H  
ATOM   6056  HA  VAL A 401      31.894  -9.742 -40.970  1.00  0.63           H  
ATOM   6057  HB  VAL A 401      29.579  -7.809 -40.960  1.00  0.63           H  
ATOM   6058 1HG1 VAL A 401      28.270  -9.674 -40.015  1.00  0.63           H  
ATOM   6059 2HG1 VAL A 401      28.779 -10.039 -41.683  1.00  0.63           H  
ATOM   6060 3HG1 VAL A 401      29.627 -10.789 -40.306  1.00  0.63           H  
ATOM   6061 1HG2 VAL A 401      29.715  -8.333 -38.528  1.00  0.63           H  
ATOM   6062 2HG2 VAL A 401      31.076  -9.434 -38.837  1.00  0.63           H  
ATOM   6063 3HG2 VAL A 401      31.264  -7.695 -39.112  1.00  0.63           H  
ATOM   6064  N   GLN A 402      30.572  -8.701 -43.799  1.00  0.62           N  
ATOM   6065  CA  GLN A 402      30.231  -9.242 -45.106  1.00  0.62           C  
ATOM   6066  C   GLN A 402      31.354 -10.155 -45.576  1.00  0.62           C  
ATOM   6067  O   GLN A 402      31.115 -11.306 -45.957  1.00  0.62           O  
ATOM   6068  CB  GLN A 402      30.042  -8.120 -46.135  1.00  0.62           C  
ATOM   6069  CG  GLN A 402      29.688  -8.606 -47.549  1.00  0.62           C  
ATOM   6070  CD  GLN A 402      28.285  -9.175 -47.689  1.00  0.62           C  
ATOM   6071  OE1 GLN A 402      27.345  -8.720 -47.028  1.00  0.62           O  
ATOM   6072  NE2 GLN A 402      28.137 -10.173 -48.565  1.00  0.62           N  
ATOM   6073  H   GLN A 402      30.602  -7.707 -43.639  1.00  0.62           H  
ATOM   6074  HA  GLN A 402      29.320  -9.826 -45.022  1.00  0.62           H  
ATOM   6075 1HB  GLN A 402      29.252  -7.450 -45.800  1.00  0.62           H  
ATOM   6076 2HB  GLN A 402      30.960  -7.536 -46.204  1.00  0.62           H  
ATOM   6077 1HG  GLN A 402      29.780  -7.768 -48.237  1.00  0.62           H  
ATOM   6078 2HG  GLN A 402      30.395  -9.392 -47.834  1.00  0.62           H  
ATOM   6079 1HE2 GLN A 402      27.242 -10.587 -48.713  1.00  0.62           H  
ATOM   6080 2HE2 GLN A 402      28.949 -10.509 -49.106  1.00  0.62           H  
ATOM   6081  N   ALA A 403      32.599  -9.657 -45.515  1.00  0.61           N  
ATOM   6082  CA  ALA A 403      33.733 -10.458 -45.944  1.00  0.61           C  
ATOM   6083  C   ALA A 403      33.871 -11.715 -45.096  1.00  0.61           C  
ATOM   6084  O   ALA A 403      34.183 -12.789 -45.613  1.00  0.61           O  
ATOM   6085  CB  ALA A 403      35.013  -9.638 -45.879  1.00  0.61           C  
ATOM   6086  H   ALA A 403      32.772  -8.706 -45.171  1.00  0.61           H  
ATOM   6087  HA  ALA A 403      33.556 -10.764 -46.977  1.00  0.61           H  
ATOM   6088 1HB  ALA A 403      35.852 -10.235 -46.222  1.00  0.61           H  
ATOM   6089 2HB  ALA A 403      34.910  -8.756 -46.506  1.00  0.61           H  
ATOM   6090 3HB  ALA A 403      35.184  -9.333 -44.851  1.00  0.61           H  
ATOM   6091  N   ALA A 404      33.605 -11.601 -43.793  1.00  0.60           N  
ATOM   6092  CA  ALA A 404      33.730 -12.739 -42.903  1.00  0.60           C  
ATOM   6093  C   ALA A 404      32.816 -13.861 -43.300  1.00  0.60           C  
ATOM   6094  O   ALA A 404      33.196 -15.038 -43.262  1.00  0.60           O  
ATOM   6095  CB  ALA A 404      33.394 -12.342 -41.488  1.00  0.60           C  
ATOM   6096  H   ALA A 404      33.358 -10.690 -43.412  1.00  0.60           H  
ATOM   6097  HA  ALA A 404      34.748 -13.086 -42.973  1.00  0.60           H  
ATOM   6098 1HB  ALA A 404      33.530 -13.202 -40.849  1.00  0.60           H  
ATOM   6099 2HB  ALA A 404      34.029 -11.558 -41.178  1.00  0.60           H  
ATOM   6100 3HB  ALA A 404      32.368 -12.012 -41.436  1.00  0.60           H  
ATOM   6101  N   VAL A 405      31.608 -13.497 -43.709  1.00  0.59           N  
ATOM   6102  CA  VAL A 405      30.632 -14.476 -44.110  1.00  0.59           C  
ATOM   6103  C   VAL A 405      31.025 -15.089 -45.436  1.00  0.59           C  
ATOM   6104  O   VAL A 405      30.945 -16.307 -45.595  1.00  0.59           O  
ATOM   6105  CB  VAL A 405      29.234 -13.875 -44.190  1.00  0.59           C  
ATOM   6106  CG1 VAL A 405      28.290 -14.894 -44.750  1.00  0.59           C  
ATOM   6107  CG2 VAL A 405      28.800 -13.475 -42.832  1.00  0.59           C  
ATOM   6108  H   VAL A 405      31.359 -12.503 -43.706  1.00  0.59           H  
ATOM   6109  HA  VAL A 405      30.609 -15.261 -43.356  1.00  0.59           H  
ATOM   6110  HB  VAL A 405      29.247 -13.011 -44.859  1.00  0.59           H  
ATOM   6111 1HG1 VAL A 405      27.299 -14.464 -44.821  1.00  0.59           H  
ATOM   6112 2HG1 VAL A 405      28.642 -15.171 -45.721  1.00  0.59           H  
ATOM   6113 3HG1 VAL A 405      28.266 -15.772 -44.104  1.00  0.59           H  
ATOM   6114 1HG2 VAL A 405      27.800 -13.062 -42.861  1.00  0.59           H  
ATOM   6115 2HG2 VAL A 405      28.812 -14.355 -42.228  1.00  0.59           H  
ATOM   6116 3HG2 VAL A 405      29.484 -12.742 -42.424  1.00  0.59           H  
ATOM   6117  N   GLU A 406      31.468 -14.266 -46.391  1.00  0.59           N  
ATOM   6118  CA  GLU A 406      31.872 -14.811 -47.683  1.00  0.59           C  
ATOM   6119  C   GLU A 406      33.057 -15.770 -47.524  1.00  0.59           C  
ATOM   6120  O   GLU A 406      33.073 -16.844 -48.133  1.00  0.59           O  
ATOM   6121  CB  GLU A 406      32.230 -13.682 -48.657  1.00  0.59           C  
ATOM   6122  CG  GLU A 406      31.032 -12.841 -49.105  1.00  0.59           C  
ATOM   6123  CD  GLU A 406      31.386 -11.720 -50.039  1.00  0.59           C  
ATOM   6124  OE1 GLU A 406      32.515 -11.656 -50.483  1.00  0.59           O  
ATOM   6125  OE2 GLU A 406      30.525 -10.893 -50.283  1.00  0.59           O  
ATOM   6126  H   GLU A 406      31.509 -13.258 -46.217  1.00  0.59           H  
ATOM   6127  HA  GLU A 406      31.038 -15.374 -48.096  1.00  0.59           H  
ATOM   6128 1HB  GLU A 406      32.950 -13.014 -48.181  1.00  0.59           H  
ATOM   6129 2HB  GLU A 406      32.705 -14.101 -49.543  1.00  0.59           H  
ATOM   6130 1HG  GLU A 406      30.339 -13.494 -49.615  1.00  0.59           H  
ATOM   6131 2HG  GLU A 406      30.529 -12.438 -48.226  1.00  0.59           H  
ATOM   6132  N   HIS A 407      34.008 -15.440 -46.644  1.00  0.60           N  
ATOM   6133  CA  HIS A 407      35.150 -16.323 -46.434  1.00  0.60           C  
ATOM   6134  C   HIS A 407      34.696 -17.584 -45.735  1.00  0.60           C  
ATOM   6135  O   HIS A 407      35.105 -18.687 -46.105  1.00  0.60           O  
ATOM   6136  CB  HIS A 407      36.250 -15.634 -45.613  1.00  0.60           C  
ATOM   6137  CG  HIS A 407      37.042 -14.631 -46.391  1.00  0.60           C  
ATOM   6138  ND1 HIS A 407      36.560 -13.389 -46.697  1.00  0.60           N  
ATOM   6139  CD2 HIS A 407      38.290 -14.692 -46.912  1.00  0.60           C  
ATOM   6140  CE1 HIS A 407      37.470 -12.718 -47.380  1.00  0.60           C  
ATOM   6141  NE2 HIS A 407      38.535 -13.487 -47.524  1.00  0.60           N  
ATOM   6142  H   HIS A 407      33.961 -14.544 -46.158  1.00  0.60           H  
ATOM   6143  HA  HIS A 407      35.574 -16.607 -47.395  1.00  0.60           H  
ATOM   6144 1HB  HIS A 407      35.791 -15.118 -44.763  1.00  0.60           H  
ATOM   6145 2HB  HIS A 407      36.932 -16.382 -45.211  1.00  0.60           H  
ATOM   6146  HD1 HIS A 407      35.635 -13.054 -46.450  1.00  0.60           H  
ATOM   6147  HD2 HIS A 407      39.053 -15.471 -46.917  1.00  0.60           H  
ATOM   6148  HE1 HIS A 407      37.270 -11.703 -47.718  1.00  0.60           H  
ATOM   6149  N   SER A 408      33.810 -17.443 -44.757  1.00  0.60           N  
ATOM   6150  CA  SER A 408      33.331 -18.598 -44.041  1.00  0.60           C  
ATOM   6151  C   SER A 408      32.590 -19.539 -44.976  1.00  0.60           C  
ATOM   6152  O   SER A 408      32.768 -20.757 -44.911  1.00  0.60           O  
ATOM   6153  CB  SER A 408      32.435 -18.150 -42.925  1.00  0.60           C  
ATOM   6154  OG  SER A 408      33.159 -17.411 -41.988  1.00  0.60           O  
ATOM   6155  H   SER A 408      33.490 -16.518 -44.468  1.00  0.60           H  
ATOM   6156  HA  SER A 408      34.185 -19.121 -43.630  1.00  0.60           H  
ATOM   6157 1HB  SER A 408      31.616 -17.554 -43.320  1.00  0.60           H  
ATOM   6158 2HB  SER A 408      32.014 -19.022 -42.455  1.00  0.60           H  
ATOM   6159  HG  SER A 408      33.390 -16.569 -42.441  1.00  0.60           H  
ATOM   6160  N   ALA A 409      31.785 -18.970 -45.881  1.00  0.61           N  
ATOM   6161  CA  ALA A 409      31.041 -19.748 -46.859  1.00  0.61           C  
ATOM   6162  C   ALA A 409      31.975 -20.534 -47.776  1.00  0.61           C  
ATOM   6163  O   ALA A 409      31.694 -21.682 -48.114  1.00  0.61           O  
ATOM   6164  CB  ALA A 409      30.159 -18.827 -47.693  1.00  0.61           C  
ATOM   6165  H   ALA A 409      31.666 -17.960 -45.875  1.00  0.61           H  
ATOM   6166  HA  ALA A 409      30.421 -20.460 -46.319  1.00  0.61           H  
ATOM   6167 1HB  ALA A 409      29.584 -19.415 -48.406  1.00  0.61           H  
ATOM   6168 2HB  ALA A 409      29.480 -18.283 -47.035  1.00  0.61           H  
ATOM   6169 3HB  ALA A 409      30.786 -18.117 -48.229  1.00  0.61           H  
ATOM   6170  N   LYS A 410      33.103 -19.923 -48.163  1.00  0.61           N  
ATOM   6171  CA  LYS A 410      34.085 -20.584 -49.021  1.00  0.61           C  
ATOM   6172  C   LYS A 410      34.795 -21.731 -48.294  1.00  0.61           C  
ATOM   6173  O   LYS A 410      35.085 -22.775 -48.886  1.00  0.61           O  
ATOM   6174  CB  LYS A 410      35.105 -19.559 -49.533  1.00  0.61           C  
ATOM   6175  CG  LYS A 410      34.529 -18.571 -50.555  1.00  0.61           C  
ATOM   6176  CD  LYS A 410      35.549 -17.515 -50.969  1.00  0.61           C  
ATOM   6177  CE  LYS A 410      34.935 -16.509 -51.935  1.00  0.61           C  
ATOM   6178  NZ  LYS A 410      35.897 -15.433 -52.309  1.00  0.61           N  
ATOM   6179  H   LYS A 410      33.267 -18.954 -47.882  1.00  0.61           H  
ATOM   6180  HA  LYS A 410      33.560 -21.007 -49.876  1.00  0.61           H  
ATOM   6181 1HB  LYS A 410      35.487 -18.982 -48.691  1.00  0.61           H  
ATOM   6182 2HB  LYS A 410      35.947 -20.076 -49.988  1.00  0.61           H  
ATOM   6183 1HG  LYS A 410      34.220 -19.122 -51.444  1.00  0.61           H  
ATOM   6184 2HG  LYS A 410      33.655 -18.085 -50.141  1.00  0.61           H  
ATOM   6185 1HD  LYS A 410      35.894 -16.983 -50.078  1.00  0.61           H  
ATOM   6186 2HD  LYS A 410      36.405 -17.993 -51.443  1.00  0.61           H  
ATOM   6187 1HE  LYS A 410      34.617 -17.029 -52.837  1.00  0.61           H  
ATOM   6188 2HE  LYS A 410      34.062 -16.053 -51.461  1.00  0.61           H  
ATOM   6189 1HZ  LYS A 410      35.449 -14.786 -52.945  1.00  0.61           H  
ATOM   6190 2HZ  LYS A 410      36.185 -14.938 -51.474  1.00  0.61           H  
ATOM   6191 3HZ  LYS A 410      36.706 -15.840 -52.757  1.00  0.61           H  
ATOM   6192  N   LEU A 411      35.074 -21.532 -47.006  1.00  0.62           N  
ATOM   6193  CA  LEU A 411      35.759 -22.538 -46.202  1.00  0.62           C  
ATOM   6194  C   LEU A 411      34.858 -23.728 -45.858  1.00  0.62           C  
ATOM   6195  O   LEU A 411      35.284 -24.887 -45.919  1.00  0.62           O  
ATOM   6196  CB  LEU A 411      36.202 -21.890 -44.886  1.00  0.62           C  
ATOM   6197  CG  LEU A 411      37.287 -20.807 -44.963  1.00  0.62           C  
ATOM   6198  CD1 LEU A 411      37.371 -20.109 -43.611  1.00  0.62           C  
ATOM   6199  CD2 LEU A 411      38.614 -21.439 -45.318  1.00  0.62           C  
ATOM   6200  H   LEU A 411      34.829 -20.636 -46.583  1.00  0.62           H  
ATOM   6201  HA  LEU A 411      36.624 -22.895 -46.757  1.00  0.62           H  
ATOM   6202 1HB  LEU A 411      35.326 -21.431 -44.428  1.00  0.62           H  
ATOM   6203 2HB  LEU A 411      36.558 -22.672 -44.218  1.00  0.62           H  
ATOM   6204  HG  LEU A 411      37.028 -20.077 -45.718  1.00  0.62           H  
ATOM   6205 1HD1 LEU A 411      38.124 -19.336 -43.642  1.00  0.62           H  
ATOM   6206 2HD1 LEU A 411      36.413 -19.661 -43.376  1.00  0.62           H  
ATOM   6207 3HD1 LEU A 411      37.623 -20.827 -42.858  1.00  0.62           H  
ATOM   6208 1HD2 LEU A 411      39.381 -20.666 -45.367  1.00  0.62           H  
ATOM   6209 2HD2 LEU A 411      38.883 -22.172 -44.558  1.00  0.62           H  
ATOM   6210 3HD2 LEU A 411      38.531 -21.932 -46.287  1.00  0.62           H  
ATOM   6211  N   ALA A 412      33.612 -23.430 -45.484  1.00  0.62           N  
ATOM   6212  CA  ALA A 412      32.641 -24.429 -45.046  1.00  0.62           C  
ATOM   6213  C   ALA A 412      32.247 -25.429 -46.132  1.00  0.62           C  
ATOM   6214  O   ALA A 412      31.943 -25.052 -47.264  1.00  0.62           O  
ATOM   6215  CB  ALA A 412      31.408 -23.708 -44.559  1.00  0.62           C  
ATOM   6216  H   ALA A 412      33.326 -22.453 -45.472  1.00  0.62           H  
ATOM   6217  HA  ALA A 412      33.083 -24.992 -44.223  1.00  0.62           H  
ATOM   6218 1HB  ALA A 412      30.697 -24.439 -44.190  1.00  0.62           H  
ATOM   6219 2HB  ALA A 412      31.678 -23.024 -43.758  1.00  0.62           H  
ATOM   6220 3HB  ALA A 412      30.969 -23.144 -45.385  1.00  0.62           H  
ATOM   6221  N   GLN A 413      32.178 -26.706 -45.763  1.00  0.61           N  
ATOM   6222  CA  GLN A 413      31.758 -27.754 -46.691  1.00  0.61           C  
ATOM   6223  C   GLN A 413      30.402 -28.333 -46.271  1.00  0.61           C  
ATOM   6224  O   GLN A 413      30.006 -28.191 -45.120  1.00  0.61           O  
ATOM   6225  CB  GLN A 413      32.830 -28.832 -46.753  1.00  0.61           C  
ATOM   6226  CG  GLN A 413      34.225 -28.273 -47.104  1.00  0.61           C  
ATOM   6227  CD  GLN A 413      34.319 -27.613 -48.464  1.00  0.61           C  
ATOM   6228  OE1 GLN A 413      33.984 -28.209 -49.497  1.00  0.61           O  
ATOM   6229  NE2 GLN A 413      34.789 -26.366 -48.469  1.00  0.61           N  
ATOM   6230  H   GLN A 413      32.453 -26.982 -44.814  1.00  0.61           H  
ATOM   6231  HA  GLN A 413      31.645 -27.320 -47.683  1.00  0.61           H  
ATOM   6232 1HB  GLN A 413      32.896 -29.326 -45.778  1.00  0.61           H  
ATOM   6233 2HB  GLN A 413      32.556 -29.586 -47.489  1.00  0.61           H  
ATOM   6234 1HG  GLN A 413      34.484 -27.517 -46.361  1.00  0.61           H  
ATOM   6235 2HG  GLN A 413      34.947 -29.084 -47.072  1.00  0.61           H  
ATOM   6236 1HE2 GLN A 413      34.874 -25.857 -49.326  1.00  0.61           H  
ATOM   6237 2HE2 GLN A 413      35.057 -25.907 -47.591  1.00  0.61           H  
ATOM   6238  N   ARG A 414      29.696 -29.006 -47.173  1.00  0.60           N  
ATOM   6239  CA  ARG A 414      28.413 -29.601 -46.781  1.00  0.60           C  
ATOM   6240  C   ARG A 414      28.552 -30.418 -45.489  1.00  0.60           C  
ATOM   6241  O   ARG A 414      29.465 -31.237 -45.372  1.00  0.60           O  
ATOM   6242  CB  ARG A 414      27.878 -30.498 -47.891  1.00  0.60           C  
ATOM   6243  CG  ARG A 414      28.702 -31.747 -48.169  1.00  0.60           C  
ATOM   6244  CD  ARG A 414      28.084 -32.601 -49.237  1.00  0.60           C  
ATOM   6245  NE  ARG A 414      28.141 -31.972 -50.555  1.00  0.60           N  
ATOM   6246  CZ  ARG A 414      27.559 -32.467 -51.670  1.00  0.60           C  
ATOM   6247  NH1 ARG A 414      26.885 -33.596 -51.617  1.00  0.60           N  
ATOM   6248  NH2 ARG A 414      27.666 -31.818 -52.817  1.00  0.60           N  
ATOM   6249  H   ARG A 414      30.032 -29.103 -48.122  1.00  0.60           H  
ATOM   6250  HA  ARG A 414      27.700 -28.793 -46.611  1.00  0.60           H  
ATOM   6251 1HB  ARG A 414      26.872 -30.822 -47.636  1.00  0.60           H  
ATOM   6252 2HB  ARG A 414      27.810 -29.926 -48.817  1.00  0.60           H  
ATOM   6253 1HG  ARG A 414      29.700 -31.456 -48.494  1.00  0.60           H  
ATOM   6254 2HG  ARG A 414      28.776 -32.339 -47.256  1.00  0.60           H  
ATOM   6255 1HD  ARG A 414      28.611 -33.552 -49.291  1.00  0.60           H  
ATOM   6256 2HD  ARG A 414      27.038 -32.780 -48.992  1.00  0.60           H  
ATOM   6257  HE  ARG A 414      28.647 -31.100 -50.638  1.00  0.60           H  
ATOM   6258 1HH1 ARG A 414      26.801 -34.094 -50.742  1.00  0.60           H  
ATOM   6259 2HH1 ARG A 414      26.450 -33.964 -52.451  1.00  0.60           H  
ATOM   6260 1HH2 ARG A 414      28.184 -30.951 -52.861  1.00  0.60           H  
ATOM   6261 2HH2 ARG A 414      27.231 -32.188 -53.649  1.00  0.60           H  
ATOM   6262  N   GLY A 415      27.628 -30.221 -44.538  1.00  0.59           N  
ATOM   6263  CA  GLY A 415      27.629 -30.912 -43.242  1.00  0.59           C  
ATOM   6264  C   GLY A 415      28.222 -30.047 -42.118  1.00  0.59           C  
ATOM   6265  O   GLY A 415      28.012 -30.329 -40.925  1.00  0.59           O  
ATOM   6266  H   GLY A 415      26.885 -29.540 -44.693  1.00  0.59           H  
ATOM   6267 1HA  GLY A 415      26.607 -31.189 -42.984  1.00  0.59           H  
ATOM   6268 2HA  GLY A 415      28.197 -31.836 -43.327  1.00  0.59           H  
ATOM   6269  N   ASP A 416      28.941 -28.991 -42.516  1.00  0.59           N  
ATOM   6270  CA  ASP A 416      29.571 -28.011 -41.630  1.00  0.59           C  
ATOM   6271  C   ASP A 416      28.585 -26.906 -41.268  1.00  0.59           C  
ATOM   6272  O   ASP A 416      27.467 -26.846 -41.799  1.00  0.59           O  
ATOM   6273  CB  ASP A 416      30.809 -27.343 -42.266  1.00  0.59           C  
ATOM   6274  CG  ASP A 416      32.077 -28.272 -42.495  1.00  0.59           C  
ATOM   6275  OD1 ASP A 416      32.217 -29.322 -41.883  1.00  0.59           O  
ATOM   6276  OD2 ASP A 416      32.924 -27.867 -43.281  1.00  0.59           O  
ATOM   6277  H   ASP A 416      29.083 -28.850 -43.516  1.00  0.59           H  
ATOM   6278  HA  ASP A 416      29.873 -28.510 -40.709  1.00  0.59           H  
ATOM   6279 1HB  ASP A 416      30.523 -26.898 -43.206  1.00  0.59           H  
ATOM   6280 2HB  ASP A 416      31.123 -26.513 -41.637  1.00  0.59           H  
ATOM   6281  N   ALA A 417      29.013 -26.046 -40.356  1.00  0.58           N  
ATOM   6282  CA  ALA A 417      28.212 -24.906 -39.944  1.00  0.58           C  
ATOM   6283  C   ALA A 417      29.067 -23.668 -39.798  1.00  0.58           C  
ATOM   6284  O   ALA A 417      30.262 -23.759 -39.535  1.00  0.58           O  
ATOM   6285  CB  ALA A 417      27.525 -25.182 -38.624  1.00  0.58           C  
ATOM   6286  H   ALA A 417      29.933 -26.212 -39.943  1.00  0.58           H  
ATOM   6287  HA  ALA A 417      27.470 -24.716 -40.715  1.00  0.58           H  
ATOM   6288 1HB  ALA A 417      26.929 -24.319 -38.349  1.00  0.58           H  
ATOM   6289 2HB  ALA A 417      26.887 -26.055 -38.743  1.00  0.58           H  
ATOM   6290 3HB  ALA A 417      28.275 -25.364 -37.867  1.00  0.58           H  
ATOM   6291  N   VAL A 418      28.440 -22.522 -39.967  1.00  0.58           N  
ATOM   6292  CA  VAL A 418      29.086 -21.234 -39.788  1.00  0.58           C  
ATOM   6293  C   VAL A 418      28.420 -20.491 -38.649  1.00  0.58           C  
ATOM   6294  O   VAL A 418      27.206 -20.301 -38.652  1.00  0.58           O  
ATOM   6295  CB  VAL A 418      29.008 -20.401 -41.071  1.00  0.58           C  
ATOM   6296  CG1 VAL A 418      29.628 -19.029 -40.830  1.00  0.58           C  
ATOM   6297  CG2 VAL A 418      29.736 -21.126 -42.211  1.00  0.58           C  
ATOM   6298  H   VAL A 418      27.449 -22.559 -40.194  1.00  0.58           H  
ATOM   6299  HA  VAL A 418      30.132 -21.394 -39.541  1.00  0.58           H  
ATOM   6300  HB  VAL A 418      27.977 -20.263 -41.335  1.00  0.58           H  
ATOM   6301 1HG1 VAL A 418      29.564 -18.431 -41.738  1.00  0.58           H  
ATOM   6302 2HG1 VAL A 418      29.091 -18.521 -40.027  1.00  0.58           H  
ATOM   6303 3HG1 VAL A 418      30.675 -19.152 -40.540  1.00  0.58           H  
ATOM   6304 1HG2 VAL A 418      29.673 -20.540 -43.126  1.00  0.58           H  
ATOM   6305 2HG2 VAL A 418      30.769 -21.266 -41.958  1.00  0.58           H  
ATOM   6306 3HG2 VAL A 418      29.276 -22.087 -42.370  1.00  0.58           H  
ATOM   6307  N   LEU A 419      29.214 -20.080 -37.678  1.00  0.59           N  
ATOM   6308  CA  LEU A 419      28.701 -19.407 -36.498  1.00  0.59           C  
ATOM   6309  C   LEU A 419      29.293 -18.036 -36.227  1.00  0.59           C  
ATOM   6310  O   LEU A 419      30.503 -17.912 -36.021  1.00  0.59           O  
ATOM   6311  CB  LEU A 419      28.996 -20.301 -35.275  1.00  0.59           C  
ATOM   6312  CG  LEU A 419      28.701 -19.709 -33.897  1.00  0.59           C  
ATOM   6313  CD1 LEU A 419      27.190 -19.453 -33.725  1.00  0.59           C  
ATOM   6314  CD2 LEU A 419      29.265 -20.665 -32.796  1.00  0.59           C  
ATOM   6315  H   LEU A 419      30.213 -20.267 -37.760  1.00  0.59           H  
ATOM   6316  HA  LEU A 419      27.624 -19.290 -36.612  1.00  0.59           H  
ATOM   6317 1HB  LEU A 419      28.403 -21.211 -35.371  1.00  0.59           H  
ATOM   6318 2HB  LEU A 419      30.053 -20.580 -35.301  1.00  0.59           H  
ATOM   6319  HG  LEU A 419      29.204 -18.756 -33.824  1.00  0.59           H  
ATOM   6320 1HD1 LEU A 419      27.020 -19.019 -32.749  1.00  0.59           H  
ATOM   6321 2HD1 LEU A 419      26.839 -18.764 -34.497  1.00  0.59           H  
ATOM   6322 3HD1 LEU A 419      26.649 -20.371 -33.803  1.00  0.59           H  
ATOM   6323 1HD2 LEU A 419      29.088 -20.232 -31.812  1.00  0.59           H  
ATOM   6324 2HD2 LEU A 419      28.782 -21.633 -32.852  1.00  0.59           H  
ATOM   6325 3HD2 LEU A 419      30.338 -20.794 -32.942  1.00  0.59           H  
ATOM   6326  N   LEU A 420      28.426 -17.025 -36.142  1.00  0.61           N  
ATOM   6327  CA  LEU A 420      28.893 -15.705 -35.733  1.00  0.61           C  
ATOM   6328  C   LEU A 420      28.711 -15.554 -34.252  1.00  0.61           C  
ATOM   6329  O   LEU A 420      27.587 -15.439 -33.770  1.00  0.61           O  
ATOM   6330  CB  LEU A 420      28.154 -14.567 -36.427  1.00  0.61           C  
ATOM   6331  CG  LEU A 420      28.554 -13.182 -35.894  1.00  0.61           C  
ATOM   6332  CD1 LEU A 420      30.000 -12.974 -36.105  1.00  0.61           C  
ATOM   6333  CD2 LEU A 420      27.816 -12.122 -36.593  1.00  0.61           C  
ATOM   6334  H   LEU A 420      27.439 -17.186 -36.367  1.00  0.61           H  
ATOM   6335  HA  LEU A 420      29.951 -15.622 -35.943  1.00  0.61           H  
ATOM   6336 1HB  LEU A 420      28.418 -14.592 -37.464  1.00  0.61           H  
ATOM   6337 2HB  LEU A 420      27.076 -14.699 -36.328  1.00  0.61           H  
ATOM   6338  HG  LEU A 420      28.332 -13.137 -34.830  1.00  0.61           H  
ATOM   6339 1HD1 LEU A 420      30.275 -12.021 -35.725  1.00  0.61           H  
ATOM   6340 2HD1 LEU A 420      30.559 -13.745 -35.587  1.00  0.61           H  
ATOM   6341 3HD1 LEU A 420      30.204 -13.019 -37.168  1.00  0.61           H  
ATOM   6342 1HD2 LEU A 420      28.103 -11.156 -36.204  1.00  0.61           H  
ATOM   6343 2HD2 LEU A 420      28.074 -12.178 -37.632  1.00  0.61           H  
ATOM   6344 3HD2 LEU A 420      26.743 -12.263 -36.458  1.00  0.61           H  
ATOM   6345  N   SER A 421      29.817 -15.558 -33.524  1.00  0.64           N  
ATOM   6346  CA  SER A 421      29.759 -15.528 -32.072  1.00  0.64           C  
ATOM   6347  C   SER A 421      30.984 -14.833 -31.495  1.00  0.64           C  
ATOM   6348  O   SER A 421      31.871 -15.513 -30.980  1.00  0.64           O  
ATOM   6349  CB  SER A 421      29.688 -16.944 -31.557  1.00  0.64           C  
ATOM   6350  OG  SER A 421      29.446 -16.982 -30.179  1.00  0.64           O  
ATOM   6351  H   SER A 421      30.727 -15.598 -33.994  1.00  0.64           H  
ATOM   6352  HA  SER A 421      28.851 -15.014 -31.764  1.00  0.64           H  
ATOM   6353 1HB  SER A 421      28.892 -17.462 -32.055  1.00  0.64           H  
ATOM   6354 2HB  SER A 421      30.618 -17.463 -31.784  1.00  0.64           H  
ATOM   6355  HG  SER A 421      28.450 -17.003 -30.060  1.00  0.64           H  
ATOM   6356  N   PRO A 422      31.093 -13.500 -31.573  1.00  0.68           N  
ATOM   6357  CA  PRO A 422      32.289 -12.782 -31.203  1.00  0.68           C  
ATOM   6358  C   PRO A 422      32.516 -12.961 -29.734  1.00  0.68           C  
ATOM   6359  O   PRO A 422      31.597 -12.865 -28.964  1.00  0.68           O  
ATOM   6360  CB  PRO A 422      31.945 -11.335 -31.575  1.00  0.68           C  
ATOM   6361  CG  PRO A 422      30.412 -11.284 -31.537  1.00  0.68           C  
ATOM   6362  CD  PRO A 422      29.952 -12.666 -31.966  1.00  0.68           C  
ATOM   6363  HA  PRO A 422      33.138 -13.168 -31.754  1.00  0.68           H  
ATOM   6364 1HB  PRO A 422      32.412 -10.634 -30.860  1.00  0.68           H  
ATOM   6365 2HB  PRO A 422      32.359 -11.088 -32.562  1.00  0.68           H  
ATOM   6366 1HG  PRO A 422      30.073 -11.047 -30.516  1.00  0.68           H  
ATOM   6367 2HG  PRO A 422      30.035 -10.482 -32.178  1.00  0.68           H  
ATOM   6368 1HD  PRO A 422      29.047 -12.914 -31.386  1.00  0.68           H  
ATOM   6369 2HD  PRO A 422      29.788 -12.713 -33.040  1.00  0.68           H  
ATOM   6370  N   ALA A 423      33.752 -13.093 -29.321  1.00  0.73           N  
ATOM   6371  CA  ALA A 423      34.074 -13.276 -27.907  1.00  0.73           C  
ATOM   6372  C   ALA A 423      34.352 -11.942 -27.233  1.00  0.73           C  
ATOM   6373  O   ALA A 423      34.977 -11.868 -26.173  1.00  0.73           O  
ATOM   6374  CB  ALA A 423      35.254 -14.195 -27.813  1.00  0.73           C  
ATOM   6375  H   ALA A 423      34.502 -13.128 -29.994  1.00  0.73           H  
ATOM   6376  HA  ALA A 423      33.213 -13.728 -27.408  1.00  0.73           H  
ATOM   6377 1HB  ALA A 423      35.495 -14.365 -26.795  1.00  0.73           H  
ATOM   6378 2HB  ALA A 423      34.997 -15.139 -28.289  1.00  0.73           H  
ATOM   6379 3HB  ALA A 423      36.095 -13.746 -28.324  1.00  0.73           H  
ATOM   6380  N   CYS A 424      33.978 -10.893 -27.936  1.00  0.79           N  
ATOM   6381  CA  CYS A 424      34.227  -9.519 -27.573  1.00  0.79           C  
ATOM   6382  C   CYS A 424      33.249  -8.510 -28.171  1.00  0.79           C  
ATOM   6383  O   CYS A 424      32.403  -8.862 -28.994  1.00  0.79           O  
ATOM   6384  CB  CYS A 424      35.635  -9.256 -27.951  1.00  0.79           C  
ATOM   6385  SG  CYS A 424      35.988  -9.621 -29.600  1.00  0.79           S  
ATOM   6386  H   CYS A 424      33.454 -11.075 -28.775  1.00  0.79           H  
ATOM   6387  HA  CYS A 424      34.156  -9.446 -26.488  1.00  0.79           H  
ATOM   6388 1HB  CYS A 424      35.822  -8.218 -27.839  1.00  0.79           H  
ATOM   6389 2HB  CYS A 424      36.303  -9.793 -27.316  1.00  0.79           H  
ATOM   6390  HG  CYS A 424      37.201  -9.018 -29.554  1.00  0.79           H  
ATOM   6391  N   ALA A 425      33.313  -7.251 -27.717  1.00  0.86           N  
ATOM   6392  CA  ALA A 425      32.312  -6.272 -28.127  1.00  0.86           C  
ATOM   6393  C   ALA A 425      32.255  -6.002 -29.615  1.00  0.86           C  
ATOM   6394  O   ALA A 425      33.249  -5.641 -30.255  1.00  0.86           O  
ATOM   6395  CB  ALA A 425      32.550  -4.952 -27.428  1.00  0.86           C  
ATOM   6396  H   ALA A 425      34.056  -6.946 -27.088  1.00  0.86           H  
ATOM   6397  HA  ALA A 425      31.343  -6.658 -27.819  1.00  0.86           H  
ATOM   6398 1HB  ALA A 425      31.766  -4.252 -27.695  1.00  0.86           H  
ATOM   6399 2HB  ALA A 425      32.559  -5.096 -26.368  1.00  0.86           H  
ATOM   6400 3HB  ALA A 425      33.497  -4.553 -27.731  1.00  0.86           H  
ATOM   6401  N   SER A 426      31.027  -5.978 -30.110  1.00  0.91           N  
ATOM   6402  CA  SER A 426      30.690  -5.693 -31.499  1.00  0.91           C  
ATOM   6403  C   SER A 426      30.953  -4.239 -31.888  1.00  0.91           C  
ATOM   6404  O   SER A 426      31.041  -3.898 -33.077  1.00  0.91           O  
ATOM   6405  CB  SER A 426      29.234  -6.009 -31.673  1.00  0.91           C  
ATOM   6406  OG  SER A 426      28.464  -5.163 -30.881  1.00  0.91           O  
ATOM   6407  H   SER A 426      30.273  -6.255 -29.495  1.00  0.91           H  
ATOM   6408  HA  SER A 426      31.291  -6.345 -32.137  1.00  0.91           H  
ATOM   6409 1HB  SER A 426      28.955  -5.860 -32.706  1.00  0.91           H  
ATOM   6410 2HB  SER A 426      29.039  -7.050 -31.411  1.00  0.91           H  
ATOM   6411  HG  SER A 426      28.652  -4.272 -31.194  1.00  0.91           H  
ATOM   6412  N   LEU A 427      31.131  -3.425 -30.856  1.00  0.95           N  
ATOM   6413  CA  LEU A 427      31.310  -1.985 -30.894  1.00  0.95           C  
ATOM   6414  C   LEU A 427      32.535  -1.541 -31.676  1.00  0.95           C  
ATOM   6415  O   LEU A 427      32.608  -0.399 -32.125  1.00  0.95           O  
ATOM   6416  CB  LEU A 427      31.384  -1.476 -29.463  1.00  0.95           C  
ATOM   6417  CG  LEU A 427      30.078  -1.657 -28.688  1.00  0.95           C  
ATOM   6418  CD1 LEU A 427      30.285  -1.250 -27.239  1.00  0.95           C  
ATOM   6419  CD2 LEU A 427      28.978  -0.841 -29.371  1.00  0.95           C  
ATOM   6420  H   LEU A 427      31.086  -3.856 -29.945  1.00  0.95           H  
ATOM   6421  HA  LEU A 427      30.432  -1.554 -31.358  1.00  0.95           H  
ATOM   6422 1HB  LEU A 427      32.179  -2.005 -28.938  1.00  0.95           H  
ATOM   6423 2HB  LEU A 427      31.625  -0.413 -29.482  1.00  0.95           H  
ATOM   6424  HG  LEU A 427      29.794  -2.709 -28.702  1.00  0.95           H  
ATOM   6425 1HD1 LEU A 427      29.358  -1.393 -26.684  1.00  0.95           H  
ATOM   6426 2HD1 LEU A 427      31.070  -1.862 -26.796  1.00  0.95           H  
ATOM   6427 3HD1 LEU A 427      30.576  -0.201 -27.195  1.00  0.95           H  
ATOM   6428 1HD2 LEU A 427      28.033  -0.971 -28.841  1.00  0.95           H  
ATOM   6429 2HD2 LEU A 427      29.245   0.216 -29.370  1.00  0.95           H  
ATOM   6430 3HD2 LEU A 427      28.858  -1.176 -30.406  1.00  0.95           H  
ATOM   6431  N   ASP A 428      33.527  -2.413 -31.835  1.00  0.98           N  
ATOM   6432  CA  ASP A 428      34.693  -2.012 -32.622  1.00  0.98           C  
ATOM   6433  C   ASP A 428      34.299  -1.703 -34.075  1.00  0.98           C  
ATOM   6434  O   ASP A 428      34.971  -0.933 -34.761  1.00  0.98           O  
ATOM   6435  CB  ASP A 428      35.770  -3.091 -32.623  1.00  0.98           C  
ATOM   6436  CG  ASP A 428      37.144  -2.621 -33.144  1.00  0.98           C  
ATOM   6437  OD1 ASP A 428      37.721  -1.737 -32.565  1.00  0.98           O  
ATOM   6438  OD2 ASP A 428      37.643  -3.222 -34.071  1.00  0.98           O  
ATOM   6439  H   ASP A 428      33.455  -3.356 -31.436  1.00  0.98           H  
ATOM   6440  HA  ASP A 428      35.109  -1.104 -32.180  1.00  0.98           H  
ATOM   6441 1HB  ASP A 428      35.883  -3.483 -31.640  1.00  0.98           H  
ATOM   6442 2HB  ASP A 428      35.436  -3.903 -33.259  1.00  0.98           H  
ATOM   6443  N   MET A 429      33.256  -2.387 -34.568  1.00  1.00           N  
ATOM   6444  CA  MET A 429      32.829  -2.259 -35.955  1.00  1.00           C  
ATOM   6445  C   MET A 429      31.439  -1.647 -36.155  1.00  1.00           C  
ATOM   6446  O   MET A 429      31.179  -1.015 -37.183  1.00  1.00           O  
ATOM   6447  CB  MET A 429      32.854  -3.637 -36.582  1.00  1.00           C  
ATOM   6448  CG  MET A 429      34.208  -4.263 -36.716  1.00  1.00           C  
ATOM   6449  SD  MET A 429      34.061  -5.920 -37.346  1.00  1.00           S  
ATOM   6450  CE  MET A 429      33.455  -5.551 -38.968  1.00  1.00           C  
ATOM   6451  H   MET A 429      32.713  -2.985 -33.952  1.00  1.00           H  
ATOM   6452  HA  MET A 429      33.543  -1.620 -36.470  1.00  1.00           H  
ATOM   6453 1HB  MET A 429      32.273  -4.303 -35.961  1.00  1.00           H  
ATOM   6454 2HB  MET A 429      32.383  -3.599 -37.563  1.00  1.00           H  
ATOM   6455 1HG  MET A 429      34.828  -3.680 -37.399  1.00  1.00           H  
ATOM   6456 2HG  MET A 429      34.703  -4.300 -35.746  1.00  1.00           H  
ATOM   6457 1HE  MET A 429      33.297  -6.467 -39.497  1.00  1.00           H  
ATOM   6458 2HE  MET A 429      32.518  -5.006 -38.894  1.00  1.00           H  
ATOM   6459 3HE  MET A 429      34.190  -4.942 -39.498  1.00  1.00           H  
ATOM   6460  N   PHE A 430      30.539  -1.859 -35.195  1.00  1.00           N  
ATOM   6461  CA  PHE A 430      29.136  -1.472 -35.358  1.00  1.00           C  
ATOM   6462  C   PHE A 430      28.616  -0.613 -34.210  1.00  1.00           C  
ATOM   6463  O   PHE A 430      29.191  -0.596 -33.131  1.00  1.00           O  
ATOM   6464  CB  PHE A 430      28.277  -2.723 -35.490  1.00  1.00           C  
ATOM   6465  CG  PHE A 430      28.668  -3.591 -36.638  1.00  1.00           C  
ATOM   6466  CD1 PHE A 430      29.531  -4.637 -36.454  1.00  1.00           C  
ATOM   6467  CD2 PHE A 430      28.207  -3.341 -37.909  1.00  1.00           C  
ATOM   6468  CE1 PHE A 430      29.912  -5.420 -37.514  1.00  1.00           C  
ATOM   6469  CE2 PHE A 430      28.591  -4.122 -38.963  1.00  1.00           C  
ATOM   6470  CZ  PHE A 430      29.438  -5.161 -38.767  1.00  1.00           C  
ATOM   6471  H   PHE A 430      30.813  -2.365 -34.356  1.00  1.00           H  
ATOM   6472  HA  PHE A 430      29.038  -0.892 -36.278  1.00  1.00           H  
ATOM   6473 1HB  PHE A 430      28.337  -3.311 -34.570  1.00  1.00           H  
ATOM   6474 2HB  PHE A 430      27.255  -2.433 -35.624  1.00  1.00           H  
ATOM   6475  HD1 PHE A 430      29.915  -4.837 -35.449  1.00  1.00           H  
ATOM   6476  HD2 PHE A 430      27.541  -2.505 -38.076  1.00  1.00           H  
ATOM   6477  HE1 PHE A 430      30.598  -6.241 -37.356  1.00  1.00           H  
ATOM   6478  HE2 PHE A 430      28.225  -3.905 -39.958  1.00  1.00           H  
ATOM   6479  HZ  PHE A 430      29.739  -5.772 -39.605  1.00  1.00           H  
ATOM   6480  N   LYS A 431      27.515   0.110 -34.426  1.00  0.99           N  
ATOM   6481  CA  LYS A 431      26.938   0.921 -33.349  1.00  0.99           C  
ATOM   6482  C   LYS A 431      26.486   0.068 -32.162  1.00  0.99           C  
ATOM   6483  O   LYS A 431      26.487   0.526 -31.018  1.00  0.99           O  
ATOM   6484  CB  LYS A 431      25.756   1.741 -33.860  1.00  0.99           C  
ATOM   6485  CG  LYS A 431      26.130   2.875 -34.801  1.00  0.99           C  
ATOM   6486  CD  LYS A 431      24.894   3.637 -35.266  1.00  0.99           C  
ATOM   6487  CE  LYS A 431      25.263   4.768 -36.214  1.00  0.99           C  
ATOM   6488  NZ  LYS A 431      24.060   5.496 -36.701  1.00  0.99           N  
ATOM   6489  H   LYS A 431      27.040   0.078 -35.335  1.00  0.99           H  
ATOM   6490  HA  LYS A 431      27.705   1.607 -32.990  1.00  0.99           H  
ATOM   6491 1HB  LYS A 431      25.070   1.081 -34.399  1.00  0.99           H  
ATOM   6492 2HB  LYS A 431      25.212   2.161 -33.016  1.00  0.99           H  
ATOM   6493 1HG  LYS A 431      26.812   3.560 -34.298  1.00  0.99           H  
ATOM   6494 2HG  LYS A 431      26.634   2.456 -35.674  1.00  0.99           H  
ATOM   6495 1HD  LYS A 431      24.224   2.946 -35.783  1.00  0.99           H  
ATOM   6496 2HD  LYS A 431      24.371   4.049 -34.403  1.00  0.99           H  
ATOM   6497 1HE  LYS A 431      25.916   5.469 -35.697  1.00  0.99           H  
ATOM   6498 2HE  LYS A 431      25.796   4.353 -37.070  1.00  0.99           H  
ATOM   6499 1HZ  LYS A 431      24.344   6.237 -37.327  1.00  0.99           H  
ATOM   6500 2HZ  LYS A 431      23.453   4.855 -37.193  1.00  0.99           H  
ATOM   6501 3HZ  LYS A 431      23.565   5.892 -35.915  1.00  0.99           H  
ATOM   6502  N   ASN A 432      26.070  -1.166 -32.439  1.00  0.95           N  
ATOM   6503  CA  ASN A 432      25.645  -2.073 -31.382  1.00  0.95           C  
ATOM   6504  C   ASN A 432      25.564  -3.513 -31.899  1.00  0.95           C  
ATOM   6505  O   ASN A 432      25.667  -3.763 -33.107  1.00  0.95           O  
ATOM   6506  CB  ASN A 432      24.309  -1.630 -30.807  1.00  0.95           C  
ATOM   6507  CG  ASN A 432      24.210  -1.890 -29.319  1.00  0.95           C  
ATOM   6508  OD1 ASN A 432      24.732  -2.891 -28.821  1.00  0.95           O  
ATOM   6509  ND2 ASN A 432      23.554  -1.008 -28.611  1.00  0.95           N  
ATOM   6510  H   ASN A 432      26.079  -1.474 -33.399  1.00  0.95           H  
ATOM   6511  HA  ASN A 432      26.393  -2.056 -30.587  1.00  0.95           H  
ATOM   6512 1HB  ASN A 432      24.147  -0.570 -30.991  1.00  0.95           H  
ATOM   6513 2HB  ASN A 432      23.505  -2.172 -31.309  1.00  0.95           H  
ATOM   6514 1HD2 ASN A 432      23.461  -1.129 -27.624  1.00  0.95           H  
ATOM   6515 2HD2 ASN A 432      23.150  -0.209 -29.057  1.00  0.95           H  
ATOM   6516  N   TYR A 433      25.302  -4.452 -30.985  1.00  0.91           N  
ATOM   6517  CA  TYR A 433      25.154  -5.865 -31.349  1.00  0.91           C  
ATOM   6518  C   TYR A 433      24.039  -6.088 -32.359  1.00  0.91           C  
ATOM   6519  O   TYR A 433      24.147  -6.955 -33.229  1.00  0.91           O  
ATOM   6520  CB  TYR A 433      24.882  -6.726 -30.108  1.00  0.91           C  
ATOM   6521  CG  TYR A 433      23.450  -6.636 -29.575  1.00  0.91           C  
ATOM   6522  CD1 TYR A 433      22.482  -7.521 -30.018  1.00  0.91           C  
ATOM   6523  CD2 TYR A 433      23.112  -5.672 -28.647  1.00  0.91           C  
ATOM   6524  CE1 TYR A 433      21.186  -7.424 -29.533  1.00  0.91           C  
ATOM   6525  CE2 TYR A 433      21.819  -5.577 -28.172  1.00  0.91           C  
ATOM   6526  CZ  TYR A 433      20.861  -6.451 -28.617  1.00  0.91           C  
ATOM   6527  OH  TYR A 433      19.576  -6.359 -28.147  1.00  0.91           O  
ATOM   6528  H   TYR A 433      25.221  -4.159 -30.017  1.00  0.91           H  
ATOM   6529  HA  TYR A 433      26.085  -6.199 -31.805  1.00  0.91           H  
ATOM   6530 1HB  TYR A 433      25.093  -7.773 -30.343  1.00  0.91           H  
ATOM   6531 2HB  TYR A 433      25.561  -6.432 -29.308  1.00  0.91           H  
ATOM   6532  HD1 TYR A 433      22.744  -8.281 -30.747  1.00  0.91           H  
ATOM   6533  HD2 TYR A 433      23.864  -4.993 -28.292  1.00  0.91           H  
ATOM   6534  HE1 TYR A 433      20.425  -8.105 -29.871  1.00  0.91           H  
ATOM   6535  HE2 TYR A 433      21.561  -4.810 -27.441  1.00  0.91           H  
ATOM   6536  HH  TYR A 433      19.040  -7.055 -28.533  1.00  0.91           H  
ATOM   6537  N   GLU A 434      22.981  -5.279 -32.268  1.00  0.85           N  
ATOM   6538  CA  GLU A 434      21.850  -5.428 -33.165  1.00  0.85           C  
ATOM   6539  C   GLU A 434      22.256  -5.199 -34.604  1.00  0.85           C  
ATOM   6540  O   GLU A 434      21.894  -5.968 -35.499  1.00  0.85           O  
ATOM   6541  CB  GLU A 434      20.720  -4.471 -32.789  1.00  0.85           C  
ATOM   6542  CG  GLU A 434      19.515  -4.567 -33.718  1.00  0.85           C  
ATOM   6543  CD  GLU A 434      18.368  -3.662 -33.339  1.00  0.85           C  
ATOM   6544  OE1 GLU A 434      18.456  -2.989 -32.340  1.00  0.85           O  
ATOM   6545  OE2 GLU A 434      17.401  -3.636 -34.080  1.00  0.85           O  
ATOM   6546  H   GLU A 434      22.960  -4.581 -31.541  1.00  0.85           H  
ATOM   6547  HA  GLU A 434      21.482  -6.444 -33.068  1.00  0.85           H  
ATOM   6548 1HB  GLU A 434      20.387  -4.687 -31.773  1.00  0.85           H  
ATOM   6549 2HB  GLU A 434      21.088  -3.446 -32.807  1.00  0.85           H  
ATOM   6550 1HG  GLU A 434      19.839  -4.316 -34.728  1.00  0.85           H  
ATOM   6551 2HG  GLU A 434      19.165  -5.590 -33.732  1.00  0.85           H  
ATOM   6552  N   GLU A 435      23.010  -4.128 -34.836  1.00  0.79           N  
ATOM   6553  CA  GLU A 435      23.449  -3.808 -36.178  1.00  0.79           C  
ATOM   6554  C   GLU A 435      24.331  -4.929 -36.693  1.00  0.79           C  
ATOM   6555  O   GLU A 435      24.137  -5.408 -37.809  1.00  0.79           O  
ATOM   6556  CB  GLU A 435      24.203  -2.481 -36.218  1.00  0.79           C  
ATOM   6557  CG  GLU A 435      24.643  -2.057 -37.640  1.00  0.79           C  
ATOM   6558  CD  GLU A 435      25.481  -0.778 -37.682  1.00  0.79           C  
ATOM   6559  OE1 GLU A 435      25.780  -0.249 -36.637  1.00  0.79           O  
ATOM   6560  OE2 GLU A 435      25.821  -0.346 -38.756  1.00  0.79           O  
ATOM   6561  H   GLU A 435      23.288  -3.546 -34.061  1.00  0.79           H  
ATOM   6562  HA  GLU A 435      22.575  -3.733 -36.824  1.00  0.79           H  
ATOM   6563 1HB  GLU A 435      23.566  -1.694 -35.818  1.00  0.79           H  
ATOM   6564 2HB  GLU A 435      25.066  -2.545 -35.577  1.00  0.79           H  
ATOM   6565 1HG  GLU A 435      25.215  -2.872 -38.078  1.00  0.79           H  
ATOM   6566 2HG  GLU A 435      23.753  -1.916 -38.249  1.00  0.79           H  
ATOM   6567  N   ARG A 436      25.284  -5.382 -35.866  1.00  0.73           N  
ATOM   6568  CA  ARG A 436      26.173  -6.460 -36.298  1.00  0.73           C  
ATOM   6569  C   ARG A 436      25.366  -7.664 -36.742  1.00  0.73           C  
ATOM   6570  O   ARG A 436      25.619  -8.248 -37.802  1.00  0.73           O  
ATOM   6571  CB  ARG A 436      27.100  -6.903 -35.181  1.00  0.73           C  
ATOM   6572  CG  ARG A 436      28.109  -8.003 -35.587  1.00  0.73           C  
ATOM   6573  CD  ARG A 436      28.998  -8.365 -34.458  1.00  0.73           C  
ATOM   6574  NE  ARG A 436      30.010  -9.355 -34.794  1.00  0.73           N  
ATOM   6575  CZ  ARG A 436      31.266  -9.060 -35.213  1.00  0.73           C  
ATOM   6576  NH1 ARG A 436      31.643  -7.820 -35.350  1.00  0.73           N  
ATOM   6577  NH2 ARG A 436      32.128 -10.016 -35.473  1.00  0.73           N  
ATOM   6578  H   ARG A 436      25.394  -4.960 -34.940  1.00  0.73           H  
ATOM   6579  HA  ARG A 436      26.769  -6.105 -37.138  1.00  0.73           H  
ATOM   6580 1HB  ARG A 436      27.646  -6.050 -34.802  1.00  0.73           H  
ATOM   6581 2HB  ARG A 436      26.508  -7.297 -34.355  1.00  0.73           H  
ATOM   6582 1HG  ARG A 436      27.546  -8.888 -35.873  1.00  0.73           H  
ATOM   6583 2HG  ARG A 436      28.708  -7.678 -36.419  1.00  0.73           H  
ATOM   6584 1HD  ARG A 436      29.521  -7.475 -34.151  1.00  0.73           H  
ATOM   6585 2HD  ARG A 436      28.401  -8.749 -33.628  1.00  0.73           H  
ATOM   6586  HE  ARG A 436      29.763 -10.329 -34.695  1.00  0.73           H  
ATOM   6587 1HH1 ARG A 436      31.001  -7.067 -35.162  1.00  0.73           H  
ATOM   6588 2HH1 ARG A 436      32.588  -7.622 -35.649  1.00  0.73           H  
ATOM   6589 1HH2 ARG A 436      31.863 -10.981 -35.361  1.00  0.73           H  
ATOM   6590 2HH2 ARG A 436      33.062  -9.778 -35.770  1.00  0.73           H  
ATOM   6591  N   GLY A 437      24.369  -8.008 -35.931  1.00  0.69           N  
ATOM   6592  CA  GLY A 437      23.484  -9.128 -36.183  1.00  0.69           C  
ATOM   6593  C   GLY A 437      22.740  -8.982 -37.493  1.00  0.69           C  
ATOM   6594  O   GLY A 437      22.729  -9.909 -38.312  1.00  0.69           O  
ATOM   6595  H   GLY A 437      24.224  -7.476 -35.072  1.00  0.69           H  
ATOM   6596 1HA  GLY A 437      24.066 -10.043 -36.209  1.00  0.69           H  
ATOM   6597 2HA  GLY A 437      22.781  -9.216 -35.361  1.00  0.69           H  
ATOM   6598  N   ARG A 438      22.107  -7.827 -37.702  1.00  0.66           N  
ATOM   6599  CA  ARG A 438      21.366  -7.608 -38.930  1.00  0.66           C  
ATOM   6600  C   ARG A 438      22.291  -7.690 -40.139  1.00  0.66           C  
ATOM   6601  O   ARG A 438      21.937  -8.301 -41.148  1.00  0.66           O  
ATOM   6602  CB  ARG A 438      20.663  -6.262 -38.882  1.00  0.66           C  
ATOM   6603  CG  ARG A 438      19.469  -6.204 -37.908  1.00  0.66           C  
ATOM   6604  CD  ARG A 438      18.793  -4.875 -37.912  1.00  0.66           C  
ATOM   6605  NE  ARG A 438      17.710  -4.807 -36.926  1.00  0.66           N  
ATOM   6606  CZ  ARG A 438      16.468  -5.272 -37.101  1.00  0.66           C  
ATOM   6607  NH1 ARG A 438      16.102  -5.858 -38.225  1.00  0.66           N  
ATOM   6608  NH2 ARG A 438      15.626  -5.124 -36.108  1.00  0.66           N  
ATOM   6609  H   ARG A 438      22.142  -7.096 -36.989  1.00  0.66           H  
ATOM   6610  HA  ARG A 438      20.609  -8.386 -39.018  1.00  0.66           H  
ATOM   6611 1HB  ARG A 438      21.380  -5.500 -38.563  1.00  0.66           H  
ATOM   6612 2HB  ARG A 438      20.312  -5.991 -39.876  1.00  0.66           H  
ATOM   6613 1HG  ARG A 438      18.738  -6.961 -38.186  1.00  0.66           H  
ATOM   6614 2HG  ARG A 438      19.820  -6.399 -36.896  1.00  0.66           H  
ATOM   6615 1HD  ARG A 438      19.525  -4.104 -37.663  1.00  0.66           H  
ATOM   6616 2HD  ARG A 438      18.375  -4.677 -38.896  1.00  0.66           H  
ATOM   6617  HE  ARG A 438      17.889  -4.364 -36.012  1.00  0.66           H  
ATOM   6618 1HH1 ARG A 438      16.764  -5.966 -38.978  1.00  0.66           H  
ATOM   6619 2HH1 ARG A 438      15.159  -6.207 -38.325  1.00  0.66           H  
ATOM   6620 1HH2 ARG A 438      15.968  -4.657 -35.255  1.00  0.66           H  
ATOM   6621 2HH2 ARG A 438      14.678  -5.461 -36.180  1.00  0.66           H  
ATOM   6622  N   VAL A 439      23.507  -7.154 -40.016  1.00  0.64           N  
ATOM   6623  CA  VAL A 439      24.471  -7.216 -41.103  1.00  0.64           C  
ATOM   6624  C   VAL A 439      24.863  -8.648 -41.418  1.00  0.64           C  
ATOM   6625  O   VAL A 439      24.893  -9.038 -42.584  1.00  0.64           O  
ATOM   6626  CB  VAL A 439      25.710  -6.373 -40.774  1.00  0.64           C  
ATOM   6627  CG1 VAL A 439      26.825  -6.630 -41.802  1.00  0.64           C  
ATOM   6628  CG2 VAL A 439      25.301  -4.898 -40.801  1.00  0.64           C  
ATOM   6629  H   VAL A 439      23.759  -6.664 -39.157  1.00  0.64           H  
ATOM   6630  HA  VAL A 439      24.005  -6.787 -41.990  1.00  0.64           H  
ATOM   6631  HB  VAL A 439      26.084  -6.640 -39.784  1.00  0.64           H  
ATOM   6632 1HG1 VAL A 439      27.691  -6.021 -41.555  1.00  0.64           H  
ATOM   6633 2HG1 VAL A 439      27.104  -7.685 -41.779  1.00  0.64           H  
ATOM   6634 3HG1 VAL A 439      26.469  -6.372 -42.799  1.00  0.64           H  
ATOM   6635 1HG2 VAL A 439      26.141  -4.272 -40.566  1.00  0.64           H  
ATOM   6636 2HG2 VAL A 439      24.932  -4.648 -41.796  1.00  0.64           H  
ATOM   6637 3HG2 VAL A 439      24.516  -4.721 -40.079  1.00  0.64           H  
ATOM   6638  N   PHE A 440      25.137  -9.448 -40.388  1.00  0.63           N  
ATOM   6639  CA  PHE A 440      25.466 -10.845 -40.613  1.00  0.63           C  
ATOM   6640  C   PHE A 440      24.340 -11.534 -41.330  1.00  0.63           C  
ATOM   6641  O   PHE A 440      24.563 -12.220 -42.327  1.00  0.63           O  
ATOM   6642  CB  PHE A 440      25.729 -11.567 -39.307  1.00  0.63           C  
ATOM   6643  CG  PHE A 440      25.985 -13.074 -39.443  1.00  0.63           C  
ATOM   6644  CD1 PHE A 440      27.192 -13.583 -39.879  1.00  0.63           C  
ATOM   6645  CD2 PHE A 440      25.016 -13.966 -39.100  1.00  0.63           C  
ATOM   6646  CE1 PHE A 440      27.390 -14.963 -39.965  1.00  0.63           C  
ATOM   6647  CE2 PHE A 440      25.222 -15.330 -39.184  1.00  0.63           C  
ATOM   6648  CZ  PHE A 440      26.408 -15.824 -39.615  1.00  0.63           C  
ATOM   6649  H   PHE A 440      25.119  -9.076 -39.438  1.00  0.63           H  
ATOM   6650  HA  PHE A 440      26.357 -10.901 -41.233  1.00  0.63           H  
ATOM   6651 1HB  PHE A 440      26.573 -11.102 -38.842  1.00  0.63           H  
ATOM   6652 2HB  PHE A 440      24.880 -11.427 -38.639  1.00  0.63           H  
ATOM   6653  HD1 PHE A 440      27.989 -12.894 -40.152  1.00  0.63           H  
ATOM   6654  HD2 PHE A 440      24.074 -13.577 -38.757  1.00  0.63           H  
ATOM   6655  HE1 PHE A 440      28.328 -15.358 -40.306  1.00  0.63           H  
ATOM   6656  HE2 PHE A 440      24.440 -16.019 -38.901  1.00  0.63           H  
ATOM   6657  HZ  PHE A 440      26.563 -16.903 -39.675  1.00  0.63           H  
ATOM   6658  N   ALA A 441      23.120 -11.378 -40.829  1.00  0.63           N  
ATOM   6659  CA  ALA A 441      22.014 -12.065 -41.451  1.00  0.63           C  
ATOM   6660  C   ALA A 441      21.864 -11.649 -42.908  1.00  0.63           C  
ATOM   6661  O   ALA A 441      21.642 -12.497 -43.774  1.00  0.63           O  
ATOM   6662  CB  ALA A 441      20.738 -11.803 -40.671  1.00  0.63           C  
ATOM   6663  H   ALA A 441      22.968 -10.784 -40.011  1.00  0.63           H  
ATOM   6664  HA  ALA A 441      22.241 -13.119 -41.442  1.00  0.63           H  
ATOM   6665 1HB  ALA A 441      19.913 -12.348 -41.126  1.00  0.63           H  
ATOM   6666 2HB  ALA A 441      20.872 -12.133 -39.642  1.00  0.63           H  
ATOM   6667 3HB  ALA A 441      20.526 -10.732 -40.685  1.00  0.63           H  
ATOM   6668  N   GLN A 442      22.053 -10.362 -43.212  1.00  0.63           N  
ATOM   6669  CA  GLN A 442      21.946  -9.921 -44.595  1.00  0.63           C  
ATOM   6670  C   GLN A 442      23.057 -10.545 -45.432  1.00  0.63           C  
ATOM   6671  O   GLN A 442      22.814 -11.036 -46.538  1.00  0.63           O  
ATOM   6672  CB  GLN A 442      22.032  -8.393 -44.653  1.00  0.63           C  
ATOM   6673  CG  GLN A 442      20.819  -7.682 -44.077  1.00  0.63           C  
ATOM   6674  CD  GLN A 442      21.032  -6.182 -43.934  1.00  0.63           C  
ATOM   6675  OE1 GLN A 442      22.161  -5.678 -43.977  1.00  0.63           O  
ATOM   6676  NE2 GLN A 442      19.935  -5.454 -43.758  1.00  0.63           N  
ATOM   6677  H   GLN A 442      22.232  -9.677 -42.476  1.00  0.63           H  
ATOM   6678  HA  GLN A 442      20.987 -10.245 -44.993  1.00  0.63           H  
ATOM   6679 1HB  GLN A 442      22.908  -8.062 -44.092  1.00  0.63           H  
ATOM   6680 2HB  GLN A 442      22.164  -8.073 -45.685  1.00  0.63           H  
ATOM   6681 1HG  GLN A 442      19.985  -7.835 -44.759  1.00  0.63           H  
ATOM   6682 2HG  GLN A 442      20.576  -8.100 -43.110  1.00  0.63           H  
ATOM   6683 1HE2 GLN A 442      20.003  -4.461 -43.656  1.00  0.63           H  
ATOM   6684 2HE2 GLN A 442      19.040  -5.899 -43.729  1.00  0.63           H  
ATOM   6685  N   ALA A 443      24.268 -10.587 -44.880  1.00  0.65           N  
ATOM   6686  CA  ALA A 443      25.417 -11.155 -45.567  1.00  0.65           C  
ATOM   6687  C   ALA A 443      25.185 -12.625 -45.896  1.00  0.65           C  
ATOM   6688  O   ALA A 443      25.565 -13.109 -46.958  1.00  0.65           O  
ATOM   6689  CB  ALA A 443      26.647 -10.986 -44.708  1.00  0.65           C  
ATOM   6690  H   ALA A 443      24.413 -10.175 -43.958  1.00  0.65           H  
ATOM   6691  HA  ALA A 443      25.553 -10.616 -46.504  1.00  0.65           H  
ATOM   6692 1HB  ALA A 443      27.509 -11.388 -45.230  1.00  0.65           H  
ATOM   6693 2HB  ALA A 443      26.802  -9.927 -44.502  1.00  0.65           H  
ATOM   6694 3HB  ALA A 443      26.502 -11.509 -43.782  1.00  0.65           H  
ATOM   6695  N   VAL A 444      24.529 -13.340 -44.988  1.00  0.69           N  
ATOM   6696  CA  VAL A 444      24.223 -14.744 -45.207  1.00  0.69           C  
ATOM   6697  C   VAL A 444      23.120 -14.918 -46.248  1.00  0.69           C  
ATOM   6698  O   VAL A 444      23.256 -15.713 -47.180  1.00  0.69           O  
ATOM   6699  CB  VAL A 444      23.818 -15.415 -43.886  1.00  0.69           C  
ATOM   6700  CG1 VAL A 444      23.331 -16.822 -44.137  1.00  0.69           C  
ATOM   6701  CG2 VAL A 444      25.021 -15.464 -42.951  1.00  0.69           C  
ATOM   6702  H   VAL A 444      24.262 -12.896 -44.107  1.00  0.69           H  
ATOM   6703  HA  VAL A 444      25.122 -15.236 -45.576  1.00  0.69           H  
ATOM   6704  HB  VAL A 444      23.007 -14.844 -43.427  1.00  0.69           H  
ATOM   6705 1HG1 VAL A 444      23.039 -17.270 -43.194  1.00  0.69           H  
ATOM   6706 2HG1 VAL A 444      22.469 -16.785 -44.802  1.00  0.69           H  
ATOM   6707 3HG1 VAL A 444      24.123 -17.410 -44.596  1.00  0.69           H  
ATOM   6708 1HG2 VAL A 444      24.729 -15.933 -42.024  1.00  0.69           H  
ATOM   6709 2HG2 VAL A 444      25.811 -16.041 -43.415  1.00  0.69           H  
ATOM   6710 3HG2 VAL A 444      25.381 -14.463 -42.752  1.00  0.69           H  
ATOM   6711  N   GLU A 445      22.046 -14.136 -46.143  1.00  0.76           N  
ATOM   6712  CA  GLU A 445      20.940 -14.252 -47.093  1.00  0.76           C  
ATOM   6713  C   GLU A 445      21.379 -13.926 -48.518  1.00  0.76           C  
ATOM   6714  O   GLU A 445      20.950 -14.578 -49.471  1.00  0.76           O  
ATOM   6715  CB  GLU A 445      19.773 -13.356 -46.665  1.00  0.76           C  
ATOM   6716  CG  GLU A 445      19.025 -13.866 -45.426  1.00  0.76           C  
ATOM   6717  CD  GLU A 445      18.241 -15.122 -45.702  1.00  0.76           C  
ATOM   6718  OE1 GLU A 445      17.408 -15.114 -46.575  1.00  0.76           O  
ATOM   6719  OE2 GLU A 445      18.486 -16.110 -45.073  1.00  0.76           O  
ATOM   6720  H   GLU A 445      21.976 -13.472 -45.372  1.00  0.76           H  
ATOM   6721  HA  GLU A 445      20.592 -15.284 -47.079  1.00  0.76           H  
ATOM   6722 1HB  GLU A 445      20.153 -12.357 -46.438  1.00  0.76           H  
ATOM   6723 2HB  GLU A 445      19.063 -13.262 -47.484  1.00  0.76           H  
ATOM   6724 1HG  GLU A 445      19.752 -14.074 -44.640  1.00  0.76           H  
ATOM   6725 2HG  GLU A 445      18.355 -13.086 -45.067  1.00  0.76           H  
ATOM   6726  N   CYS A 446      22.300 -12.981 -48.669  1.00  0.87           N  
ATOM   6727  CA  CYS A 446      22.798 -12.595 -49.984  1.00  0.87           C  
ATOM   6728  C   CYS A 446      23.572 -13.718 -50.682  1.00  0.87           C  
ATOM   6729  O   CYS A 446      23.814 -13.642 -51.888  1.00  0.87           O  
ATOM   6730  CB  CYS A 446      23.715 -11.379 -49.879  1.00  0.87           C  
ATOM   6731  SG  CYS A 446      22.882  -9.862 -49.346  1.00  0.87           S  
ATOM   6732  H   CYS A 446      22.623 -12.466 -47.849  1.00  0.87           H  
ATOM   6733  HA  CYS A 446      21.943 -12.329 -50.603  1.00  0.87           H  
ATOM   6734 1HB  CYS A 446      24.512 -11.595 -49.159  1.00  0.87           H  
ATOM   6735 2HB  CYS A 446      24.183 -11.191 -50.843  1.00  0.87           H  
ATOM   6736  HG  CYS A 446      22.661 -10.287 -48.082  1.00  0.87           H  
ATOM   6737  N   LEU A 447      24.007 -14.730 -49.927  1.00  1.00           N  
ATOM   6738  CA  LEU A 447      24.755 -15.845 -50.481  1.00  1.00           C  
ATOM   6739  C   LEU A 447      23.898 -17.105 -50.620  1.00  1.00           C  
ATOM   6740  O   LEU A 447      24.439 -18.168 -50.908  1.00  1.00           O  
ATOM   6741  CB  LEU A 447      25.963 -16.150 -49.592  1.00  1.00           C  
ATOM   6742  CG  LEU A 447      26.963 -15.000 -49.434  1.00  1.00           C  
ATOM   6743  CD1 LEU A 447      28.048 -15.430 -48.485  1.00  1.00           C  
ATOM   6744  CD2 LEU A 447      27.525 -14.602 -50.787  1.00  1.00           C  
ATOM   6745  H   LEU A 447      23.778 -14.770 -48.934  1.00  1.00           H  
ATOM   6746  HA  LEU A 447      25.108 -15.564 -51.470  1.00  1.00           H  
ATOM   6747 1HB  LEU A 447      25.593 -16.403 -48.594  1.00  1.00           H  
ATOM   6748 2HB  LEU A 447      26.491 -17.012 -49.996  1.00  1.00           H  
ATOM   6749  HG  LEU A 447      26.455 -14.147 -48.996  1.00  1.00           H  
ATOM   6750 1HD1 LEU A 447      28.743 -14.614 -48.327  1.00  1.00           H  
ATOM   6751 2HD1 LEU A 447      27.576 -15.698 -47.550  1.00  1.00           H  
ATOM   6752 3HD1 LEU A 447      28.577 -16.292 -48.887  1.00  1.00           H  
ATOM   6753 1HD2 LEU A 447      28.225 -13.776 -50.661  1.00  1.00           H  
ATOM   6754 2HD2 LEU A 447      28.041 -15.452 -51.234  1.00  1.00           H  
ATOM   6755 3HD2 LEU A 447      26.709 -14.287 -51.440  1.00  1.00           H  
ATOM   6756  N   SER A 448      22.587 -16.986 -50.376  1.00  1.15           N  
ATOM   6757  CA  SER A 448      21.664 -18.117 -50.411  1.00  1.15           C  
ATOM   6758  C   SER A 448      21.703 -18.888 -51.726  1.00  1.15           C  
ATOM   6759  O   SER A 448      21.573 -20.115 -51.726  1.00  1.15           O  
ATOM   6760  OXT SER A 448      21.709 -18.279 -52.793  1.00  1.15           O  
ATOM   6761  CB  SER A 448      20.255 -17.623 -50.150  1.00  1.15           C  
ATOM   6762  OG  SER A 448      19.322 -18.658 -50.276  1.00  1.15           O  
ATOM   6763  H   SER A 448      22.197 -16.071 -50.143  1.00  1.15           H  
ATOM   6764  HA  SER A 448      21.944 -18.802 -49.609  1.00  1.15           H  
ATOM   6765 1HB  SER A 448      20.198 -17.197 -49.143  1.00  1.15           H  
ATOM   6766 2HB  SER A 448      20.017 -16.823 -50.851  1.00  1.15           H  
ATOM   6767  HG  SER A 448      18.461 -18.239 -50.194  1.00  1.15           H  
ENDMDL

REMARK ID 699211 DOMAINID 689624 MODEL 4 P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
MODEL     4
ATOM      1  N   MET A   1       1.938   0.966   0.560  1.00  4.51           N  
ATOM      2  CA  MET A   1       3.196   1.653   0.293  1.00  4.51           C  
ATOM      3  C   MET A   1       2.982   3.061  -0.242  1.00  4.51           C  
ATOM      4  O   MET A   1       3.674   3.990   0.172  1.00  4.51           O  
ATOM      5  CB  MET A   1       4.037   0.858  -0.702  1.00  4.51           C  
ATOM      6  CG  MET A   1       4.554  -0.486  -0.194  1.00  4.51           C  
ATOM      7  SD  MET A   1       5.597  -0.330   1.272  1.00  4.51           S  
ATOM      8  CE  MET A   1       6.990   0.535   0.592  1.00  4.51           C  
ATOM      9 1H   MET A   1       1.787   0.249  -0.134  1.00  4.51           H  
ATOM     10 2H   MET A   1       1.982   0.543   1.476  1.00  4.51           H  
ATOM     11 3H   MET A   1       1.181   1.633   0.536  1.00  4.51           H  
ATOM     12  HA  MET A   1       3.747   1.740   1.232  1.00  4.51           H  
ATOM     13 1HB  MET A   1       3.450   0.673  -1.599  1.00  4.51           H  
ATOM     14 2HB  MET A   1       4.899   1.460  -0.996  1.00  4.51           H  
ATOM     15 1HG  MET A   1       3.708  -1.128   0.053  1.00  4.51           H  
ATOM     16 2HG  MET A   1       5.133  -0.974  -0.977  1.00  4.51           H  
ATOM     17 1HE  MET A   1       7.725   0.698   1.374  1.00  4.51           H  
ATOM     18 2HE  MET A   1       7.428  -0.044  -0.202  1.00  4.51           H  
ATOM     19 3HE  MET A   1       6.662   1.489   0.192  1.00  4.51           H  
ATOM     20  N   SER A   2       1.981   3.265  -1.112  1.00  4.07           N  
ATOM     21  CA  SER A   2       1.759   4.599  -1.707  1.00  4.07           C  
ATOM     22  C   SER A   2       1.015   5.536  -0.746  1.00  4.07           C  
ATOM     23  O   SER A   2      -0.078   6.030  -1.036  1.00  4.07           O  
ATOM     24  CB  SER A   2       0.953   4.435  -2.981  1.00  4.07           C  
ATOM     25  OG  SER A   2       1.639   3.652  -3.922  1.00  4.07           O  
ATOM     26  H   SER A   2       1.397   2.505  -1.429  1.00  4.07           H  
ATOM     27  HA  SER A   2       2.722   5.037  -1.947  1.00  4.07           H  
ATOM     28 1HB  SER A   2      -0.005   3.971  -2.747  1.00  4.07           H  
ATOM     29 2HB  SER A   2       0.741   5.410  -3.399  1.00  4.07           H  
ATOM     30  HG  SER A   2       1.077   3.622  -4.706  1.00  4.07           H  
ATOM     31  N   LEU A   3       1.664   5.817   0.371  1.00  3.63           N  
ATOM     32  CA  LEU A   3       1.065   6.500   1.502  1.00  3.63           C  
ATOM     33  C   LEU A   3       0.879   8.000   1.404  1.00  3.63           C  
ATOM     34  O   LEU A   3       0.157   8.558   2.230  1.00  3.63           O  
ATOM     35  CB  LEU A   3       1.865   6.150   2.755  1.00  3.63           C  
ATOM     36  CG  LEU A   3       1.768   4.660   3.165  1.00  3.63           C  
ATOM     37  CD1 LEU A   3       2.681   4.371   4.336  1.00  3.63           C  
ATOM     38  CD2 LEU A   3       0.326   4.340   3.512  1.00  3.63           C  
ATOM     39  H   LEU A   3       2.599   5.427   0.461  1.00  3.63           H  
ATOM     40  HA  LEU A   3       0.073   6.072   1.631  1.00  3.63           H  
ATOM     41 1HB  LEU A   3       2.913   6.377   2.568  1.00  3.63           H  
ATOM     42 2HB  LEU A   3       1.512   6.761   3.578  1.00  3.63           H  
ATOM     43  HG  LEU A   3       2.084   4.038   2.341  1.00  3.63           H  
ATOM     44 1HD1 LEU A   3       2.603   3.320   4.607  1.00  3.63           H  
ATOM     45 2HD1 LEU A   3       3.691   4.581   4.055  1.00  3.63           H  
ATOM     46 3HD1 LEU A   3       2.399   4.985   5.190  1.00  3.63           H  
ATOM     47 1HD2 LEU A   3       0.242   3.289   3.791  1.00  3.63           H  
ATOM     48 2HD2 LEU A   3       0.004   4.962   4.349  1.00  3.63           H  
ATOM     49 3HD2 LEU A   3      -0.310   4.538   2.648  1.00  3.63           H  
ATOM     50  N   ILE A   4       1.485   8.671   0.425  1.00  3.20           N  
ATOM     51  CA  ILE A   4       1.238  10.111   0.346  1.00  3.20           C  
ATOM     52  C   ILE A   4       0.518  10.520  -0.930  1.00  3.20           C  
ATOM     53  O   ILE A   4       0.439  11.716  -1.238  1.00  3.20           O  
ATOM     54  CB  ILE A   4       2.511  10.949   0.444  1.00  3.20           C  
ATOM     55  CG1 ILE A   4       3.447  10.648  -0.708  1.00  3.20           C  
ATOM     56  CG2 ILE A   4       3.170  10.632   1.770  1.00  3.20           C  
ATOM     57  CD1 ILE A   4       4.538  11.636  -0.853  1.00  3.20           C  
ATOM     58  H   ILE A   4       2.112   8.205  -0.233  1.00  3.20           H  
ATOM     59  HA  ILE A   4       0.602  10.400   1.180  1.00  3.20           H  
ATOM     60  HB  ILE A   4       2.262  12.011   0.404  1.00  3.20           H  
ATOM     61 1HG1 ILE A   4       3.896   9.710  -0.543  1.00  3.20           H  
ATOM     62 2HG1 ILE A   4       2.880  10.607  -1.639  1.00  3.20           H  
ATOM     63 1HG2 ILE A   4       4.051  11.214   1.866  1.00  3.20           H  
ATOM     64 2HG2 ILE A   4       2.481  10.877   2.581  1.00  3.20           H  
ATOM     65 3HG2 ILE A   4       3.424   9.580   1.819  1.00  3.20           H  
ATOM     66 1HD1 ILE A   4       5.173  11.348  -1.690  1.00  3.20           H  
ATOM     67 2HD1 ILE A   4       4.097  12.609  -1.041  1.00  3.20           H  
ATOM     68 3HD1 ILE A   4       5.125  11.685   0.048  1.00  3.20           H  
ATOM     69  N   VAL A   5      -0.050   9.568  -1.665  1.00  2.76           N  
ATOM     70  CA  VAL A   5      -0.707   9.978  -2.899  1.00  2.76           C  
ATOM     71  C   VAL A   5      -2.069  10.616  -2.625  1.00  2.76           C  
ATOM     72  O   VAL A   5      -2.920  10.044  -1.942  1.00  2.76           O  
ATOM     73  CB  VAL A   5      -0.850   8.788  -3.846  1.00  2.76           C  
ATOM     74  CG1 VAL A   5      -1.613   9.200  -5.092  1.00  2.76           C  
ATOM     75  CG2 VAL A   5       0.543   8.287  -4.198  1.00  2.76           C  
ATOM     76  H   VAL A   5      -0.019   8.581  -1.388  1.00  2.76           H  
ATOM     77  HA  VAL A   5      -0.075  10.719  -3.391  1.00  2.76           H  
ATOM     78  HB  VAL A   5      -1.414   7.994  -3.352  1.00  2.76           H  
ATOM     79 1HG1 VAL A   5      -1.709   8.344  -5.758  1.00  2.76           H  
ATOM     80 2HG1 VAL A   5      -2.605   9.553  -4.813  1.00  2.76           H  
ATOM     81 3HG1 VAL A   5      -1.071   9.998  -5.601  1.00  2.76           H  
ATOM     82 1HG2 VAL A   5       0.463   7.433  -4.870  1.00  2.76           H  
ATOM     83 2HG2 VAL A   5       1.104   9.083  -4.690  1.00  2.76           H  
ATOM     84 3HG2 VAL A   5       1.063   7.986  -3.287  1.00  2.76           H  
ATOM     85  N   SER A   6      -2.247  11.823  -3.152  1.00  2.31           N  
ATOM     86  CA  SER A   6      -3.451  12.620  -2.952  1.00  2.31           C  
ATOM     87  C   SER A   6      -3.585  13.706  -4.000  1.00  2.31           C  
ATOM     88  O   SER A   6      -2.597  14.155  -4.578  1.00  2.31           O  
ATOM     89  CB  SER A   6      -3.467  13.270  -1.588  1.00  2.31           C  
ATOM     90  OG  SER A   6      -4.633  14.042  -1.417  1.00  2.31           O  
ATOM     91  H   SER A   6      -1.498  12.213  -3.703  1.00  2.31           H  
ATOM     92  HA  SER A   6      -4.314  11.960  -3.034  1.00  2.31           H  
ATOM     93 1HB  SER A   6      -3.411  12.509  -0.813  1.00  2.31           H  
ATOM     94 2HB  SER A   6      -2.598  13.909  -1.491  1.00  2.31           H  
ATOM     95  HG  SER A   6      -4.641  14.276  -0.478  1.00  2.31           H  
ATOM     96  N   ASP A   7      -4.820  14.140  -4.222  1.00  1.88           N  
ATOM     97  CA  ASP A   7      -5.106  15.258  -5.116  1.00  1.88           C  
ATOM     98  C   ASP A   7      -4.891  16.605  -4.412  1.00  1.88           C  
ATOM     99  O   ASP A   7      -4.910  17.662  -5.048  1.00  1.88           O  
ATOM    100  CB  ASP A   7      -6.550  15.173  -5.603  1.00  1.88           C  
ATOM    101  CG  ASP A   7      -6.803  13.974  -6.514  1.00  1.88           C  
ATOM    102  OD1 ASP A   7      -5.879  13.500  -7.131  1.00  1.88           O  
ATOM    103  OD2 ASP A   7      -7.923  13.533  -6.567  1.00  1.88           O  
ATOM    104  H   ASP A   7      -5.579  13.703  -3.718  1.00  1.88           H  
ATOM    105  HA  ASP A   7      -4.433  15.202  -5.972  1.00  1.88           H  
ATOM    106 1HB  ASP A   7      -7.218  15.112  -4.744  1.00  1.88           H  
ATOM    107 2HB  ASP A   7      -6.801  16.084  -6.146  1.00  1.88           H  
ATOM    108  N   ARG A   8      -4.715  16.563  -3.090  1.00  1.49           N  
ATOM    109  CA  ARG A   8      -4.515  17.766  -2.291  1.00  1.49           C  
ATOM    110  C   ARG A   8      -3.046  18.189  -2.319  1.00  1.49           C  
ATOM    111  O   ARG A   8      -2.165  17.386  -2.623  1.00  1.49           O  
ATOM    112  CB  ARG A   8      -4.964  17.551  -0.863  1.00  1.49           C  
ATOM    113  CG  ARG A   8      -6.461  17.304  -0.659  1.00  1.49           C  
ATOM    114  CD  ARG A   8      -6.783  17.107   0.792  1.00  1.49           C  
ATOM    115  NE  ARG A   8      -8.195  16.862   1.026  1.00  1.49           N  
ATOM    116  CZ  ARG A   8      -8.731  16.569   2.232  1.00  1.49           C  
ATOM    117  NH1 ARG A   8      -7.966  16.485   3.309  1.00  1.49           N  
ATOM    118  NH2 ARG A   8     -10.036  16.362   2.335  1.00  1.49           N  
ATOM    119  H   ARG A   8      -4.707  15.663  -2.617  1.00  1.49           H  
ATOM    120  HA  ARG A   8      -5.112  18.571  -2.719  1.00  1.49           H  
ATOM    121 1HB  ARG A   8      -4.411  16.725  -0.414  1.00  1.49           H  
ATOM    122 2HB  ARG A   8      -4.729  18.443  -0.309  1.00  1.49           H  
ATOM    123 1HG  ARG A   8      -7.027  18.159  -1.028  1.00  1.49           H  
ATOM    124 2HG  ARG A   8      -6.755  16.406  -1.203  1.00  1.49           H  
ATOM    125 1HD  ARG A   8      -6.226  16.247   1.167  1.00  1.49           H  
ATOM    126 2HD  ARG A   8      -6.493  17.993   1.355  1.00  1.49           H  
ATOM    127  HE  ARG A   8      -8.818  16.915   0.235  1.00  1.49           H  
ATOM    128 1HH1 ARG A   8      -6.939  16.649   3.254  1.00  1.49           H  
ATOM    129 2HH1 ARG A   8      -8.372  16.267   4.201  1.00  1.49           H  
ATOM    130 1HH2 ARG A   8     -10.624  16.426   1.514  1.00  1.49           H  
ATOM    131 2HH2 ARG A   8     -10.443  16.144   3.232  1.00  1.49           H  
ATOM    132  N   PHE A   9      -2.772  19.446  -1.981  1.00  1.17           N  
ATOM    133  CA  PHE A   9      -1.399  19.943  -2.038  1.00  1.17           C  
ATOM    134  C   PHE A   9      -0.467  19.599  -0.882  1.00  1.17           C  
ATOM    135  O   PHE A   9      -0.842  19.594   0.308  1.00  1.17           O  
ATOM    136  CB  PHE A   9      -1.401  21.461  -2.169  1.00  1.17           C  
ATOM    137  CG  PHE A   9      -1.794  21.948  -3.515  1.00  1.17           C  
ATOM    138  CD1 PHE A   9      -3.101  22.317  -3.786  1.00  1.17           C  
ATOM    139  CD2 PHE A   9      -0.846  22.040  -4.524  1.00  1.17           C  
ATOM    140  CE1 PHE A   9      -3.455  22.774  -5.042  1.00  1.17           C  
ATOM    141  CE2 PHE A   9      -1.194  22.496  -5.777  1.00  1.17           C  
ATOM    142  CZ  PHE A   9      -2.502  22.864  -6.038  1.00  1.17           C  
ATOM    143  H   PHE A   9      -3.520  20.074  -1.720  1.00  1.17           H  
ATOM    144  HA  PHE A   9      -0.948  19.533  -2.946  1.00  1.17           H  
ATOM    145 1HB  PHE A   9      -2.085  21.892  -1.436  1.00  1.17           H  
ATOM    146 2HB  PHE A   9      -0.402  21.841  -1.945  1.00  1.17           H  
ATOM    147  HD1 PHE A   9      -3.851  22.247  -2.997  1.00  1.17           H  
ATOM    148  HD2 PHE A   9       0.188  21.746  -4.318  1.00  1.17           H  
ATOM    149  HE1 PHE A   9      -4.486  23.064  -5.245  1.00  1.17           H  
ATOM    150  HE2 PHE A   9      -0.440  22.563  -6.561  1.00  1.17           H  
ATOM    151  HZ  PHE A   9      -2.779  23.223  -7.028  1.00  1.17           H  
ATOM    152  N   ARG A  10       0.782  19.355  -1.278  1.00  0.93           N  
ATOM    153  CA  ARG A  10       1.909  19.161  -0.383  1.00  0.93           C  
ATOM    154  C   ARG A  10       2.887  20.339  -0.499  1.00  0.93           C  
ATOM    155  O   ARG A  10       3.096  20.850  -1.597  1.00  0.93           O  
ATOM    156  CB  ARG A  10       2.615  17.855  -0.733  1.00  0.93           C  
ATOM    157  CG  ARG A  10       1.979  16.586  -0.162  1.00  0.93           C  
ATOM    158  CD  ARG A  10       0.752  16.137  -0.898  1.00  0.93           C  
ATOM    159  NE  ARG A  10       0.327  14.786  -0.491  1.00  0.93           N  
ATOM    160  CZ  ARG A  10      -0.570  14.547   0.472  1.00  0.93           C  
ATOM    161  NH1 ARG A  10      -1.137  15.526   1.112  1.00  0.93           N  
ATOM    162  NH2 ARG A  10      -0.866  13.315   0.741  1.00  0.93           N  
ATOM    163  H   ARG A  10       0.965  19.293  -2.284  1.00  0.93           H  
ATOM    164  HA  ARG A  10       1.540  19.103   0.637  1.00  0.93           H  
ATOM    165 1HB  ARG A  10       2.622  17.738  -1.814  1.00  0.93           H  
ATOM    166 2HB  ARG A  10       3.653  17.897  -0.400  1.00  0.93           H  
ATOM    167 1HG  ARG A  10       2.700  15.770  -0.194  1.00  0.93           H  
ATOM    168 2HG  ARG A  10       1.703  16.779   0.844  1.00  0.93           H  
ATOM    169 1HD  ARG A  10      -0.061  16.810  -0.643  1.00  0.93           H  
ATOM    170 2HD  ARG A  10       0.891  16.165  -1.957  1.00  0.93           H  
ATOM    171  HE  ARG A  10       0.716  13.949  -0.955  1.00  0.93           H  
ATOM    172 1HH1 ARG A  10      -0.888  16.474   0.891  1.00  0.93           H  
ATOM    173 2HH1 ARG A  10      -1.846  15.341   1.844  1.00  0.93           H  
ATOM    174 1HH2 ARG A  10      -0.399  12.593   0.195  1.00  0.93           H  
ATOM    175 2HH2 ARG A  10      -1.530  13.089   1.468  1.00  0.93           H  
ATOM    176  N   ILE A  11       3.473  20.766   0.605  1.00  0.78           N  
ATOM    177  CA  ILE A  11       4.518  21.796   0.544  1.00  0.78           C  
ATOM    178  C   ILE A  11       5.825  21.335   1.158  1.00  0.78           C  
ATOM    179  O   ILE A  11       5.819  20.715   2.210  1.00  0.78           O  
ATOM    180  CB  ILE A  11       4.097  23.138   1.185  1.00  0.78           C  
ATOM    181  CG1 ILE A  11       2.945  23.757   0.417  1.00  0.78           C  
ATOM    182  CG2 ILE A  11       5.279  24.108   1.249  1.00  0.78           C  
ATOM    183  CD1 ILE A  11       2.358  24.956   1.092  1.00  0.78           C  
ATOM    184  H   ILE A  11       3.191  20.358   1.499  1.00  0.78           H  
ATOM    185  HA  ILE A  11       4.711  22.006  -0.500  1.00  0.78           H  
ATOM    186  HB  ILE A  11       3.730  22.944   2.179  1.00  0.78           H  
ATOM    187 1HG1 ILE A  11       3.302  24.053  -0.546  1.00  0.78           H  
ATOM    188 2HG1 ILE A  11       2.164  23.020   0.281  1.00  0.78           H  
ATOM    189 1HG2 ILE A  11       4.955  25.021   1.712  1.00  0.78           H  
ATOM    190 2HG2 ILE A  11       6.079  23.684   1.839  1.00  0.78           H  
ATOM    191 3HG2 ILE A  11       5.642  24.316   0.239  1.00  0.78           H  
ATOM    192 1HD1 ILE A  11       1.546  25.363   0.487  1.00  0.78           H  
ATOM    193 2HD1 ILE A  11       1.979  24.686   2.062  1.00  0.78           H  
ATOM    194 3HD1 ILE A  11       3.106  25.695   1.217  1.00  0.78           H  
ATOM    195  N   VAL A  12       6.933  21.607   0.481  1.00  0.71           N  
ATOM    196  CA  VAL A  12       8.261  21.307   1.004  1.00  0.71           C  
ATOM    197  C   VAL A  12       8.928  22.576   1.490  1.00  0.71           C  
ATOM    198  O   VAL A  12       9.008  23.538   0.731  1.00  0.71           O  
ATOM    199  CB  VAL A  12       9.158  20.702  -0.091  1.00  0.71           C  
ATOM    200  CG1 VAL A  12      10.575  20.477   0.452  1.00  0.71           C  
ATOM    201  CG2 VAL A  12       8.526  19.434  -0.616  1.00  0.71           C  
ATOM    202  H   VAL A  12       6.841  22.078  -0.418  1.00  0.71           H  
ATOM    203  HA  VAL A  12       8.172  20.615   1.840  1.00  0.71           H  
ATOM    204  HB  VAL A  12       9.246  21.398  -0.893  1.00  0.71           H  
ATOM    205 1HG1 VAL A  12      11.214  20.061  -0.330  1.00  0.71           H  
ATOM    206 2HG1 VAL A  12      10.995  21.431   0.783  1.00  0.71           H  
ATOM    207 3HG1 VAL A  12      10.547  19.812   1.290  1.00  0.71           H  
ATOM    208 1HG2 VAL A  12       9.155  19.016  -1.404  1.00  0.71           H  
ATOM    209 2HG2 VAL A  12       8.423  18.722   0.188  1.00  0.71           H  
ATOM    210 3HG2 VAL A  12       7.538  19.663  -1.022  1.00  0.71           H  
ATOM    211  N   VAL A  13       9.389  22.588   2.737  1.00  0.69           N  
ATOM    212  CA  VAL A  13      10.073  23.756   3.256  1.00  0.69           C  
ATOM    213  C   VAL A  13      11.549  23.495   3.558  1.00  0.69           C  
ATOM    214  O   VAL A  13      11.911  22.631   4.360  1.00  0.69           O  
ATOM    215  CB  VAL A  13       9.384  24.299   4.499  1.00  0.69           C  
ATOM    216  CG1 VAL A  13      10.129  25.443   4.998  1.00  0.69           C  
ATOM    217  CG2 VAL A  13       8.039  24.735   4.146  1.00  0.69           C  
ATOM    218  H   VAL A  13       9.238  21.786   3.342  1.00  0.69           H  
ATOM    219  HA  VAL A  13      10.004  24.528   2.508  1.00  0.69           H  
ATOM    220  HB  VAL A  13       9.351  23.527   5.271  1.00  0.69           H  
ATOM    221 1HG1 VAL A  13       9.635  25.836   5.877  1.00  0.69           H  
ATOM    222 2HG1 VAL A  13      11.128  25.127   5.236  1.00  0.69           H  
ATOM    223 3HG1 VAL A  13      10.167  26.200   4.223  1.00  0.69           H  
ATOM    224 1HG2 VAL A  13       7.545  25.130   5.029  1.00  0.69           H  
ATOM    225 2HG2 VAL A  13       8.098  25.502   3.386  1.00  0.69           H  
ATOM    226 3HG2 VAL A  13       7.504  23.884   3.758  1.00  0.69           H  
ATOM    227  N   GLY A  14      12.386  24.270   2.889  1.00  0.71           N  
ATOM    228  CA  GLY A  14      13.832  24.209   2.916  1.00  0.71           C  
ATOM    229  C   GLY A  14      14.319  23.542   1.632  1.00  0.71           C  
ATOM    230  O   GLY A  14      14.025  22.364   1.397  1.00  0.71           O  
ATOM    231  H   GLY A  14      11.974  24.958   2.277  1.00  0.71           H  
ATOM    232 1HA  GLY A  14      14.236  25.215   2.993  1.00  0.71           H  
ATOM    233 2HA  GLY A  14      14.169  23.657   3.788  1.00  0.71           H  
ATOM    234  N   LEU A  15      15.147  24.270   0.868  1.00  0.75           N  
ATOM    235  CA  LEU A  15      15.689  23.836  -0.434  1.00  0.75           C  
ATOM    236  C   LEU A  15      17.120  23.294  -0.362  1.00  0.75           C  
ATOM    237  O   LEU A  15      17.874  23.418  -1.326  1.00  0.75           O  
ATOM    238  CB  LEU A  15      15.765  24.985  -1.469  1.00  0.75           C  
ATOM    239  CG  LEU A  15      14.574  25.346  -2.430  1.00  0.75           C  
ATOM    240  CD1 LEU A  15      13.559  26.224  -1.778  1.00  0.75           C  
ATOM    241  CD2 LEU A  15      15.161  26.048  -3.649  1.00  0.75           C  
ATOM    242  H   LEU A  15      15.369  25.219   1.193  1.00  0.75           H  
ATOM    243  HA  LEU A  15      15.044  23.047  -0.818  1.00  0.75           H  
ATOM    244 1HB  LEU A  15      15.986  25.894  -0.906  1.00  0.75           H  
ATOM    245 2HB  LEU A  15      16.624  24.788  -2.111  1.00  0.75           H  
ATOM    246  HG  LEU A  15      14.072  24.442  -2.732  1.00  0.75           H  
ATOM    247 1HD1 LEU A  15      12.773  26.456  -2.492  1.00  0.75           H  
ATOM    248 2HD1 LEU A  15      13.136  25.712  -0.912  1.00  0.75           H  
ATOM    249 3HD1 LEU A  15      14.026  27.140  -1.475  1.00  0.75           H  
ATOM    250 1HD2 LEU A  15      14.373  26.296  -4.335  1.00  0.75           H  
ATOM    251 2HD2 LEU A  15      15.662  26.960  -3.345  1.00  0.75           H  
ATOM    252 3HD2 LEU A  15      15.879  25.385  -4.141  1.00  0.75           H  
ATOM    253  N   GLY A  16      17.512  22.730   0.771  1.00  0.78           N  
ATOM    254  CA  GLY A  16      18.867  22.199   0.889  1.00  0.78           C  
ATOM    255  C   GLY A  16      18.957  20.852   0.188  1.00  0.78           C  
ATOM    256  O   GLY A  16      17.991  20.425  -0.444  1.00  0.78           O  
ATOM    257  H   GLY A  16      16.860  22.667   1.541  1.00  0.78           H  
ATOM    258 1HA  GLY A  16      19.577  22.898   0.444  1.00  0.78           H  
ATOM    259 2HA  GLY A  16      19.130  22.091   1.941  1.00  0.78           H  
ATOM    260  N   LYS A  17      20.081  20.152   0.348  1.00  0.80           N  
ATOM    261  CA  LYS A  17      20.299  18.870  -0.334  1.00  0.80           C  
ATOM    262  C   LYS A  17      19.148  17.887  -0.081  1.00  0.80           C  
ATOM    263  O   LYS A  17      18.597  17.302  -1.022  1.00  0.80           O  
ATOM    264  CB  LYS A  17      21.636  18.284   0.141  1.00  0.80           C  
ATOM    265  CG  LYS A  17      22.099  16.985  -0.520  1.00  0.80           C  
ATOM    266  CD  LYS A  17      23.471  16.559   0.061  1.00  0.80           C  
ATOM    267  CE  LYS A  17      24.002  15.272  -0.563  1.00  0.80           C  
ATOM    268  NZ  LYS A  17      25.295  14.833   0.066  1.00  0.80           N  
ATOM    269  H   LYS A  17      20.824  20.542   0.910  1.00  0.80           H  
ATOM    270  HA  LYS A  17      20.353  19.057  -1.408  1.00  0.80           H  
ATOM    271 1HB  LYS A  17      22.423  19.021  -0.012  1.00  0.80           H  
ATOM    272 2HB  LYS A  17      21.580  18.090   1.212  1.00  0.80           H  
ATOM    273 1HG  LYS A  17      21.369  16.203  -0.330  1.00  0.80           H  
ATOM    274 2HG  LYS A  17      22.189  17.127  -1.596  1.00  0.80           H  
ATOM    275 1HD  LYS A  17      24.197  17.356  -0.108  1.00  0.80           H  
ATOM    276 2HD  LYS A  17      23.372  16.407   1.136  1.00  0.80           H  
ATOM    277 1HE  LYS A  17      23.274  14.497  -0.440  1.00  0.80           H  
ATOM    278 2HE  LYS A  17      24.166  15.433  -1.628  1.00  0.80           H  
ATOM    279 1HZ  LYS A  17      25.614  13.976  -0.369  1.00  0.80           H  
ATOM    280 2HZ  LYS A  17      25.994  15.550  -0.055  1.00  0.80           H  
ATOM    281 3HZ  LYS A  17      25.151  14.667   1.055  1.00  0.80           H  
ATOM    282  N   SER A  18      18.749  17.754   1.188  1.00  0.80           N  
ATOM    283  CA  SER A  18      17.638  16.884   1.563  1.00  0.80           C  
ATOM    284  C   SER A  18      16.329  17.398   0.963  1.00  0.80           C  
ATOM    285  O   SER A  18      15.441  16.620   0.607  1.00  0.80           O  
ATOM    286  CB  SER A  18      17.536  16.776   3.067  1.00  0.80           C  
ATOM    287  OG  SER A  18      18.650  16.108   3.597  1.00  0.80           O  
ATOM    288  H   SER A  18      19.239  18.267   1.906  1.00  0.80           H  
ATOM    289  HA  SER A  18      17.829  15.891   1.159  1.00  0.80           H  
ATOM    290 1HB  SER A  18      17.476  17.772   3.488  1.00  0.80           H  
ATOM    291 2HB  SER A  18      16.622  16.240   3.337  1.00  0.80           H  
ATOM    292  HG  SER A  18      18.387  15.795   4.475  1.00  0.80           H  
ATOM    293  N   GLY A  19      16.214  18.722   0.875  1.00  0.78           N  
ATOM    294  CA  GLY A  19      15.042  19.385   0.326  1.00  0.78           C  
ATOM    295  C   GLY A  19      14.860  18.938  -1.107  1.00  0.78           C  
ATOM    296  O   GLY A  19      13.780  18.500  -1.505  1.00  0.78           O  
ATOM    297  H   GLY A  19      16.994  19.295   1.162  1.00  0.78           H  
ATOM    298 1HA  GLY A  19      14.157  19.149   0.916  1.00  0.78           H  
ATOM    299 2HA  GLY A  19      15.192  20.461   0.357  1.00  0.78           H  
ATOM    300  N   MET A  20      15.937  19.031  -1.883  1.00  0.76           N  
ATOM    301  CA  MET A  20      15.898  18.641  -3.280  1.00  0.76           C  
ATOM    302  C   MET A  20      15.616  17.156  -3.433  1.00  0.76           C  
ATOM    303  O   MET A  20      14.913  16.746  -4.357  1.00  0.76           O  
ATOM    304  CB  MET A  20      17.195  19.035  -3.961  1.00  0.76           C  
ATOM    305  CG  MET A  20      17.390  20.527  -4.065  1.00  0.76           C  
ATOM    306  SD  MET A  20      16.060  21.312  -5.019  1.00  0.76           S  
ATOM    307  CE  MET A  20      15.027  21.863  -3.697  1.00  0.76           C  
ATOM    308  H   MET A  20      16.795  19.403  -1.472  1.00  0.76           H  
ATOM    309  HA  MET A  20      15.087  19.183  -3.760  1.00  0.76           H  
ATOM    310 1HB  MET A  20      18.036  18.632  -3.390  1.00  0.76           H  
ATOM    311 2HB  MET A  20      17.234  18.611  -4.959  1.00  0.76           H  
ATOM    312 1HG  MET A  20      17.421  20.975  -3.065  1.00  0.76           H  
ATOM    313 2HG  MET A  20      18.342  20.733  -4.559  1.00  0.76           H  
ATOM    314 1HE  MET A  20      14.166  22.365  -4.088  1.00  0.76           H  
ATOM    315 2HE  MET A  20      14.706  21.014  -3.102  1.00  0.76           H  
ATOM    316 3HE  MET A  20      15.598  22.540  -3.082  1.00  0.76           H  
ATOM    317  N   SER A  21      16.110  16.334  -2.508  1.00  0.73           N  
ATOM    318  CA  SER A  21      15.798  14.910  -2.564  1.00  0.73           C  
ATOM    319  C   SER A  21      14.295  14.713  -2.435  1.00  0.73           C  
ATOM    320  O   SER A  21      13.683  13.980  -3.217  1.00  0.73           O  
ATOM    321  CB  SER A  21      16.517  14.162  -1.481  1.00  0.73           C  
ATOM    322  OG  SER A  21      16.187  12.801  -1.505  1.00  0.73           O  
ATOM    323  H   SER A  21      16.727  16.698  -1.780  1.00  0.73           H  
ATOM    324  HA  SER A  21      16.115  14.514  -3.528  1.00  0.73           H  
ATOM    325 1HB  SER A  21      17.583  14.282  -1.627  1.00  0.73           H  
ATOM    326 2HB  SER A  21      16.269  14.577  -0.518  1.00  0.73           H  
ATOM    327  HG  SER A  21      16.446  12.457  -2.395  1.00  0.73           H  
ATOM    328  N   LEU A  22      13.690  15.400  -1.463  1.00  0.71           N  
ATOM    329  CA  LEU A  22      12.252  15.326  -1.271  1.00  0.71           C  
ATOM    330  C   LEU A  22      11.502  15.813  -2.496  1.00  0.71           C  
ATOM    331  O   LEU A  22      10.556  15.166  -2.937  1.00  0.71           O  
ATOM    332  CB  LEU A  22      11.816  16.081  -0.028  1.00  0.71           C  
ATOM    333  CG  LEU A  22      10.339  16.099   0.166  1.00  0.71           C  
ATOM    334  CD1 LEU A  22       9.800  14.756   0.259  1.00  0.71           C  
ATOM    335  CD2 LEU A  22      10.042  16.735   1.382  1.00  0.71           C  
ATOM    336  H   LEU A  22      14.253  15.979  -0.837  1.00  0.71           H  
ATOM    337  HA  LEU A  22      11.989  14.286  -1.130  1.00  0.71           H  
ATOM    338 1HB  LEU A  22      12.280  15.629   0.845  1.00  0.71           H  
ATOM    339 2HB  LEU A  22      12.157  17.114  -0.105  1.00  0.71           H  
ATOM    340  HG  LEU A  22       9.879  16.620  -0.671  1.00  0.71           H  
ATOM    341 1HD1 LEU A  22       8.723  14.811   0.411  1.00  0.71           H  
ATOM    342 2HD1 LEU A  22      10.015  14.200  -0.651  1.00  0.71           H  
ATOM    343 3HD1 LEU A  22      10.255  14.280   1.104  1.00  0.71           H  
ATOM    344 1HD2 LEU A  22       8.987  16.730   1.462  1.00  0.71           H  
ATOM    345 2HD2 LEU A  22      10.493  16.187   2.210  1.00  0.71           H  
ATOM    346 3HD2 LEU A  22      10.413  17.720   1.367  1.00  0.71           H  
ATOM    347  N   VAL A  23      11.928  16.929  -3.072  1.00  0.71           N  
ATOM    348  CA  VAL A  23      11.287  17.423  -4.282  1.00  0.71           C  
ATOM    349  C   VAL A  23      11.360  16.403  -5.413  1.00  0.71           C  
ATOM    350  O   VAL A  23      10.356  16.138  -6.083  1.00  0.71           O  
ATOM    351  CB  VAL A  23      11.979  18.706  -4.746  1.00  0.71           C  
ATOM    352  CG1 VAL A  23      11.517  19.066  -6.128  1.00  0.71           C  
ATOM    353  CG2 VAL A  23      11.675  19.827  -3.760  1.00  0.71           C  
ATOM    354  H   VAL A  23      12.704  17.443  -2.654  1.00  0.71           H  
ATOM    355  HA  VAL A  23      10.242  17.634  -4.057  1.00  0.71           H  
ATOM    356  HB  VAL A  23      13.048  18.531  -4.798  1.00  0.71           H  
ATOM    357 1HG1 VAL A  23      12.026  19.921  -6.448  1.00  0.71           H  
ATOM    358 2HG1 VAL A  23      11.743  18.246  -6.805  1.00  0.71           H  
ATOM    359 3HG1 VAL A  23      10.496  19.250  -6.140  1.00  0.71           H  
ATOM    360 1HG2 VAL A  23      12.169  20.739  -4.078  1.00  0.71           H  
ATOM    361 2HG2 VAL A  23      10.606  19.983  -3.721  1.00  0.71           H  
ATOM    362 3HG2 VAL A  23      12.026  19.555  -2.778  1.00  0.71           H  
ATOM    363  N   ARG A  24      12.531  15.798  -5.617  1.00  0.72           N  
ATOM    364  CA  ARG A  24      12.659  14.792  -6.657  1.00  0.72           C  
ATOM    365  C   ARG A  24      11.741  13.604  -6.372  1.00  0.72           C  
ATOM    366  O   ARG A  24      11.040  13.119  -7.265  1.00  0.72           O  
ATOM    367  CB  ARG A  24      14.107  14.300  -6.752  1.00  0.72           C  
ATOM    368  CG  ARG A  24      15.127  15.279  -7.366  1.00  0.72           C  
ATOM    369  CD  ARG A  24      16.444  14.616  -7.690  1.00  0.72           C  
ATOM    370  NE  ARG A  24      17.222  14.209  -6.497  1.00  0.72           N  
ATOM    371  CZ  ARG A  24      18.115  15.005  -5.864  1.00  0.72           C  
ATOM    372  NH1 ARG A  24      18.325  16.230  -6.304  1.00  0.72           N  
ATOM    373  NH2 ARG A  24      18.797  14.565  -4.810  1.00  0.72           N  
ATOM    374  H   ARG A  24      13.343  16.048  -5.053  1.00  0.72           H  
ATOM    375  HA  ARG A  24      12.371  15.238  -7.603  1.00  0.72           H  
ATOM    376 1HB  ARG A  24      14.464  14.059  -5.750  1.00  0.72           H  
ATOM    377 2HB  ARG A  24      14.137  13.383  -7.336  1.00  0.72           H  
ATOM    378 1HG  ARG A  24      14.735  15.666  -8.287  1.00  0.72           H  
ATOM    379 2HG  ARG A  24      15.311  16.101  -6.685  1.00  0.72           H  
ATOM    380 1HD  ARG A  24      16.251  13.724  -8.283  1.00  0.72           H  
ATOM    381 2HD  ARG A  24      17.054  15.307  -8.271  1.00  0.72           H  
ATOM    382  HE  ARG A  24      17.089  13.266  -6.129  1.00  0.72           H  
ATOM    383 1HH1 ARG A  24      17.814  16.574  -7.108  1.00  0.72           H  
ATOM    384 2HH1 ARG A  24      19.003  16.819  -5.842  1.00  0.72           H  
ATOM    385 1HH2 ARG A  24      18.674  13.597  -4.446  1.00  0.72           H  
ATOM    386 2HH2 ARG A  24      19.458  15.166  -4.354  1.00  0.72           H  
ATOM    387  N   PHE A  25      11.691  13.172  -5.110  1.00  0.74           N  
ATOM    388  CA  PHE A  25      10.845  12.057  -4.716  1.00  0.74           C  
ATOM    389  C   PHE A  25       9.375  12.344  -4.983  1.00  0.74           C  
ATOM    390  O   PHE A  25       8.678  11.554  -5.628  1.00  0.74           O  
ATOM    391  CB  PHE A  25      11.029  11.734  -3.235  1.00  0.74           C  
ATOM    392  CG  PHE A  25      10.140  10.637  -2.764  1.00  0.74           C  
ATOM    393  CD1 PHE A  25      10.459   9.320  -2.995  1.00  0.74           C  
ATOM    394  CD2 PHE A  25       8.966  10.918  -2.116  1.00  0.74           C  
ATOM    395  CE1 PHE A  25       9.616   8.315  -2.582  1.00  0.74           C  
ATOM    396  CE2 PHE A  25       8.132   9.905  -1.703  1.00  0.74           C  
ATOM    397  CZ  PHE A  25       8.464   8.617  -1.938  1.00  0.74           C  
ATOM    398  H   PHE A  25      12.285  13.610  -4.406  1.00  0.74           H  
ATOM    399  HA  PHE A  25      11.136  11.186  -5.302  1.00  0.74           H  
ATOM    400 1HB  PHE A  25      12.066  11.453  -3.046  1.00  0.74           H  
ATOM    401 2HB  PHE A  25      10.821  12.618  -2.641  1.00  0.74           H  
ATOM    402  HD1 PHE A  25      11.385   9.078  -3.515  1.00  0.74           H  
ATOM    403  HD2 PHE A  25       8.702  11.960  -1.939  1.00  0.74           H  
ATOM    404  HE1 PHE A  25       9.872   7.274  -2.774  1.00  0.74           H  
ATOM    405  HE2 PHE A  25       7.199  10.124  -1.194  1.00  0.74           H  
ATOM    406  HZ  PHE A  25       7.807   7.836  -1.624  1.00  0.74           H  
ATOM    407  N   LEU A  26       8.895  13.483  -4.493  1.00  0.77           N  
ATOM    408  CA  LEU A  26       7.488  13.789  -4.627  1.00  0.77           C  
ATOM    409  C   LEU A  26       7.122  13.901  -6.097  1.00  0.77           C  
ATOM    410  O   LEU A  26       6.073  13.401  -6.526  1.00  0.77           O  
ATOM    411  CB  LEU A  26       7.182  15.115  -3.931  1.00  0.77           C  
ATOM    412  CG  LEU A  26       7.301  15.146  -2.417  1.00  0.77           C  
ATOM    413  CD1 LEU A  26       7.095  16.567  -1.941  1.00  0.77           C  
ATOM    414  CD2 LEU A  26       6.334  14.226  -1.809  1.00  0.77           C  
ATOM    415  H   LEU A  26       9.512  14.122  -3.998  1.00  0.77           H  
ATOM    416  HA  LEU A  26       6.906  12.991  -4.173  1.00  0.77           H  
ATOM    417 1HB  LEU A  26       7.884  15.858  -4.311  1.00  0.77           H  
ATOM    418 2HB  LEU A  26       6.179  15.425  -4.192  1.00  0.77           H  
ATOM    419  HG  LEU A  26       8.287  14.840  -2.141  1.00  0.77           H  
ATOM    420 1HD1 LEU A  26       7.204  16.612  -0.857  1.00  0.77           H  
ATOM    421 2HD1 LEU A  26       7.843  17.202  -2.413  1.00  0.77           H  
ATOM    422 3HD1 LEU A  26       6.100  16.907  -2.220  1.00  0.77           H  
ATOM    423 1HD2 LEU A  26       6.440  14.246  -0.722  1.00  0.77           H  
ATOM    424 2HD2 LEU A  26       5.333  14.524  -2.081  1.00  0.77           H  
ATOM    425 3HD2 LEU A  26       6.536  13.226  -2.178  1.00  0.77           H  
ATOM    426  N   ALA A  27       8.013  14.501  -6.895  1.00  0.82           N  
ATOM    427  CA  ALA A  27       7.750  14.630  -8.315  1.00  0.82           C  
ATOM    428  C   ALA A  27       7.642  13.253  -8.970  1.00  0.82           C  
ATOM    429  O   ALA A  27       6.719  12.999  -9.749  1.00  0.82           O  
ATOM    430  CB  ALA A  27       8.848  15.453  -8.963  1.00  0.82           C  
ATOM    431  H   ALA A  27       8.873  14.901  -6.514  1.00  0.82           H  
ATOM    432  HA  ALA A  27       6.796  15.140  -8.443  1.00  0.82           H  
ATOM    433 1HB  ALA A  27       8.634  15.562 -10.021  1.00  0.82           H  
ATOM    434 2HB  ALA A  27       8.901  16.435  -8.496  1.00  0.82           H  
ATOM    435 3HB  ALA A  27       9.802  14.940  -8.831  1.00  0.82           H  
ATOM    436  N   ASN A  28       8.521  12.326  -8.578  1.00  0.86           N  
ATOM    437  CA  ASN A  28       8.537  10.975  -9.136  1.00  0.86           C  
ATOM    438  C   ASN A  28       7.283  10.183  -8.761  1.00  0.86           C  
ATOM    439  O   ASN A  28       6.852   9.294  -9.499  1.00  0.86           O  
ATOM    440  CB  ASN A  28       9.792  10.246  -8.703  1.00  0.86           C  
ATOM    441  CG  ASN A  28      11.035  10.768  -9.397  1.00  0.86           C  
ATOM    442  OD1 ASN A  28      10.967  11.363 -10.482  1.00  0.86           O  
ATOM    443  ND2 ASN A  28      12.172  10.552  -8.785  1.00  0.86           N  
ATOM    444  H   ASN A  28       9.252  12.578  -7.911  1.00  0.86           H  
ATOM    445  HA  ASN A  28       8.551  11.058 -10.222  1.00  0.86           H  
ATOM    446 1HB  ASN A  28       9.919  10.363  -7.625  1.00  0.86           H  
ATOM    447 2HB  ASN A  28       9.687   9.183  -8.908  1.00  0.86           H  
ATOM    448 1HD2 ASN A  28      13.026  10.873  -9.191  1.00  0.86           H  
ATOM    449 2HD2 ASN A  28      12.184  10.070  -7.911  1.00  0.86           H  
ATOM    450  N   GLN A  29       6.669  10.543  -7.634  1.00  0.89           N  
ATOM    451  CA  GLN A  29       5.447   9.902  -7.161  1.00  0.89           C  
ATOM    452  C   GLN A  29       4.184  10.512  -7.781  1.00  0.89           C  
ATOM    453  O   GLN A  29       3.076  10.046  -7.505  1.00  0.89           O  
ATOM    454  CB  GLN A  29       5.337  10.007  -5.632  1.00  0.89           C  
ATOM    455  CG  GLN A  29       6.388   9.255  -4.816  1.00  0.89           C  
ATOM    456  CD  GLN A  29       6.267   7.754  -4.910  1.00  0.89           C  
ATOM    457  OE1 GLN A  29       5.190   7.218  -4.625  1.00  0.89           O  
ATOM    458  NE2 GLN A  29       7.333   7.064  -5.308  1.00  0.89           N  
ATOM    459  H   GLN A  29       7.106  11.262  -7.053  1.00  0.89           H  
ATOM    460  HA  GLN A  29       5.485   8.850  -7.440  1.00  0.89           H  
ATOM    461 1HB  GLN A  29       5.430  11.057  -5.352  1.00  0.89           H  
ATOM    462 2HB  GLN A  29       4.354   9.669  -5.311  1.00  0.89           H  
ATOM    463 1HG  GLN A  29       7.380   9.535  -5.155  1.00  0.89           H  
ATOM    464 2HG  GLN A  29       6.257   9.538  -3.779  1.00  0.89           H  
ATOM    465 1HE2 GLN A  29       7.285   6.067  -5.385  1.00  0.89           H  
ATOM    466 2HE2 GLN A  29       8.178   7.540  -5.551  1.00  0.89           H  
ATOM    467  N   GLY A  30       4.332  11.565  -8.596  1.00  0.90           N  
ATOM    468  CA  GLY A  30       3.180  12.214  -9.213  1.00  0.90           C  
ATOM    469  C   GLY A  30       2.423  13.132  -8.254  1.00  0.90           C  
ATOM    470  O   GLY A  30       1.247  13.434  -8.468  1.00  0.90           O  
ATOM    471  H   GLY A  30       5.259  11.926  -8.820  1.00  0.90           H  
ATOM    472 1HA  GLY A  30       3.527  12.795 -10.068  1.00  0.90           H  
ATOM    473 2HA  GLY A  30       2.505  11.454  -9.601  1.00  0.90           H  
ATOM    474  N   VAL A  31       3.084  13.550  -7.184  1.00  0.87           N  
ATOM    475  CA  VAL A  31       2.477  14.393  -6.169  1.00  0.87           C  
ATOM    476  C   VAL A  31       2.486  15.870  -6.545  1.00  0.87           C  
ATOM    477  O   VAL A  31       3.465  16.379  -7.085  1.00  0.87           O  
ATOM    478  CB  VAL A  31       3.178  14.148  -4.824  1.00  0.87           C  
ATOM    479  CG1 VAL A  31       2.691  15.101  -3.782  1.00  0.87           C  
ATOM    480  CG2 VAL A  31       2.902  12.707  -4.387  1.00  0.87           C  
ATOM    481  H   VAL A  31       4.065  13.292  -7.064  1.00  0.87           H  
ATOM    482  HA  VAL A  31       1.438  14.082  -6.055  1.00  0.87           H  
ATOM    483  HB  VAL A  31       4.243  14.293  -4.945  1.00  0.87           H  
ATOM    484 1HG1 VAL A  31       3.189  14.903  -2.842  1.00  0.87           H  
ATOM    485 2HG1 VAL A  31       2.896  16.126  -4.086  1.00  0.87           H  
ATOM    486 3HG1 VAL A  31       1.622  14.957  -3.669  1.00  0.87           H  
ATOM    487 1HG2 VAL A  31       3.404  12.505  -3.449  1.00  0.87           H  
ATOM    488 2HG2 VAL A  31       1.828  12.563  -4.263  1.00  0.87           H  
ATOM    489 3HG2 VAL A  31       3.267  12.027  -5.148  1.00  0.87           H  
ATOM    490  N   SER A  32       1.365  16.543  -6.316  1.00  0.82           N  
ATOM    491  CA  SER A  32       1.256  17.972  -6.574  1.00  0.82           C  
ATOM    492  C   SER A  32       1.816  18.752  -5.387  1.00  0.82           C  
ATOM    493  O   SER A  32       1.325  18.606  -4.258  1.00  0.82           O  
ATOM    494  CB  SER A  32      -0.193  18.348  -6.792  1.00  0.82           C  
ATOM    495  OG  SER A  32      -0.339  19.723  -6.935  1.00  0.82           O  
ATOM    496  H   SER A  32       0.575  16.054  -5.918  1.00  0.82           H  
ATOM    497  HA  SER A  32       1.838  18.219  -7.463  1.00  0.82           H  
ATOM    498 1HB  SER A  32      -0.577  17.841  -7.676  1.00  0.82           H  
ATOM    499 2HB  SER A  32      -0.784  18.007  -5.936  1.00  0.82           H  
ATOM    500  HG  SER A  32      -1.288  19.888  -6.889  1.00  0.82           H  
ATOM    501  N   PHE A  33       2.855  19.549  -5.627  1.00  0.76           N  
ATOM    502  CA  PHE A  33       3.466  20.264  -4.521  1.00  0.76           C  
ATOM    503  C   PHE A  33       4.103  21.590  -4.881  1.00  0.76           C  
ATOM    504  O   PHE A  33       4.318  21.913  -6.051  1.00  0.76           O  
ATOM    505  CB  PHE A  33       4.536  19.402  -3.824  1.00  0.76           C  
ATOM    506  CG  PHE A  33       5.685  19.088  -4.618  1.00  0.76           C  
ATOM    507  CD1 PHE A  33       6.817  19.857  -4.542  1.00  0.76           C  
ATOM    508  CD2 PHE A  33       5.655  18.028  -5.447  1.00  0.76           C  
ATOM    509  CE1 PHE A  33       7.891  19.551  -5.298  1.00  0.76           C  
ATOM    510  CE2 PHE A  33       6.715  17.714  -6.215  1.00  0.76           C  
ATOM    511  CZ  PHE A  33       7.844  18.465  -6.151  1.00  0.76           C  
ATOM    512  H   PHE A  33       3.218  19.639  -6.564  1.00  0.76           H  
ATOM    513  HA  PHE A  33       2.671  20.473  -3.817  1.00  0.76           H  
ATOM    514 1HB  PHE A  33       4.895  19.913  -2.936  1.00  0.76           H  
ATOM    515 2HB  PHE A  33       4.092  18.471  -3.498  1.00  0.76           H  
ATOM    516  HD1 PHE A  33       6.841  20.716  -3.868  1.00  0.76           H  
ATOM    517  HD2 PHE A  33       4.762  17.432  -5.487  1.00  0.76           H  
ATOM    518  HE1 PHE A  33       8.771  20.169  -5.228  1.00  0.76           H  
ATOM    519  HE2 PHE A  33       6.656  16.864  -6.874  1.00  0.76           H  
ATOM    520  HZ  PHE A  33       8.693  18.198  -6.773  1.00  0.76           H  
ATOM    521  N   ALA A  34       4.416  22.334  -3.828  1.00  0.71           N  
ATOM    522  CA  ALA A  34       5.110  23.614  -3.907  1.00  0.71           C  
ATOM    523  C   ALA A  34       6.301  23.596  -2.955  1.00  0.71           C  
ATOM    524  O   ALA A  34       6.340  22.786  -2.030  1.00  0.71           O  
ATOM    525  CB  ALA A  34       4.170  24.747  -3.587  1.00  0.71           C  
ATOM    526  H   ALA A  34       4.133  21.968  -2.918  1.00  0.71           H  
ATOM    527  HA  ALA A  34       5.483  23.751  -4.920  1.00  0.71           H  
ATOM    528 1HB  ALA A  34       4.714  25.683  -3.685  1.00  0.71           H  
ATOM    529 2HB  ALA A  34       3.342  24.739  -4.293  1.00  0.71           H  
ATOM    530 3HB  ALA A  34       3.791  24.644  -2.594  1.00  0.71           H  
ATOM    531  N   VAL A  35       7.287  24.445  -3.216  1.00  0.68           N  
ATOM    532  CA  VAL A  35       8.504  24.491  -2.404  1.00  0.68           C  
ATOM    533  C   VAL A  35       8.778  25.889  -1.844  1.00  0.68           C  
ATOM    534  O   VAL A  35       8.582  26.880  -2.543  1.00  0.68           O  
ATOM    535  CB  VAL A  35       9.711  24.035  -3.241  1.00  0.68           C  
ATOM    536  CG1 VAL A  35      10.962  24.056  -2.417  1.00  0.68           C  
ATOM    537  CG2 VAL A  35       9.471  22.665  -3.773  1.00  0.68           C  
ATOM    538  H   VAL A  35       7.187  25.080  -4.010  1.00  0.68           H  
ATOM    539  HA  VAL A  35       8.384  23.804  -1.572  1.00  0.68           H  
ATOM    540  HB  VAL A  35       9.835  24.726  -4.057  1.00  0.68           H  
ATOM    541 1HG1 VAL A  35      11.804  23.748  -3.019  1.00  0.68           H  
ATOM    542 2HG1 VAL A  35      11.117  25.041  -2.058  1.00  0.68           H  
ATOM    543 3HG1 VAL A  35      10.856  23.374  -1.569  1.00  0.68           H  
ATOM    544 1HG2 VAL A  35      10.313  22.366  -4.386  1.00  0.68           H  
ATOM    545 2HG2 VAL A  35       9.349  21.972  -2.969  1.00  0.68           H  
ATOM    546 3HG2 VAL A  35       8.585  22.669  -4.353  1.00  0.68           H  
ATOM    547  N   ALA A  36       9.192  25.973  -0.588  1.00  0.66           N  
ATOM    548  CA  ALA A  36       9.506  27.259   0.020  1.00  0.66           C  
ATOM    549  C   ALA A  36      10.745  27.191   0.890  1.00  0.66           C  
ATOM    550  O   ALA A  36      11.140  26.125   1.330  1.00  0.66           O  
ATOM    551  CB  ALA A  36       8.344  27.743   0.858  1.00  0.66           C  
ATOM    552  H   ALA A  36       9.291  25.119  -0.050  1.00  0.66           H  
ATOM    553  HA  ALA A  36       9.709  27.956  -0.780  1.00  0.66           H  
ATOM    554 1HB  ALA A  36       8.589  28.718   1.279  1.00  0.66           H  
ATOM    555 2HB  ALA A  36       7.508  27.838   0.208  1.00  0.66           H  
ATOM    556 3HB  ALA A  36       8.137  27.040   1.653  1.00  0.66           H  
ATOM    557  N   ASP A  37      11.377  28.335   1.105  1.00  0.66           N  
ATOM    558  CA  ASP A  37      12.558  28.426   1.982  1.00  0.66           C  
ATOM    559  C   ASP A  37      12.714  29.829   2.509  1.00  0.66           C  
ATOM    560  O   ASP A  37      12.707  30.771   1.723  1.00  0.66           O  
ATOM    561  CB  ASP A  37      13.845  28.045   1.240  1.00  0.66           C  
ATOM    562  CG  ASP A  37      15.185  27.848   2.104  1.00  0.66           C  
ATOM    563  OD1 ASP A  37      15.642  28.769   2.765  1.00  0.66           O  
ATOM    564  OD2 ASP A  37      15.755  26.760   2.041  1.00  0.66           O  
ATOM    565  H   ASP A  37      10.997  29.171   0.649  1.00  0.66           H  
ATOM    566  HA  ASP A  37      12.417  27.753   2.829  1.00  0.66           H  
ATOM    567 1HB  ASP A  37      13.666  27.111   0.773  1.00  0.66           H  
ATOM    568 2HB  ASP A  37      14.039  28.781   0.455  1.00  0.66           H  
ATOM    569  N   THR A  38      12.952  29.935   3.813  1.00  0.68           N  
ATOM    570  CA  THR A  38      13.183  31.195   4.513  1.00  0.68           C  
ATOM    571  C   THR A  38      14.222  32.107   3.834  1.00  0.68           C  
ATOM    572  O   THR A  38      14.125  33.335   3.907  1.00  0.68           O  
ATOM    573  CB  THR A  38      13.650  30.941   5.953  1.00  0.68           C  
ATOM    574  OG1 THR A  38      12.651  30.197   6.677  1.00  0.68           O  
ATOM    575  CG2 THR A  38      13.888  32.268   6.647  1.00  0.68           C  
ATOM    576  H   THR A  38      12.962  29.084   4.356  1.00  0.68           H  
ATOM    577  HA  THR A  38      12.239  31.727   4.562  1.00  0.68           H  
ATOM    578  HB  THR A  38      14.579  30.368   5.936  1.00  0.68           H  
ATOM    579  HG1 THR A  38      12.980  29.999   7.562  1.00  0.68           H  
ATOM    580 1HG2 THR A  38      14.227  32.090   7.666  1.00  0.68           H  
ATOM    581 2HG2 THR A  38      14.649  32.829   6.104  1.00  0.68           H  
ATOM    582 3HG2 THR A  38      12.961  32.839   6.665  1.00  0.68           H  
ATOM    583  N   ARG A  39      15.282  31.516   3.285  1.00  0.70           N  
ATOM    584  CA  ARG A  39      16.363  32.282   2.680  1.00  0.70           C  
ATOM    585  C   ARG A  39      15.995  32.766   1.288  1.00  0.70           C  
ATOM    586  O   ARG A  39      15.357  32.056   0.512  1.00  0.70           O  
ATOM    587  CB  ARG A  39      17.601  31.414   2.583  1.00  0.70           C  
ATOM    588  CG  ARG A  39      18.185  31.026   3.929  1.00  0.70           C  
ATOM    589  CD  ARG A  39      19.241  30.007   3.790  1.00  0.70           C  
ATOM    590  NE  ARG A  39      18.674  28.753   3.315  1.00  0.70           N  
ATOM    591  CZ  ARG A  39      19.372  27.646   3.009  1.00  0.70           C  
ATOM    592  NH1 ARG A  39      20.690  27.620   3.135  1.00  0.70           N  
ATOM    593  NH2 ARG A  39      18.715  26.585   2.585  1.00  0.70           N  
ATOM    594  H   ARG A  39      15.318  30.493   3.229  1.00  0.70           H  
ATOM    595  HA  ARG A  39      16.573  33.146   3.310  1.00  0.70           H  
ATOM    596 1HB  ARG A  39      17.355  30.496   2.050  1.00  0.70           H  
ATOM    597 2HB  ARG A  39      18.369  31.933   2.007  1.00  0.70           H  
ATOM    598 1HG  ARG A  39      18.603  31.904   4.418  1.00  0.70           H  
ATOM    599 2HG  ARG A  39      17.389  30.604   4.548  1.00  0.70           H  
ATOM    600 1HD  ARG A  39      19.987  30.341   3.071  1.00  0.70           H  
ATOM    601 2HD  ARG A  39      19.712  29.827   4.755  1.00  0.70           H  
ATOM    602  HE  ARG A  39      17.640  28.711   3.194  1.00  0.70           H  
ATOM    603 1HH1 ARG A  39      21.183  28.439   3.465  1.00  0.70           H  
ATOM    604 2HH1 ARG A  39      21.204  26.781   2.906  1.00  0.70           H  
ATOM    605 1HH2 ARG A  39      17.681  26.641   2.496  1.00  0.70           H  
ATOM    606 2HH2 ARG A  39      19.202  25.741   2.349  1.00  0.70           H  
ATOM    607  N   GLU A  40      16.428  33.964   0.934  1.00  0.73           N  
ATOM    608  CA  GLU A  40      16.162  34.430  -0.415  1.00  0.73           C  
ATOM    609  C   GLU A  40      17.158  33.797  -1.375  1.00  0.73           C  
ATOM    610  O   GLU A  40      18.355  33.764  -1.100  1.00  0.73           O  
ATOM    611  CB  GLU A  40      16.224  35.960  -0.481  1.00  0.73           C  
ATOM    612  CG  GLU A  40      15.121  36.647   0.328  1.00  0.73           C  
ATOM    613  CD  GLU A  40      15.160  38.155   0.260  1.00  0.73           C  
ATOM    614  OE1 GLU A  40      16.030  38.686  -0.389  1.00  0.73           O  
ATOM    615  OE2 GLU A  40      14.312  38.774   0.863  1.00  0.73           O  
ATOM    616  H   GLU A  40      16.937  34.542   1.587  1.00  0.73           H  
ATOM    617  HA  GLU A  40      15.158  34.117  -0.704  1.00  0.73           H  
ATOM    618 1HB  GLU A  40      17.188  36.304  -0.108  1.00  0.73           H  
ATOM    619 2HB  GLU A  40      16.137  36.282  -1.520  1.00  0.73           H  
ATOM    620 1HG  GLU A  40      14.156  36.305  -0.049  1.00  0.73           H  
ATOM    621 2HG  GLU A  40      15.203  36.333   1.368  1.00  0.73           H  
ATOM    622  N   ASN A  41      16.649  33.284  -2.486  1.00  0.75           N  
ATOM    623  CA  ASN A  41      17.456  32.669  -3.539  1.00  0.75           C  
ATOM    624  C   ASN A  41      18.482  31.592  -3.108  1.00  0.75           C  
ATOM    625  O   ASN A  41      19.678  31.785  -3.328  1.00  0.75           O  
ATOM    626  CB  ASN A  41      18.161  33.759  -4.322  1.00  0.75           C  
ATOM    627  CG  ASN A  41      17.183  34.679  -5.000  1.00  0.75           C  
ATOM    628  OD1 ASN A  41      16.166  34.232  -5.545  1.00  0.75           O  
ATOM    629  ND2 ASN A  41      17.466  35.958  -4.974  1.00  0.75           N  
ATOM    630  H   ASN A  41      15.650  33.343  -2.617  1.00  0.75           H  
ATOM    631  HA  ASN A  41      16.769  32.178  -4.219  1.00  0.75           H  
ATOM    632 1HB  ASN A  41      18.800  34.341  -3.658  1.00  0.75           H  
ATOM    633 2HB  ASN A  41      18.800  33.304  -5.079  1.00  0.75           H  
ATOM    634 1HD2 ASN A  41      16.850  36.617  -5.410  1.00  0.75           H  
ATOM    635 2HD2 ASN A  41      18.298  36.277  -4.519  1.00  0.75           H  
ATOM    636  N   PRO A  42      18.075  30.445  -2.517  1.00  0.77           N  
ATOM    637  CA  PRO A  42      18.957  29.365  -2.102  1.00  0.77           C  
ATOM    638  C   PRO A  42      19.749  28.891  -3.327  1.00  0.77           C  
ATOM    639  O   PRO A  42      19.233  28.956  -4.445  1.00  0.77           O  
ATOM    640  CB  PRO A  42      17.975  28.297  -1.606  1.00  0.77           C  
ATOM    641  CG  PRO A  42      16.743  29.065  -1.238  1.00  0.77           C  
ATOM    642  CD  PRO A  42      16.662  30.182  -2.236  1.00  0.77           C  
ATOM    643  HA  PRO A  42      19.608  29.741  -1.299  1.00  0.77           H  
ATOM    644 1HB  PRO A  42      17.803  27.547  -2.391  1.00  0.77           H  
ATOM    645 2HB  PRO A  42      18.383  27.761  -0.738  1.00  0.77           H  
ATOM    646 1HG  PRO A  42      15.872  28.415  -1.262  1.00  0.77           H  
ATOM    647 2HG  PRO A  42      16.818  29.440  -0.202  1.00  0.77           H  
ATOM    648 1HD  PRO A  42      16.143  29.866  -3.141  1.00  0.77           H  
ATOM    649 2HD  PRO A  42      16.168  30.988  -1.726  1.00  0.77           H  
ATOM    650  N   PRO A  43      20.947  28.316  -3.153  1.00  0.77           N  
ATOM    651  CA  PRO A  43      21.841  27.861  -4.214  1.00  0.77           C  
ATOM    652  C   PRO A  43      21.255  26.786  -5.128  1.00  0.77           C  
ATOM    653  O   PRO A  43      21.673  26.654  -6.277  1.00  0.77           O  
ATOM    654  CB  PRO A  43      23.041  27.321  -3.421  1.00  0.77           C  
ATOM    655  CG  PRO A  43      22.495  27.004  -2.043  1.00  0.77           C  
ATOM    656  CD  PRO A  43      21.442  28.051  -1.794  1.00  0.77           C  
ATOM    657  HA  PRO A  43      22.145  28.737  -4.811  1.00  0.77           H  
ATOM    658 1HB  PRO A  43      23.441  26.426  -3.926  1.00  0.77           H  
ATOM    659 2HB  PRO A  43      23.848  28.066  -3.403  1.00  0.77           H  
ATOM    660 1HG  PRO A  43      22.088  25.979  -2.029  1.00  0.77           H  
ATOM    661 2HG  PRO A  43      23.308  27.032  -1.300  1.00  0.77           H  
ATOM    662 1HD  PRO A  43      20.671  27.624  -1.153  1.00  0.77           H  
ATOM    663 2HD  PRO A  43      21.889  28.961  -1.365  1.00  0.77           H  
ATOM    664  N   GLU A  44      20.261  26.046  -4.638  1.00  0.77           N  
ATOM    665  CA  GLU A  44      19.623  24.993  -5.422  1.00  0.77           C  
ATOM    666  C   GLU A  44      18.391  25.476  -6.173  1.00  0.77           C  
ATOM    667  O   GLU A  44      17.744  24.688  -6.869  1.00  0.77           O  
ATOM    668  CB  GLU A  44      19.215  23.822  -4.535  1.00  0.77           C  
ATOM    669  CG  GLU A  44      20.355  23.084  -3.860  1.00  0.77           C  
ATOM    670  CD  GLU A  44      21.260  22.385  -4.844  1.00  0.77           C  
ATOM    671  OE1 GLU A  44      20.784  21.997  -5.889  1.00  0.77           O  
ATOM    672  OE2 GLU A  44      22.421  22.231  -4.550  1.00  0.77           O  
ATOM    673  H   GLU A  44      19.944  26.196  -3.694  1.00  0.77           H  
ATOM    674  HA  GLU A  44      20.343  24.632  -6.158  1.00  0.77           H  
ATOM    675 1HB  GLU A  44      18.539  24.178  -3.757  1.00  0.77           H  
ATOM    676 2HB  GLU A  44      18.664  23.105  -5.135  1.00  0.77           H  
ATOM    677 1HG  GLU A  44      20.943  23.801  -3.286  1.00  0.77           H  
ATOM    678 2HG  GLU A  44      19.939  22.355  -3.161  1.00  0.77           H  
ATOM    679  N   LEU A  45      18.061  26.757  -6.051  1.00  0.77           N  
ATOM    680  CA  LEU A  45      16.859  27.277  -6.677  1.00  0.77           C  
ATOM    681  C   LEU A  45      16.865  27.127  -8.190  1.00  0.77           C  
ATOM    682  O   LEU A  45      15.865  26.714  -8.777  1.00  0.77           O  
ATOM    683  CB  LEU A  45      16.665  28.735  -6.290  1.00  0.77           C  
ATOM    684  CG  LEU A  45      15.454  29.380  -6.859  1.00  0.77           C  
ATOM    685  CD1 LEU A  45      14.274  28.608  -6.394  1.00  0.77           C  
ATOM    686  CD2 LEU A  45      15.360  30.809  -6.369  1.00  0.77           C  
ATOM    687  H   LEU A  45      18.633  27.393  -5.493  1.00  0.77           H  
ATOM    688  HA  LEU A  45      16.012  26.714  -6.295  1.00  0.77           H  
ATOM    689 1HB  LEU A  45      16.605  28.797  -5.207  1.00  0.77           H  
ATOM    690 2HB  LEU A  45      17.539  29.304  -6.611  1.00  0.77           H  
ATOM    691  HG  LEU A  45      15.496  29.357  -7.946  1.00  0.77           H  
ATOM    692 1HD1 LEU A  45      13.368  29.048  -6.778  1.00  0.77           H  
ATOM    693 2HD1 LEU A  45      14.350  27.577  -6.740  1.00  0.77           H  
ATOM    694 3HD1 LEU A  45      14.252  28.626  -5.308  1.00  0.77           H  
ATOM    695 1HD2 LEU A  45      14.467  31.283  -6.765  1.00  0.77           H  
ATOM    696 2HD2 LEU A  45      15.311  30.805  -5.290  1.00  0.77           H  
ATOM    697 3HD2 LEU A  45      16.240  31.370  -6.692  1.00  0.77           H  
ATOM    698  N   ALA A  46      17.976  27.455  -8.851  1.00  0.75           N  
ATOM    699  CA  ALA A  46      18.009  27.305 -10.303  1.00  0.75           C  
ATOM    700  C   ALA A  46      17.780  25.849 -10.700  1.00  0.75           C  
ATOM    701  O   ALA A  46      17.144  25.562 -11.714  1.00  0.75           O  
ATOM    702  CB  ALA A  46      19.335  27.783 -10.868  1.00  0.75           C  
ATOM    703  H   ALA A  46      18.783  27.795  -8.348  1.00  0.75           H  
ATOM    704  HA  ALA A  46      17.202  27.905 -10.725  1.00  0.75           H  
ATOM    705 1HB  ALA A  46      19.326  27.678 -11.953  1.00  0.75           H  
ATOM    706 2HB  ALA A  46      19.488  28.829 -10.604  1.00  0.75           H  
ATOM    707 3HB  ALA A  46      20.142  27.181 -10.452  1.00  0.75           H  
ATOM    708  N   THR A  47      18.316  24.912  -9.922  1.00  0.73           N  
ATOM    709  CA  THR A  47      18.140  23.505 -10.245  1.00  0.73           C  
ATOM    710  C   THR A  47      16.688  23.121 -10.068  1.00  0.73           C  
ATOM    711  O   THR A  47      16.082  22.508 -10.941  1.00  0.73           O  
ATOM    712  CB  THR A  47      19.064  22.624  -9.405  1.00  0.73           C  
ATOM    713  OG1 THR A  47      20.430  22.962  -9.705  1.00  0.73           O  
ATOM    714  CG2 THR A  47      18.810  21.165  -9.694  1.00  0.73           C  
ATOM    715  H   THR A  47      18.816  25.176  -9.082  1.00  0.73           H  
ATOM    716  HA  THR A  47      18.394  23.346 -11.290  1.00  0.73           H  
ATOM    717  HB  THR A  47      18.881  22.816  -8.343  1.00  0.73           H  
ATOM    718  HG1 THR A  47      21.005  22.580  -9.018  1.00  0.73           H  
ATOM    719 1HG2 THR A  47      19.473  20.553  -9.087  1.00  0.73           H  
ATOM    720 2HG2 THR A  47      17.772  20.921  -9.456  1.00  0.73           H  
ATOM    721 3HG2 THR A  47      18.990  20.958 -10.751  1.00  0.73           H  
ATOM    722  N   LEU A  48      16.093  23.551  -8.968  1.00  0.71           N  
ATOM    723  CA  LEU A  48      14.700  23.244  -8.716  1.00  0.71           C  
ATOM    724  C   LEU A  48      13.813  23.732  -9.846  1.00  0.71           C  
ATOM    725  O   LEU A  48      13.015  22.974 -10.400  1.00  0.71           O  
ATOM    726  CB  LEU A  48      14.275  23.917  -7.416  1.00  0.71           C  
ATOM    727  CG  LEU A  48      12.805  23.829  -7.048  1.00  0.71           C  
ATOM    728  CD1 LEU A  48      12.403  22.438  -6.893  1.00  0.71           C  
ATOM    729  CD2 LEU A  48      12.606  24.564  -5.776  1.00  0.71           C  
ATOM    730  H   LEU A  48      16.629  24.073  -8.274  1.00  0.71           H  
ATOM    731  HA  LEU A  48      14.595  22.165  -8.622  1.00  0.71           H  
ATOM    732 1HB  LEU A  48      14.853  23.502  -6.604  1.00  0.71           H  
ATOM    733 2HB  LEU A  48      14.520  24.971  -7.485  1.00  0.71           H  
ATOM    734  HG  LEU A  48      12.195  24.273  -7.838  1.00  0.71           H  
ATOM    735 1HD1 LEU A  48      11.348  22.393  -6.624  1.00  0.71           H  
ATOM    736 2HD1 LEU A  48      12.560  21.910  -7.833  1.00  0.71           H  
ATOM    737 3HD1 LEU A  48      13.001  21.983  -6.114  1.00  0.71           H  
ATOM    738 1HD2 LEU A  48      11.577  24.509  -5.495  1.00  0.71           H  
ATOM    739 2HD2 LEU A  48      13.207  24.127  -5.010  1.00  0.71           H  
ATOM    740 3HD2 LEU A  48      12.895  25.596  -5.919  1.00  0.71           H  
ATOM    741  N   ARG A  49      13.971  25.000 -10.209  1.00  0.69           N  
ATOM    742  CA  ARG A  49      13.163  25.602 -11.256  1.00  0.69           C  
ATOM    743  C   ARG A  49      13.360  24.953 -12.629  1.00  0.69           C  
ATOM    744  O   ARG A  49      12.413  24.852 -13.407  1.00  0.69           O  
ATOM    745  CB  ARG A  49      13.473  27.082 -11.350  1.00  0.69           C  
ATOM    746  CG  ARG A  49      12.966  27.920 -10.172  1.00  0.69           C  
ATOM    747  CD  ARG A  49      13.301  29.362 -10.340  1.00  0.69           C  
ATOM    748  NE  ARG A  49      12.895  30.158  -9.194  1.00  0.69           N  
ATOM    749  CZ  ARG A  49      11.661  30.651  -8.995  1.00  0.69           C  
ATOM    750  NH1 ARG A  49      10.719  30.431  -9.884  1.00  0.69           N  
ATOM    751  NH2 ARG A  49      11.391  31.361  -7.910  1.00  0.69           N  
ATOM    752  H   ARG A  49      14.665  25.573  -9.727  1.00  0.69           H  
ATOM    753  HA  ARG A  49      12.116  25.489 -10.974  1.00  0.69           H  
ATOM    754 1HB  ARG A  49      14.557  27.213 -11.400  1.00  0.69           H  
ATOM    755 2HB  ARG A  49      13.050  27.489 -12.266  1.00  0.69           H  
ATOM    756 1HG  ARG A  49      11.884  27.820 -10.089  1.00  0.69           H  
ATOM    757 2HG  ARG A  49      13.433  27.562  -9.252  1.00  0.69           H  
ATOM    758 1HD  ARG A  49      14.382  29.462 -10.456  1.00  0.69           H  
ATOM    759 2HD  ARG A  49      12.803  29.754 -11.224  1.00  0.69           H  
ATOM    760  HE  ARG A  49      13.594  30.349  -8.489  1.00  0.69           H  
ATOM    761 1HH1 ARG A  49      10.923  29.893 -10.715  1.00  0.69           H  
ATOM    762 2HH1 ARG A  49       9.791  30.802  -9.736  1.00  0.69           H  
ATOM    763 1HH2 ARG A  49      12.111  31.542  -7.223  1.00  0.69           H  
ATOM    764 2HH2 ARG A  49      10.460  31.735  -7.774  1.00  0.69           H  
ATOM    765  N   ARG A  50      14.586  24.519 -12.938  1.00  0.69           N  
ATOM    766  CA  ARG A  50      14.858  23.911 -14.235  1.00  0.69           C  
ATOM    767  C   ARG A  50      14.417  22.451 -14.308  1.00  0.69           C  
ATOM    768  O   ARG A  50      13.908  22.005 -15.339  1.00  0.69           O  
ATOM    769  CB  ARG A  50      16.349  23.971 -14.525  1.00  0.69           C  
ATOM    770  CG  ARG A  50      16.902  25.372 -14.774  1.00  0.69           C  
ATOM    771  CD  ARG A  50      18.394  25.368 -14.915  1.00  0.69           C  
ATOM    772  NE  ARG A  50      19.087  24.937 -13.682  1.00  0.69           N  
ATOM    773  CZ  ARG A  50      20.439  24.798 -13.591  1.00  0.69           C  
ATOM    774  NH1 ARG A  50      21.169  25.094 -14.645  1.00  0.69           N  
ATOM    775  NH2 ARG A  50      21.068  24.368 -12.483  1.00  0.69           N  
ATOM    776  H   ARG A  50      15.360  24.643 -12.284  1.00  0.69           H  
ATOM    777  HA  ARG A  50      14.321  24.477 -14.996  1.00  0.69           H  
ATOM    778 1HB  ARG A  50      16.890  23.550 -13.673  1.00  0.69           H  
ATOM    779 2HB  ARG A  50      16.577  23.356 -15.393  1.00  0.69           H  
ATOM    780 1HG  ARG A  50      16.488  25.742 -15.711  1.00  0.69           H  
ATOM    781 2HG  ARG A  50      16.614  26.046 -13.978  1.00  0.69           H  
ATOM    782 1HD  ARG A  50      18.677  24.688 -15.717  1.00  0.69           H  
ATOM    783 2HD  ARG A  50      18.731  26.373 -15.158  1.00  0.69           H  
ATOM    784  HE  ARG A  50      18.507  24.724 -12.862  1.00  0.69           H  
ATOM    785 1HH1 ARG A  50      20.722  25.418 -15.491  1.00  0.69           H  
ATOM    786 2HH1 ARG A  50      22.173  24.998 -14.609  1.00  0.69           H  
ATOM    787 1HH2 ARG A  50      20.581  24.077 -11.622  1.00  0.69           H  
ATOM    788 2HH2 ARG A  50      22.072  24.289 -12.495  1.00  0.69           H  
ATOM    789  N   ASP A  51      14.589  21.705 -13.216  1.00  0.69           N  
ATOM    790  CA  ASP A  51      14.209  20.299 -13.205  1.00  0.69           C  
ATOM    791  C   ASP A  51      12.704  20.115 -13.058  1.00  0.69           C  
ATOM    792  O   ASP A  51      12.124  19.224 -13.683  1.00  0.69           O  
ATOM    793  CB  ASP A  51      14.933  19.531 -12.095  1.00  0.69           C  
ATOM    794  CG  ASP A  51      16.442  19.382 -12.334  1.00  0.69           C  
ATOM    795  OD1 ASP A  51      16.887  19.666 -13.425  1.00  0.69           O  
ATOM    796  OD2 ASP A  51      17.135  18.962 -11.431  1.00  0.69           O  
ATOM    797  H   ASP A  51      15.017  22.107 -12.385  1.00  0.69           H  
ATOM    798  HA  ASP A  51      14.505  19.862 -14.157  1.00  0.69           H  
ATOM    799 1HB  ASP A  51      14.786  20.058 -11.148  1.00  0.69           H  
ATOM    800 2HB  ASP A  51      14.490  18.544 -11.993  1.00  0.69           H  
ATOM    801  N   TYR A  52      12.071  20.955 -12.236  1.00  0.69           N  
ATOM    802  CA  TYR A  52      10.644  20.842 -11.985  1.00  0.69           C  
ATOM    803  C   TYR A  52       9.922  22.184 -12.154  1.00  0.69           C  
ATOM    804  O   TYR A  52       9.415  22.728 -11.173  1.00  0.69           O  
ATOM    805  CB  TYR A  52      10.419  20.285 -10.585  1.00  0.69           C  
ATOM    806  CG  TYR A  52      11.102  18.993 -10.400  1.00  0.69           C  
ATOM    807  CD1 TYR A  52      12.271  18.915  -9.673  1.00  0.69           C  
ATOM    808  CD2 TYR A  52      10.588  17.880 -11.011  1.00  0.69           C  
ATOM    809  CE1 TYR A  52      12.915  17.705  -9.555  1.00  0.69           C  
ATOM    810  CE2 TYR A  52      11.231  16.678 -10.904  1.00  0.69           C  
ATOM    811  CZ  TYR A  52      12.383  16.580 -10.186  1.00  0.69           C  
ATOM    812  OH  TYR A  52      13.013  15.365 -10.097  1.00  0.69           O  
ATOM    813  H   TYR A  52      12.586  21.683 -11.741  1.00  0.69           H  
ATOM    814  HA  TYR A  52      10.221  20.120 -12.676  1.00  0.69           H  
ATOM    815 1HB  TYR A  52      10.783  20.993  -9.833  1.00  0.69           H  
ATOM    816 2HB  TYR A  52       9.368  20.130 -10.428  1.00  0.69           H  
ATOM    817  HD1 TYR A  52      12.685  19.808  -9.199  1.00  0.69           H  
ATOM    818  HD2 TYR A  52       9.672  17.958 -11.593  1.00  0.69           H  
ATOM    819  HE1 TYR A  52      13.836  17.642  -8.985  1.00  0.69           H  
ATOM    820  HE2 TYR A  52      10.823  15.795 -11.399  1.00  0.69           H  
ATOM    821  HH  TYR A  52      12.501  14.705 -10.577  1.00  0.69           H  
ATOM    822  N   PRO A  53       9.800  22.722 -13.383  1.00  0.69           N  
ATOM    823  CA  PRO A  53       9.228  24.026 -13.693  1.00  0.69           C  
ATOM    824  C   PRO A  53       7.755  24.139 -13.307  1.00  0.69           C  
ATOM    825  O   PRO A  53       7.226  25.243 -13.164  1.00  0.69           O  
ATOM    826  CB  PRO A  53       9.425  24.129 -15.212  1.00  0.69           C  
ATOM    827  CG  PRO A  53       9.545  22.703 -15.688  1.00  0.69           C  
ATOM    828  CD  PRO A  53      10.265  21.987 -14.579  1.00  0.69           C  
ATOM    829  HA  PRO A  53       9.818  24.798 -13.175  1.00  0.69           H  
ATOM    830 1HB  PRO A  53       8.576  24.660 -15.662  1.00  0.69           H  
ATOM    831 2HB  PRO A  53      10.329  24.723 -15.423  1.00  0.69           H  
ATOM    832 1HG  PRO A  53       8.547  22.278 -15.877  1.00  0.69           H  
ATOM    833 2HG  PRO A  53      10.096  22.663 -16.637  1.00  0.69           H  
ATOM    834 1HD  PRO A  53       9.953  20.945 -14.593  1.00  0.69           H  
ATOM    835 2HD  PRO A  53      11.351  22.104 -14.701  1.00  0.69           H  
ATOM    836  N   GLN A  54       7.084  22.997 -13.145  1.00  0.69           N  
ATOM    837  CA  GLN A  54       5.681  22.975 -12.757  1.00  0.69           C  
ATOM    838  C   GLN A  54       5.470  23.247 -11.259  1.00  0.69           C  
ATOM    839  O   GLN A  54       4.334  23.417 -10.812  1.00  0.69           O  
ATOM    840  CB  GLN A  54       5.037  21.627 -13.126  1.00  0.69           C  
ATOM    841  CG  GLN A  54       5.522  20.417 -12.300  1.00  0.69           C  
ATOM    842  CD  GLN A  54       6.731  19.705 -12.911  1.00  0.69           C  
ATOM    843  OE1 GLN A  54       7.563  20.305 -13.588  1.00  0.69           O  
ATOM    844  NE2 GLN A  54       6.820  18.398 -12.674  1.00  0.69           N  
ATOM    845  H   GLN A  54       7.556  22.119 -13.286  1.00  0.69           H  
ATOM    846  HA  GLN A  54       5.167  23.760 -13.311  1.00  0.69           H  
ATOM    847 1HB  GLN A  54       3.956  21.701 -13.005  1.00  0.69           H  
ATOM    848 2HB  GLN A  54       5.232  21.412 -14.176  1.00  0.69           H  
ATOM    849 1HG  GLN A  54       5.788  20.751 -11.308  1.00  0.69           H  
ATOM    850 2HG  GLN A  54       4.707  19.698 -12.236  1.00  0.69           H  
ATOM    851 1HE2 GLN A  54       7.576  17.865 -13.061  1.00  0.69           H  
ATOM    852 2HE2 GLN A  54       6.120  17.942 -12.123  1.00  0.69           H  
ATOM    853  N   VAL A  55       6.556  23.271 -10.481  1.00  0.67           N  
ATOM    854  CA  VAL A  55       6.473  23.480  -9.039  1.00  0.67           C  
ATOM    855  C   VAL A  55       6.554  24.954  -8.659  1.00  0.67           C  
ATOM    856  O   VAL A  55       7.503  25.650  -9.012  1.00  0.67           O  
ATOM    857  CB  VAL A  55       7.625  22.706  -8.358  1.00  0.67           C  
ATOM    858  CG1 VAL A  55       7.669  22.944  -6.901  1.00  0.67           C  
ATOM    859  CG2 VAL A  55       7.437  21.223  -8.598  1.00  0.67           C  
ATOM    860  H   VAL A  55       7.480  23.138 -10.893  1.00  0.67           H  
ATOM    861  HA  VAL A  55       5.523  23.078  -8.684  1.00  0.67           H  
ATOM    862  HB  VAL A  55       8.572  23.041  -8.782  1.00  0.67           H  
ATOM    863 1HG1 VAL A  55       8.497  22.374  -6.513  1.00  0.67           H  
ATOM    864 2HG1 VAL A  55       7.814  24.001  -6.692  1.00  0.67           H  
ATOM    865 3HG1 VAL A  55       6.744  22.606  -6.453  1.00  0.67           H  
ATOM    866 1HG2 VAL A  55       8.258  20.675  -8.139  1.00  0.67           H  
ATOM    867 2HG2 VAL A  55       6.489  20.902  -8.158  1.00  0.67           H  
ATOM    868 3HG2 VAL A  55       7.426  21.037  -9.662  1.00  0.67           H  
ATOM    869  N   GLU A  56       5.555  25.445  -7.932  1.00  0.66           N  
ATOM    870  CA  GLU A  56       5.598  26.829  -7.464  1.00  0.66           C  
ATOM    871  C   GLU A  56       6.706  26.951  -6.433  1.00  0.66           C  
ATOM    872  O   GLU A  56       6.759  26.112  -5.528  1.00  0.66           O  
ATOM    873  CB  GLU A  56       4.269  27.250  -6.835  1.00  0.66           C  
ATOM    874  CG  GLU A  56       4.234  28.710  -6.381  1.00  0.66           C  
ATOM    875  CD  GLU A  56       2.925  29.147  -5.770  1.00  0.66           C  
ATOM    876  OE1 GLU A  56       2.048  28.338  -5.599  1.00  0.66           O  
ATOM    877  OE2 GLU A  56       2.811  30.320  -5.478  1.00  0.66           O  
ATOM    878  H   GLU A  56       4.777  24.844  -7.690  1.00  0.66           H  
ATOM    879  HA  GLU A  56       5.829  27.484  -8.305  1.00  0.66           H  
ATOM    880 1HB  GLU A  56       3.462  27.098  -7.550  1.00  0.66           H  
ATOM    881 2HB  GLU A  56       4.063  26.624  -5.971  1.00  0.66           H  
ATOM    882 1HG  GLU A  56       5.017  28.860  -5.636  1.00  0.66           H  
ATOM    883 2HG  GLU A  56       4.462  29.348  -7.233  1.00  0.66           H  
ATOM    884  N   VAL A  57       7.555  27.977  -6.531  1.00  0.64           N  
ATOM    885  CA  VAL A  57       8.602  28.112  -5.527  1.00  0.64           C  
ATOM    886  C   VAL A  57       8.569  29.497  -4.874  1.00  0.64           C  
ATOM    887  O   VAL A  57       8.519  30.513  -5.573  1.00  0.64           O  
ATOM    888  CB  VAL A  57       9.999  27.873  -6.129  1.00  0.64           C  
ATOM    889  CG1 VAL A  57      11.034  27.971  -5.004  1.00  0.64           C  
ATOM    890  CG2 VAL A  57      10.033  26.536  -6.839  1.00  0.64           C  
ATOM    891  H   VAL A  57       7.473  28.637  -7.289  1.00  0.64           H  
ATOM    892  HA  VAL A  57       8.439  27.361  -4.772  1.00  0.64           H  
ATOM    893  HB  VAL A  57      10.230  28.654  -6.848  1.00  0.64           H  
ATOM    894 1HG1 VAL A  57      11.996  27.805  -5.395  1.00  0.64           H  
ATOM    895 2HG1 VAL A  57      10.995  28.950  -4.543  1.00  0.64           H  
ATOM    896 3HG1 VAL A  57      10.821  27.207  -4.255  1.00  0.64           H  
ATOM    897 1HG2 VAL A  57      11.015  26.385  -7.267  1.00  0.64           H  
ATOM    898 2HG2 VAL A  57       9.799  25.746  -6.142  1.00  0.64           H  
ATOM    899 3HG2 VAL A  57       9.305  26.532  -7.633  1.00  0.64           H  
ATOM    900  N   ARG A  58       8.571  29.538  -3.540  1.00  0.63           N  
ATOM    901  CA  ARG A  58       8.555  30.812  -2.823  1.00  0.63           C  
ATOM    902  C   ARG A  58       9.708  30.942  -1.829  1.00  0.63           C  
ATOM    903  O   ARG A  58       9.743  30.256  -0.803  1.00  0.63           O  
ATOM    904  CB  ARG A  58       7.244  31.004  -2.081  1.00  0.63           C  
ATOM    905  CG  ARG A  58       5.997  31.046  -2.958  1.00  0.63           C  
ATOM    906  CD  ARG A  58       4.813  31.510  -2.191  1.00  0.63           C  
ATOM    907  NE  ARG A  58       3.593  31.481  -2.983  1.00  0.63           N  
ATOM    908  CZ  ARG A  58       2.427  32.037  -2.621  1.00  0.63           C  
ATOM    909  NH1 ARG A  58       2.329  32.705  -1.491  1.00  0.63           N  
ATOM    910  NH2 ARG A  58       1.395  31.898  -3.425  1.00  0.63           N  
ATOM    911  H   ARG A  58       8.594  28.655  -3.033  1.00  0.63           H  
ATOM    912  HA  ARG A  58       8.650  31.616  -3.552  1.00  0.63           H  
ATOM    913 1HB  ARG A  58       7.111  30.188  -1.369  1.00  0.63           H  
ATOM    914 2HB  ARG A  58       7.283  31.933  -1.513  1.00  0.63           H  
ATOM    915 1HG  ARG A  58       6.159  31.721  -3.799  1.00  0.63           H  
ATOM    916 2HG  ARG A  58       5.780  30.042  -3.335  1.00  0.63           H  
ATOM    917 1HD  ARG A  58       4.673  30.873  -1.323  1.00  0.63           H  
ATOM    918 2HD  ARG A  58       4.975  32.533  -1.860  1.00  0.63           H  
ATOM    919  HE  ARG A  58       3.592  30.978  -3.881  1.00  0.63           H  
ATOM    920 1HH1 ARG A  58       3.140  32.801  -0.895  1.00  0.63           H  
ATOM    921 2HH1 ARG A  58       1.451  33.127  -1.210  1.00  0.63           H  
ATOM    922 1HH2 ARG A  58       1.533  31.359  -4.295  1.00  0.63           H  
ATOM    923 2HH2 ARG A  58       0.504  32.300  -3.191  1.00  0.63           H  
ATOM    924  N   CYS A  59      10.627  31.852  -2.119  1.00  0.63           N  
ATOM    925  CA  CYS A  59      11.791  32.040  -1.261  1.00  0.63           C  
ATOM    926  C   CYS A  59      11.682  33.346  -0.469  1.00  0.63           C  
ATOM    927  O   CYS A  59      11.122  34.328  -0.964  1.00  0.63           O  
ATOM    928  CB  CYS A  59      13.049  32.015  -2.117  1.00  0.63           C  
ATOM    929  SG  CYS A  59      13.270  30.422  -2.988  1.00  0.63           S  
ATOM    930  H   CYS A  59      10.531  32.404  -2.960  1.00  0.63           H  
ATOM    931  HA  CYS A  59      11.846  31.214  -0.555  1.00  0.63           H  
ATOM    932 1HB  CYS A  59      13.013  32.814  -2.854  1.00  0.63           H  
ATOM    933 2HB  CYS A  59      13.912  32.178  -1.487  1.00  0.63           H  
ATOM    934  HG  CYS A  59      13.464  29.701  -1.887  1.00  0.63           H  
ATOM    935  N   GLY A  60      12.248  33.358   0.734  1.00  0.64           N  
ATOM    936  CA  GLY A  60      12.222  34.521   1.620  1.00  0.64           C  
ATOM    937  C   GLY A  60      11.386  34.171   2.850  1.00  0.64           C  
ATOM    938  O   GLY A  60      10.991  33.020   3.010  1.00  0.64           O  
ATOM    939  H   GLY A  60      12.672  32.496   1.078  1.00  0.64           H  
ATOM    940 1HA  GLY A  60      13.238  34.776   1.921  1.00  0.64           H  
ATOM    941 2HA  GLY A  60      11.800  35.382   1.105  1.00  0.64           H  
ATOM    942  N   GLU A  61      11.091  35.143   3.716  1.00  0.64           N  
ATOM    943  CA  GLU A  61      10.374  34.808   4.952  1.00  0.64           C  
ATOM    944  C   GLU A  61       9.144  33.971   4.615  1.00  0.64           C  
ATOM    945  O   GLU A  61       8.371  34.324   3.720  1.00  0.64           O  
ATOM    946  CB  GLU A  61       9.969  36.077   5.709  1.00  0.64           C  
ATOM    947  CG  GLU A  61       9.306  35.823   7.060  1.00  0.64           C  
ATOM    948  CD  GLU A  61       8.985  37.093   7.820  1.00  0.64           C  
ATOM    949  OE1 GLU A  61       9.214  38.157   7.293  1.00  0.64           O  
ATOM    950  OE2 GLU A  61       8.519  36.995   8.933  1.00  0.64           O  
ATOM    951  H   GLU A  61      11.398  36.089   3.538  1.00  0.64           H  
ATOM    952  HA  GLU A  61      11.030  34.212   5.587  1.00  0.64           H  
ATOM    953 1HB  GLU A  61      10.849  36.696   5.879  1.00  0.64           H  
ATOM    954 2HB  GLU A  61       9.273  36.655   5.102  1.00  0.64           H  
ATOM    955 1HG  GLU A  61       8.377  35.271   6.895  1.00  0.64           H  
ATOM    956 2HG  GLU A  61       9.963  35.198   7.662  1.00  0.64           H  
ATOM    957  N   LEU A  62       8.963  32.858   5.330  1.00  0.65           N  
ATOM    958  CA  LEU A  62       7.872  31.952   5.015  1.00  0.65           C  
ATOM    959  C   LEU A  62       6.505  32.600   5.134  1.00  0.65           C  
ATOM    960  O   LEU A  62       6.173  33.233   6.137  1.00  0.65           O  
ATOM    961  CB  LEU A  62       7.909  30.728   5.943  1.00  0.65           C  
ATOM    962  CG  LEU A  62       9.100  29.759   5.783  1.00  0.65           C  
ATOM    963  CD1 LEU A  62       9.026  28.670   6.885  1.00  0.65           C  
ATOM    964  CD2 LEU A  62       9.078  29.136   4.386  1.00  0.65           C  
ATOM    965  H   LEU A  62       9.614  32.627   6.064  1.00  0.65           H  
ATOM    966  HA  LEU A  62       8.002  31.616   3.986  1.00  0.65           H  
ATOM    967 1HB  LEU A  62       7.920  31.084   6.967  1.00  0.65           H  
ATOM    968 2HB  LEU A  62       7.000  30.175   5.784  1.00  0.65           H  
ATOM    969  HG  LEU A  62      10.033  30.311   5.914  1.00  0.65           H  
ATOM    970 1HD1 LEU A  62       9.877  28.011   6.780  1.00  0.65           H  
ATOM    971 2HD1 LEU A  62       9.055  29.140   7.863  1.00  0.65           H  
ATOM    972 3HD1 LEU A  62       8.109  28.098   6.786  1.00  0.65           H  
ATOM    973 1HD2 LEU A  62       9.928  28.472   4.274  1.00  0.65           H  
ATOM    974 2HD2 LEU A  62       8.152  28.575   4.247  1.00  0.65           H  
ATOM    975 3HD2 LEU A  62       9.144  29.926   3.635  1.00  0.65           H  
ATOM    976  N   ASP A  63       5.694  32.367   4.109  1.00  0.64           N  
ATOM    977  CA  ASP A  63       4.327  32.856   4.025  1.00  0.64           C  
ATOM    978  C   ASP A  63       3.342  31.906   4.677  1.00  0.64           C  
ATOM    979  O   ASP A  63       3.117  30.791   4.203  1.00  0.64           O  
ATOM    980  CB  ASP A  63       3.905  33.113   2.579  1.00  0.64           C  
ATOM    981  CG  ASP A  63       2.450  33.707   2.434  1.00  0.64           C  
ATOM    982  OD1 ASP A  63       1.739  33.819   3.431  1.00  0.64           O  
ATOM    983  OD2 ASP A  63       2.065  33.978   1.319  1.00  0.64           O  
ATOM    984  H   ASP A  63       6.067  31.841   3.334  1.00  0.64           H  
ATOM    985  HA  ASP A  63       4.278  33.807   4.557  1.00  0.64           H  
ATOM    986 1HB  ASP A  63       4.603  33.823   2.131  1.00  0.64           H  
ATOM    987 2HB  ASP A  63       3.980  32.197   2.008  1.00  0.64           H  
ATOM    988  N   VAL A  64       2.755  32.355   5.761  1.00  0.64           N  
ATOM    989  CA  VAL A  64       1.818  31.561   6.521  1.00  0.64           C  
ATOM    990  C   VAL A  64       0.617  31.132   5.690  1.00  0.64           C  
ATOM    991  O   VAL A  64       0.099  30.031   5.876  1.00  0.64           O  
ATOM    992  CB  VAL A  64       1.312  32.364   7.713  1.00  0.64           C  
ATOM    993  CG1 VAL A  64       0.181  31.631   8.389  1.00  0.64           C  
ATOM    994  CG2 VAL A  64       2.429  32.570   8.651  1.00  0.64           C  
ATOM    995  H   VAL A  64       2.980  33.290   6.072  1.00  0.64           H  
ATOM    996  HA  VAL A  64       2.335  30.672   6.881  1.00  0.64           H  
ATOM    997  HB  VAL A  64       0.932  33.324   7.367  1.00  0.64           H  
ATOM    998 1HG1 VAL A  64      -0.179  32.212   9.231  1.00  0.64           H  
ATOM    999 2HG1 VAL A  64      -0.632  31.487   7.678  1.00  0.64           H  
ATOM   1000 3HG1 VAL A  64       0.539  30.667   8.740  1.00  0.64           H  
ATOM   1001 1HG2 VAL A  64       2.086  33.146   9.500  1.00  0.64           H  
ATOM   1002 2HG2 VAL A  64       2.759  31.607   8.966  1.00  0.64           H  
ATOM   1003 3HG2 VAL A  64       3.242  33.100   8.152  1.00  0.64           H  
ATOM   1004  N   ASP A  65       0.108  32.019   4.826  1.00  0.63           N  
ATOM   1005  CA  ASP A  65      -1.096  31.678   4.081  1.00  0.63           C  
ATOM   1006  C   ASP A  65      -0.784  30.543   3.123  1.00  0.63           C  
ATOM   1007  O   ASP A  65      -1.580  29.634   2.919  1.00  0.63           O  
ATOM   1008  CB  ASP A  65      -1.619  32.891   3.307  1.00  0.63           C  
ATOM   1009  CG  ASP A  65      -3.043  32.695   2.765  1.00  0.63           C  
ATOM   1010  OD1 ASP A  65      -3.940  32.593   3.567  1.00  0.63           O  
ATOM   1011  OD2 ASP A  65      -3.229  32.637   1.560  1.00  0.63           O  
ATOM   1012  H   ASP A  65       0.606  32.894   4.624  1.00  0.63           H  
ATOM   1013  HA  ASP A  65      -1.862  31.345   4.781  1.00  0.63           H  
ATOM   1014 1HB  ASP A  65      -1.601  33.767   3.955  1.00  0.63           H  
ATOM   1015 2HB  ASP A  65      -0.940  33.100   2.471  1.00  0.63           H  
ATOM   1016  N   PHE A  66       0.396  30.581   2.533  1.00  0.63           N  
ATOM   1017  CA  PHE A  66       0.832  29.526   1.633  1.00  0.63           C  
ATOM   1018  C   PHE A  66       0.887  28.197   2.378  1.00  0.63           C  
ATOM   1019  O   PHE A  66       0.266  27.207   1.982  1.00  0.63           O  
ATOM   1020  CB  PHE A  66       2.191  29.923   1.071  1.00  0.63           C  
ATOM   1021  CG  PHE A  66       2.957  28.959   0.259  1.00  0.63           C  
ATOM   1022  CD1 PHE A  66       2.682  28.698  -1.071  1.00  0.63           C  
ATOM   1023  CD2 PHE A  66       4.028  28.337   0.846  1.00  0.63           C  
ATOM   1024  CE1 PHE A  66       3.485  27.826  -1.783  1.00  0.63           C  
ATOM   1025  CE2 PHE A  66       4.807  27.478   0.150  1.00  0.63           C  
ATOM   1026  CZ  PHE A  66       4.557  27.220  -1.154  1.00  0.63           C  
ATOM   1027  H   PHE A  66       1.016  31.360   2.732  1.00  0.63           H  
ATOM   1028  HA  PHE A  66       0.114  29.442   0.817  1.00  0.63           H  
ATOM   1029 1HB  PHE A  66       2.067  30.825   0.489  1.00  0.63           H  
ATOM   1030 2HB  PHE A  66       2.820  30.184   1.898  1.00  0.63           H  
ATOM   1031  HD1 PHE A  66       1.840  29.192  -1.558  1.00  0.63           H  
ATOM   1032  HD2 PHE A  66       4.247  28.545   1.895  1.00  0.63           H  
ATOM   1033  HE1 PHE A  66       3.272  27.628  -2.838  1.00  0.63           H  
ATOM   1034  HE2 PHE A  66       5.629  26.993   0.643  1.00  0.63           H  
ATOM   1035  HZ  PHE A  66       5.206  26.536  -1.686  1.00  0.63           H  
ATOM   1036  N   LEU A  67       1.591  28.198   3.507  1.00  0.64           N  
ATOM   1037  CA  LEU A  67       1.808  26.978   4.268  1.00  0.64           C  
ATOM   1038  C   LEU A  67       0.506  26.378   4.800  1.00  0.64           C  
ATOM   1039  O   LEU A  67       0.305  25.159   4.790  1.00  0.64           O  
ATOM   1040  CB  LEU A  67       2.723  27.284   5.441  1.00  0.64           C  
ATOM   1041  CG  LEU A  67       4.146  27.678   5.108  1.00  0.64           C  
ATOM   1042  CD1 LEU A  67       4.815  28.043   6.383  1.00  0.64           C  
ATOM   1043  CD2 LEU A  67       4.842  26.574   4.417  1.00  0.64           C  
ATOM   1044  H   LEU A  67       2.035  29.066   3.814  1.00  0.64           H  
ATOM   1045  HA  LEU A  67       2.295  26.257   3.626  1.00  0.64           H  
ATOM   1046 1HB  LEU A  67       2.278  28.097   6.020  1.00  0.64           H  
ATOM   1047 2HB  LEU A  67       2.771  26.403   6.070  1.00  0.64           H  
ATOM   1048  HG  LEU A  67       4.143  28.551   4.462  1.00  0.64           H  
ATOM   1049 1HD1 LEU A  67       5.826  28.341   6.190  1.00  0.64           H  
ATOM   1050 2HD1 LEU A  67       4.260  28.859   6.833  1.00  0.64           H  
ATOM   1051 3HD1 LEU A  67       4.808  27.190   7.049  1.00  0.64           H  
ATOM   1052 1HD2 LEU A  67       5.864  26.870   4.188  1.00  0.64           H  
ATOM   1053 2HD2 LEU A  67       4.844  25.728   5.067  1.00  0.64           H  
ATOM   1054 3HD2 LEU A  67       4.314  26.338   3.499  1.00  0.64           H  
ATOM   1055  N   CYS A  68      -0.420  27.242   5.202  1.00  0.65           N  
ATOM   1056  CA  CYS A  68      -1.678  26.807   5.783  1.00  0.65           C  
ATOM   1057  C   CYS A  68      -2.676  26.244   4.776  1.00  0.65           C  
ATOM   1058  O   CYS A  68      -3.714  25.714   5.172  1.00  0.65           O  
ATOM   1059  CB  CYS A  68      -2.330  27.957   6.529  1.00  0.65           C  
ATOM   1060  SG  CYS A  68      -1.407  28.474   7.995  1.00  0.65           S  
ATOM   1061  H   CYS A  68      -0.226  28.244   5.173  1.00  0.65           H  
ATOM   1062  HA  CYS A  68      -1.453  26.039   6.514  1.00  0.65           H  
ATOM   1063 1HB  CYS A  68      -2.419  28.821   5.860  1.00  0.65           H  
ATOM   1064 2HB  CYS A  68      -3.331  27.669   6.840  1.00  0.65           H  
ATOM   1065  HG  CYS A  68      -0.452  29.136   7.298  1.00  0.65           H  
ATOM   1066  N   ARG A  69      -2.388  26.359   3.477  1.00  0.67           N  
ATOM   1067  CA  ARG A  69      -3.287  25.821   2.466  1.00  0.67           C  
ATOM   1068  C   ARG A  69      -2.923  24.392   2.101  1.00  0.67           C  
ATOM   1069  O   ARG A  69      -3.608  23.754   1.299  1.00  0.67           O  
ATOM   1070  CB  ARG A  69      -3.277  26.696   1.223  1.00  0.67           C  
ATOM   1071  CG  ARG A  69      -3.948  28.054   1.406  1.00  0.67           C  
ATOM   1072  CD  ARG A  69      -3.768  28.928   0.219  1.00  0.67           C  
ATOM   1073  NE  ARG A  69      -4.341  30.240   0.422  1.00  0.67           N  
ATOM   1074  CZ  ARG A  69      -5.590  30.607   0.146  1.00  0.67           C  
ATOM   1075  NH1 ARG A  69      -6.462  29.768  -0.384  1.00  0.67           N  
ATOM   1076  NH2 ARG A  69      -5.911  31.845   0.424  1.00  0.67           N  
ATOM   1077  H   ARG A  69      -1.517  26.796   3.166  1.00  0.67           H  
ATOM   1078  HA  ARG A  69      -4.298  25.824   2.871  1.00  0.67           H  
ATOM   1079 1HB  ARG A  69      -2.242  26.882   0.929  1.00  0.67           H  
ATOM   1080 2HB  ARG A  69      -3.769  26.179   0.402  1.00  0.67           H  
ATOM   1081 1HG  ARG A  69      -5.016  27.899   1.540  1.00  0.67           H  
ATOM   1082 2HG  ARG A  69      -3.561  28.547   2.281  1.00  0.67           H  
ATOM   1083 1HD  ARG A  69      -2.700  29.055   0.036  1.00  0.67           H  
ATOM   1084 2HD  ARG A  69      -4.239  28.478  -0.650  1.00  0.67           H  
ATOM   1085  HE  ARG A  69      -3.749  30.976   0.844  1.00  0.67           H  
ATOM   1086 1HH1 ARG A  69      -6.187  28.819  -0.590  1.00  0.67           H  
ATOM   1087 2HH1 ARG A  69      -7.402  30.077  -0.583  1.00  0.67           H  
ATOM   1088 1HH2 ARG A  69      -5.167  32.436   0.846  1.00  0.67           H  
ATOM   1089 2HH2 ARG A  69      -6.833  32.198   0.247  1.00  0.67           H  
ATOM   1090  N   ALA A  70      -1.833  23.885   2.671  1.00  0.68           N  
ATOM   1091  CA  ALA A  70      -1.410  22.530   2.370  1.00  0.68           C  
ATOM   1092  C   ALA A  70      -2.159  21.514   3.196  1.00  0.68           C  
ATOM   1093  O   ALA A  70      -2.608  21.786   4.303  1.00  0.68           O  
ATOM   1094  CB  ALA A  70       0.062  22.364   2.611  1.00  0.68           C  
ATOM   1095  H   ALA A  70      -1.283  24.434   3.337  1.00  0.68           H  
ATOM   1096  HA  ALA A  70      -1.618  22.332   1.319  1.00  0.68           H  
ATOM   1097 1HB  ALA A  70       0.352  21.353   2.348  1.00  0.68           H  
ATOM   1098 2HB  ALA A  70       0.573  23.044   2.000  1.00  0.68           H  
ATOM   1099 3HB  ALA A  70       0.295  22.554   3.657  1.00  0.68           H  
ATOM   1100  N   ASP A  71      -2.261  20.314   2.662  1.00  0.69           N  
ATOM   1101  CA  ASP A  71      -2.773  19.182   3.407  1.00  0.69           C  
ATOM   1102  C   ASP A  71      -1.631  18.692   4.295  1.00  0.69           C  
ATOM   1103  O   ASP A  71      -1.810  18.417   5.492  1.00  0.69           O  
ATOM   1104  CB  ASP A  71      -3.227  18.127   2.414  1.00  0.69           C  
ATOM   1105  CG  ASP A  71      -4.034  16.948   2.966  1.00  0.69           C  
ATOM   1106  OD1 ASP A  71      -5.117  17.184   3.467  1.00  0.69           O  
ATOM   1107  OD2 ASP A  71      -3.609  15.815   2.804  1.00  0.69           O  
ATOM   1108  H   ASP A  71      -1.912  20.159   1.718  1.00  0.69           H  
ATOM   1109  HA  ASP A  71      -3.608  19.500   4.032  1.00  0.69           H  
ATOM   1110 1HB  ASP A  71      -3.838  18.628   1.691  1.00  0.69           H  
ATOM   1111 2HB  ASP A  71      -2.363  17.758   1.886  1.00  0.69           H  
ATOM   1112  N   GLU A  72      -0.450  18.609   3.671  1.00  0.70           N  
ATOM   1113  CA  GLU A  72       0.763  18.160   4.349  1.00  0.70           C  
ATOM   1114  C   GLU A  72       1.921  19.094   4.054  1.00  0.70           C  
ATOM   1115  O   GLU A  72       2.032  19.643   2.951  1.00  0.70           O  
ATOM   1116  CB  GLU A  72       1.157  16.729   3.952  1.00  0.70           C  
ATOM   1117  CG  GLU A  72       0.181  15.634   4.375  1.00  0.70           C  
ATOM   1118  CD  GLU A  72       0.635  14.246   3.996  1.00  0.70           C  
ATOM   1119  OE1 GLU A  72       1.566  14.132   3.237  1.00  0.70           O  
ATOM   1120  OE2 GLU A  72       0.049  13.303   4.474  1.00  0.70           O  
ATOM   1121  H   GLU A  72      -0.416  18.877   2.687  1.00  0.70           H  
ATOM   1122  HA  GLU A  72       0.588  18.179   5.425  1.00  0.70           H  
ATOM   1123 1HB  GLU A  72       1.253  16.672   2.901  1.00  0.70           H  
ATOM   1124 2HB  GLU A  72       2.132  16.492   4.385  1.00  0.70           H  
ATOM   1125 1HG  GLU A  72       0.074  15.669   5.435  1.00  0.70           H  
ATOM   1126 2HG  GLU A  72      -0.795  15.831   3.937  1.00  0.70           H  
ATOM   1127  N   LEU A  73       2.775  19.251   5.045  1.00  0.71           N  
ATOM   1128  CA  LEU A  73       3.934  20.111   4.973  1.00  0.71           C  
ATOM   1129  C   LEU A  73       5.191  19.377   5.391  1.00  0.71           C  
ATOM   1130  O   LEU A  73       5.279  18.857   6.502  1.00  0.71           O  
ATOM   1131  CB  LEU A  73       3.652  21.316   5.868  1.00  0.71           C  
ATOM   1132  CG  LEU A  73       4.692  22.346   6.056  1.00  0.71           C  
ATOM   1133  CD1 LEU A  73       4.988  22.936   4.789  1.00  0.71           C  
ATOM   1134  CD2 LEU A  73       4.134  23.431   6.964  1.00  0.71           C  
ATOM   1135  H   LEU A  73       2.590  18.754   5.914  1.00  0.71           H  
ATOM   1136  HA  LEU A  73       4.056  20.449   3.947  1.00  0.71           H  
ATOM   1137 1HB  LEU A  73       2.804  21.832   5.437  1.00  0.71           H  
ATOM   1138 2HB  LEU A  73       3.360  20.950   6.848  1.00  0.71           H  
ATOM   1139  HG  LEU A  73       5.603  21.912   6.474  1.00  0.71           H  
ATOM   1140 1HD1 LEU A  73       5.705  23.681   4.951  1.00  0.71           H  
ATOM   1141 2HD1 LEU A  73       5.380  22.185   4.118  1.00  0.71           H  
ATOM   1142 3HD1 LEU A  73       4.087  23.373   4.375  1.00  0.71           H  
ATOM   1143 1HD2 LEU A  73       4.859  24.210   7.080  1.00  0.71           H  
ATOM   1144 2HD2 LEU A  73       3.231  23.848   6.511  1.00  0.71           H  
ATOM   1145 3HD2 LEU A  73       3.895  23.022   7.923  1.00  0.71           H  
ATOM   1146  N   TYR A  74       6.159  19.326   4.505  1.00  0.74           N  
ATOM   1147  CA  TYR A  74       7.376  18.649   4.833  1.00  0.74           C  
ATOM   1148  C   TYR A  74       8.393  19.663   5.269  1.00  0.74           C  
ATOM   1149  O   TYR A  74       8.503  20.733   4.667  1.00  0.74           O  
ATOM   1150  CB  TYR A  74       7.915  17.852   3.668  1.00  0.74           C  
ATOM   1151  CG  TYR A  74       7.069  16.703   3.290  1.00  0.74           C  
ATOM   1152  CD1 TYR A  74       6.078  16.865   2.334  1.00  0.74           C  
ATOM   1153  CD2 TYR A  74       7.275  15.482   3.898  1.00  0.74           C  
ATOM   1154  CE1 TYR A  74       5.299  15.792   1.989  1.00  0.74           C  
ATOM   1155  CE2 TYR A  74       6.495  14.424   3.558  1.00  0.74           C  
ATOM   1156  CZ  TYR A  74       5.513  14.571   2.610  1.00  0.74           C  
ATOM   1157  OH  TYR A  74       4.748  13.506   2.290  1.00  0.74           O  
ATOM   1158  H   TYR A  74       6.046  19.769   3.609  1.00  0.74           H  
ATOM   1159  HA  TYR A  74       7.171  17.979   5.644  1.00  0.74           H  
ATOM   1160 1HB  TYR A  74       8.015  18.500   2.805  1.00  0.74           H  
ATOM   1161 2HB  TYR A  74       8.906  17.479   3.927  1.00  0.74           H  
ATOM   1162  HD1 TYR A  74       5.924  17.838   1.860  1.00  0.74           H  
ATOM   1163  HD2 TYR A  74       8.057  15.368   4.655  1.00  0.74           H  
ATOM   1164  HE1 TYR A  74       4.523  15.901   1.245  1.00  0.74           H  
ATOM   1165  HE2 TYR A  74       6.646  13.463   4.040  1.00  0.74           H  
ATOM   1166  HH  TYR A  74       3.981  13.799   1.783  1.00  0.74           H  
ATOM   1167  N   VAL A  75       9.155  19.323   6.286  1.00  0.79           N  
ATOM   1168  CA  VAL A  75      10.173  20.244   6.747  1.00  0.79           C  
ATOM   1169  C   VAL A  75      11.552  19.610   6.644  1.00  0.79           C  
ATOM   1170  O   VAL A  75      11.833  18.573   7.253  1.00  0.79           O  
ATOM   1171  CB  VAL A  75       9.866  20.684   8.189  1.00  0.79           C  
ATOM   1172  CG1 VAL A  75      10.930  21.644   8.650  1.00  0.79           C  
ATOM   1173  CG2 VAL A  75       8.459  21.356   8.248  1.00  0.79           C  
ATOM   1174  H   VAL A  75       8.998  18.418   6.733  1.00  0.79           H  
ATOM   1175  HA  VAL A  75      10.166  21.132   6.113  1.00  0.79           H  
ATOM   1176  HB  VAL A  75       9.890  19.814   8.851  1.00  0.79           H  
ATOM   1177 1HG1 VAL A  75      10.737  21.969   9.662  1.00  0.79           H  
ATOM   1178 2HG1 VAL A  75      11.905  21.162   8.605  1.00  0.79           H  
ATOM   1179 3HG1 VAL A  75      10.925  22.503   7.996  1.00  0.79           H  
ATOM   1180 1HG2 VAL A  75       8.252  21.667   9.269  1.00  0.79           H  
ATOM   1181 2HG2 VAL A  75       8.445  22.230   7.591  1.00  0.79           H  
ATOM   1182 3HG2 VAL A  75       7.689  20.652   7.928  1.00  0.79           H  
ATOM   1183  N   SER A  76      12.403  20.233   5.847  1.00  0.86           N  
ATOM   1184  CA  SER A  76      13.741  19.736   5.608  1.00  0.86           C  
ATOM   1185  C   SER A  76      14.566  19.821   6.901  1.00  0.86           C  
ATOM   1186  O   SER A  76      14.370  20.756   7.692  1.00  0.86           O  
ATOM   1187  CB  SER A  76      14.379  20.520   4.474  1.00  0.86           C  
ATOM   1188  OG  SER A  76      13.679  20.308   3.253  1.00  0.86           O  
ATOM   1189  H   SER A  76      12.110  21.087   5.370  1.00  0.86           H  
ATOM   1190  HA  SER A  76      13.637  18.713   5.276  1.00  0.86           H  
ATOM   1191 1HB  SER A  76      14.354  21.571   4.727  1.00  0.86           H  
ATOM   1192 2HB  SER A  76      15.422  20.240   4.353  1.00  0.86           H  
ATOM   1193  HG  SER A  76      13.835  21.108   2.673  1.00  0.86           H  
ATOM   1194  N   PRO A  77      15.509  18.890   7.137  1.00  0.94           N  
ATOM   1195  CA  PRO A  77      16.363  18.868   8.296  1.00  0.94           C  
ATOM   1196  C   PRO A  77      17.036  20.200   8.497  1.00  0.94           C  
ATOM   1197  O   PRO A  77      17.541  20.811   7.555  1.00  0.94           O  
ATOM   1198  CB  PRO A  77      17.374  17.783   7.942  1.00  0.94           C  
ATOM   1199  CG  PRO A  77      16.600  16.854   7.050  1.00  0.94           C  
ATOM   1200  CD  PRO A  77      15.710  17.747   6.228  1.00  0.94           C  
ATOM   1201  HA  PRO A  77      15.790  18.573   9.164  1.00  0.94           H  
ATOM   1202 1HB  PRO A  77      18.252  18.231   7.446  1.00  0.94           H  
ATOM   1203 2HB  PRO A  77      17.736  17.293   8.858  1.00  0.94           H  
ATOM   1204 1HG  PRO A  77      17.282  16.240   6.437  1.00  0.94           H  
ATOM   1205 2HG  PRO A  77      16.013  16.152   7.648  1.00  0.94           H  
ATOM   1206 1HD  PRO A  77      16.181  18.062   5.309  1.00  0.94           H  
ATOM   1207 2HD  PRO A  77      14.790  17.169   6.070  1.00  0.94           H  
ATOM   1208  N   GLY A  78      17.057  20.623   9.744  1.00  1.04           N  
ATOM   1209  CA  GLY A  78      17.653  21.874  10.157  1.00  1.04           C  
ATOM   1210  C   GLY A  78      16.654  23.021  10.367  1.00  1.04           C  
ATOM   1211  O   GLY A  78      16.979  23.976  11.086  1.00  1.04           O  
ATOM   1212  H   GLY A  78      16.617  20.051  10.452  1.00  1.04           H  
ATOM   1213 1HA  GLY A  78      18.202  21.700  11.081  1.00  1.04           H  
ATOM   1214 2HA  GLY A  78      18.389  22.174   9.413  1.00  1.04           H  
ATOM   1215  N   LEU A  79      15.436  22.937   9.815  1.00  1.11           N  
ATOM   1216  CA  LEU A  79      14.495  24.042  10.049  1.00  1.11           C  
ATOM   1217  C   LEU A  79      13.571  23.802  11.227  1.00  1.11           C  
ATOM   1218  O   LEU A  79      12.612  23.045  11.143  1.00  1.11           O  
ATOM   1219  CB  LEU A  79      13.635  24.325   8.823  1.00  1.11           C  
ATOM   1220  CG  LEU A  79      12.578  25.432   9.060  1.00  1.11           C  
ATOM   1221  CD1 LEU A  79      13.250  26.730   9.432  1.00  1.11           C  
ATOM   1222  CD2 LEU A  79      11.778  25.624   7.837  1.00  1.11           C  
ATOM   1223  H   LEU A  79      15.175  22.143   9.220  1.00  1.11           H  
ATOM   1224  HA  LEU A  79      15.072  24.941  10.257  1.00  1.11           H  
ATOM   1225 1HB  LEU A  79      14.280  24.639   8.006  1.00  1.11           H  
ATOM   1226 2HB  LEU A  79      13.137  23.412   8.529  1.00  1.11           H  
ATOM   1227  HG  LEU A  79      11.929  25.137   9.888  1.00  1.11           H  
ATOM   1228 1HD1 LEU A  79      12.488  27.493   9.604  1.00  1.11           H  
ATOM   1229 2HD1 LEU A  79      13.833  26.595  10.339  1.00  1.11           H  
ATOM   1230 3HD1 LEU A  79      13.904  27.045   8.624  1.00  1.11           H  
ATOM   1231 1HD2 LEU A  79      11.034  26.394   8.019  1.00  1.11           H  
ATOM   1232 2HD2 LEU A  79      12.435  25.930   7.025  1.00  1.11           H  
ATOM   1233 3HD2 LEU A  79      11.288  24.695   7.584  1.00  1.11           H  
ATOM   1234  N   ALA A  80      13.808  24.527  12.310  1.00  1.13           N  
ATOM   1235  CA  ALA A  80      13.051  24.308  13.532  1.00  1.13           C  
ATOM   1236  C   ALA A  80      11.560  24.450  13.307  1.00  1.13           C  
ATOM   1237  O   ALA A  80      11.101  25.446  12.742  1.00  1.13           O  
ATOM   1238  CB  ALA A  80      13.479  25.300  14.599  1.00  1.13           C  
ATOM   1239  H   ALA A  80      14.577  25.184  12.300  1.00  1.13           H  
ATOM   1240  HA  ALA A  80      13.258  23.302  13.885  1.00  1.13           H  
ATOM   1241 1HB  ALA A  80      12.928  25.109  15.518  1.00  1.13           H  
ATOM   1242 2HB  ALA A  80      14.546  25.191  14.789  1.00  1.13           H  
ATOM   1243 3HB  ALA A  80      13.274  26.313  14.255  1.00  1.13           H  
ATOM   1244  N   LEU A  81      10.787  23.536  13.907  1.00  1.10           N  
ATOM   1245  CA  LEU A  81       9.328  23.576  13.830  1.00  1.10           C  
ATOM   1246  C   LEU A  81       8.763  24.634  14.748  1.00  1.10           C  
ATOM   1247  O   LEU A  81       7.565  24.889  14.751  1.00  1.10           O  
ATOM   1248  CB  LEU A  81       8.706  22.210  14.130  1.00  1.10           C  
ATOM   1249  CG  LEU A  81       8.510  21.335  12.895  1.00  1.10           C  
ATOM   1250  CD1 LEU A  81       9.821  21.100  12.256  1.00  1.10           C  
ATOM   1251  CD2 LEU A  81       7.847  20.028  13.288  1.00  1.10           C  
ATOM   1252  H   LEU A  81      11.219  22.755  14.386  1.00  1.10           H  
ATOM   1253  HA  LEU A  81       9.049  23.833  12.815  1.00  1.10           H  
ATOM   1254 1HB  LEU A  81       9.352  21.670  14.828  1.00  1.10           H  
ATOM   1255 2HB  LEU A  81       7.735  22.358  14.600  1.00  1.10           H  
ATOM   1256  HG  LEU A  81       7.886  21.861  12.182  1.00  1.10           H  
ATOM   1257 1HD1 LEU A  81       9.689  20.494  11.365  1.00  1.10           H  
ATOM   1258 2HD1 LEU A  81      10.271  22.051  11.983  1.00  1.10           H  
ATOM   1259 3HD1 LEU A  81      10.461  20.580  12.962  1.00  1.10           H  
ATOM   1260 1HD2 LEU A  81       7.701  19.410  12.402  1.00  1.10           H  
ATOM   1261 2HD2 LEU A  81       8.483  19.500  14.006  1.00  1.10           H  
ATOM   1262 3HD2 LEU A  81       6.881  20.232  13.746  1.00  1.10           H  
ATOM   1263  N   ALA A  82       9.652  25.251  15.521  1.00  1.04           N  
ATOM   1264  CA  ALA A  82       9.342  26.353  16.408  1.00  1.04           C  
ATOM   1265  C   ALA A  82       9.099  27.629  15.600  1.00  1.04           C  
ATOM   1266  O   ALA A  82       8.540  28.595  16.118  1.00  1.04           O  
ATOM   1267  CB  ALA A  82      10.477  26.569  17.388  1.00  1.04           C  
ATOM   1268  H   ALA A  82      10.607  24.940  15.466  1.00  1.04           H  
ATOM   1269  HA  ALA A  82       8.429  26.113  16.952  1.00  1.04           H  
ATOM   1270 1HB  ALA A  82      10.225  27.391  18.056  1.00  1.04           H  
ATOM   1271 2HB  ALA A  82      10.635  25.661  17.970  1.00  1.04           H  
ATOM   1272 3HB  ALA A  82      11.385  26.812  16.839  1.00  1.04           H  
ATOM   1273  N   THR A  83       9.515  27.635  14.325  1.00  0.95           N  
ATOM   1274  CA  THR A  83       9.317  28.797  13.478  1.00  0.95           C  
ATOM   1275  C   THR A  83       7.818  29.115  13.475  1.00  0.95           C  
ATOM   1276  O   THR A  83       7.029  28.255  13.078  1.00  0.95           O  
ATOM   1277  CB  THR A  83       9.780  28.487  12.042  1.00  0.95           C  
ATOM   1278  OG1 THR A  83      11.154  28.107  12.056  1.00  0.95           O  
ATOM   1279  CG2 THR A  83       9.575  29.664  11.118  1.00  0.95           C  
ATOM   1280  H   THR A  83       9.981  26.819  13.923  1.00  0.95           H  
ATOM   1281  HA  THR A  83       9.915  29.611  13.863  1.00  0.95           H  
ATOM   1282  HB  THR A  83       9.203  27.652  11.663  1.00  0.95           H  
ATOM   1283  HG1 THR A  83      11.214  27.158  12.318  1.00  0.95           H  
ATOM   1284 1HG2 THR A  83       9.904  29.394  10.118  1.00  0.95           H  
ATOM   1285 2HG2 THR A  83       8.531  29.925  11.094  1.00  0.95           H  
ATOM   1286 3HG2 THR A  83      10.154  30.512  11.475  1.00  0.95           H  
ATOM   1287  N   PRO A  84       7.381  30.340  13.833  1.00  0.86           N  
ATOM   1288  CA  PRO A  84       5.986  30.742  13.893  1.00  0.86           C  
ATOM   1289  C   PRO A  84       5.189  30.379  12.650  1.00  0.86           C  
ATOM   1290  O   PRO A  84       4.019  30.016  12.740  1.00  0.86           O  
ATOM   1291  CB  PRO A  84       6.104  32.264  14.033  1.00  0.86           C  
ATOM   1292  CG  PRO A  84       7.396  32.462  14.783  1.00  0.86           C  
ATOM   1293  CD  PRO A  84       8.329  31.404  14.237  1.00  0.86           C  
ATOM   1294  HA  PRO A  84       5.531  30.310  14.794  1.00  0.86           H  
ATOM   1295 1HB  PRO A  84       6.107  32.737  13.040  1.00  0.86           H  
ATOM   1296 2HB  PRO A  84       5.233  32.660  14.575  1.00  0.86           H  
ATOM   1297 1HG  PRO A  84       7.774  33.484  14.626  1.00  0.86           H  
ATOM   1298 2HG  PRO A  84       7.225  32.351  15.864  1.00  0.86           H  
ATOM   1299 1HD  PRO A  84       8.907  31.778  13.380  1.00  0.86           H  
ATOM   1300 2HD  PRO A  84       8.962  31.072  15.075  1.00  0.86           H  
ATOM   1301  N   ALA A  85       5.809  30.444  11.479  1.00  0.79           N  
ATOM   1302  CA  ALA A  85       5.090  30.105  10.258  1.00  0.79           C  
ATOM   1303  C   ALA A  85       4.645  28.640  10.240  1.00  0.79           C  
ATOM   1304  O   ALA A  85       3.571  28.301   9.725  1.00  0.79           O  
ATOM   1305  CB  ALA A  85       5.950  30.412   9.059  1.00  0.79           C  
ATOM   1306  H   ALA A  85       6.770  30.740  11.424  1.00  0.79           H  
ATOM   1307  HA  ALA A  85       4.203  30.718  10.233  1.00  0.79           H  
ATOM   1308 1HB  ALA A  85       5.404  30.215   8.158  1.00  0.79           H  
ATOM   1309 2HB  ALA A  85       6.234  31.465   9.073  1.00  0.79           H  
ATOM   1310 3HB  ALA A  85       6.844  29.794   9.085  1.00  0.79           H  
ATOM   1311  N   LEU A  86       5.480  27.768  10.803  1.00  0.74           N  
ATOM   1312  CA  LEU A  86       5.207  26.346  10.799  1.00  0.74           C  
ATOM   1313  C   LEU A  86       4.236  26.051  11.930  1.00  0.74           C  
ATOM   1314  O   LEU A  86       3.344  25.208  11.789  1.00  0.74           O  
ATOM   1315  CB  LEU A  86       6.512  25.553  10.963  1.00  0.74           C  
ATOM   1316  CG  LEU A  86       7.571  25.695   9.802  1.00  0.74           C  
ATOM   1317  CD1 LEU A  86       8.820  24.916  10.164  1.00  0.74           C  
ATOM   1318  CD2 LEU A  86       6.999  25.189   8.506  1.00  0.74           C  
ATOM   1319  H   LEU A  86       6.308  28.097  11.286  1.00  0.74           H  
ATOM   1320  HA  LEU A  86       4.743  26.074   9.852  1.00  0.74           H  
ATOM   1321 1HB  LEU A  86       6.996  25.886  11.889  1.00  0.74           H  
ATOM   1322 2HB  LEU A  86       6.279  24.507  11.075  1.00  0.74           H  
ATOM   1323  HG  LEU A  86       7.845  26.746   9.688  1.00  0.74           H  
ATOM   1324 1HD1 LEU A  86       9.543  25.017   9.381  1.00  0.74           H  
ATOM   1325 2HD1 LEU A  86       9.232  25.306  11.082  1.00  0.74           H  
ATOM   1326 3HD1 LEU A  86       8.575  23.866  10.292  1.00  0.74           H  
ATOM   1327 1HD2 LEU A  86       7.738  25.298   7.709  1.00  0.74           H  
ATOM   1328 2HD2 LEU A  86       6.732  24.137   8.612  1.00  0.74           H  
ATOM   1329 3HD2 LEU A  86       6.119  25.767   8.264  1.00  0.74           H  
ATOM   1330  N   GLN A  87       4.359  26.811  13.029  1.00  0.70           N  
ATOM   1331  CA  GLN A  87       3.455  26.650  14.166  1.00  0.70           C  
ATOM   1332  C   GLN A  87       2.025  26.972  13.748  1.00  0.70           C  
ATOM   1333  O   GLN A  87       1.084  26.281  14.142  1.00  0.70           O  
ATOM   1334  CB  GLN A  87       3.865  27.574  15.322  1.00  0.70           C  
ATOM   1335  CG  GLN A  87       5.137  27.181  16.044  1.00  0.70           C  
ATOM   1336  CD  GLN A  87       4.913  25.960  16.941  1.00  0.70           C  
ATOM   1337  OE1 GLN A  87       4.016  25.972  17.795  1.00  0.70           O  
ATOM   1338  NE2 GLN A  87       5.694  24.919  16.755  1.00  0.70           N  
ATOM   1339  H   GLN A  87       5.126  27.484  13.077  1.00  0.70           H  
ATOM   1340  HA  GLN A  87       3.497  25.615  14.502  1.00  0.70           H  
ATOM   1341 1HB  GLN A  87       3.990  28.577  14.942  1.00  0.70           H  
ATOM   1342 2HB  GLN A  87       3.063  27.607  16.054  1.00  0.70           H  
ATOM   1343 1HG  GLN A  87       5.899  26.929  15.298  1.00  0.70           H  
ATOM   1344 2HG  GLN A  87       5.485  28.013  16.657  1.00  0.70           H  
ATOM   1345 1HE2 GLN A  87       5.583  24.096  17.309  1.00  0.70           H  
ATOM   1346 2HE2 GLN A  87       6.405  24.954  16.034  1.00  0.70           H  
ATOM   1347  N   GLN A  88       1.867  27.986  12.898  1.00  0.68           N  
ATOM   1348  CA  GLN A  88       0.551  28.350  12.402  1.00  0.68           C  
ATOM   1349  C   GLN A  88       0.022  27.278  11.454  1.00  0.68           C  
ATOM   1350  O   GLN A  88      -1.151  26.904  11.528  1.00  0.68           O  
ATOM   1351  CB  GLN A  88       0.613  29.727  11.750  1.00  0.68           C  
ATOM   1352  CG  GLN A  88       0.839  30.835  12.766  1.00  0.68           C  
ATOM   1353  CD  GLN A  88       1.109  32.177  12.155  1.00  0.68           C  
ATOM   1354  OE1 GLN A  88       0.212  32.865  11.653  1.00  0.68           O  
ATOM   1355  NE2 GLN A  88       2.372  32.571  12.200  1.00  0.68           N  
ATOM   1356  H   GLN A  88       2.678  28.545  12.629  1.00  0.68           H  
ATOM   1357  HA  GLN A  88      -0.128  28.414  13.249  1.00  0.68           H  
ATOM   1358 1HB  GLN A  88       1.440  29.751  11.032  1.00  0.68           H  
ATOM   1359 2HB  GLN A  88      -0.309  29.924  11.203  1.00  0.68           H  
ATOM   1360 1HG  GLN A  88      -0.052  30.919  13.383  1.00  0.68           H  
ATOM   1361 2HG  GLN A  88       1.689  30.567  13.388  1.00  0.68           H  
ATOM   1362 1HE2 GLN A  88       2.638  33.454  11.819  1.00  0.68           H  
ATOM   1363 2HE2 GLN A  88       3.061  31.962  12.623  1.00  0.68           H  
ATOM   1364  N   ALA A  89       0.887  26.727  10.596  1.00  0.68           N  
ATOM   1365  CA  ALA A  89       0.428  25.666   9.709  1.00  0.68           C  
ATOM   1366  C   ALA A  89      -0.086  24.486  10.536  1.00  0.68           C  
ATOM   1367  O   ALA A  89      -1.166  23.944  10.270  1.00  0.68           O  
ATOM   1368  CB  ALA A  89       1.559  25.244   8.795  1.00  0.68           C  
ATOM   1369  H   ALA A  89       1.848  27.069  10.528  1.00  0.68           H  
ATOM   1370  HA  ALA A  89      -0.398  26.041   9.112  1.00  0.68           H  
ATOM   1371 1HB  ALA A  89       1.215  24.466   8.119  1.00  0.68           H  
ATOM   1372 2HB  ALA A  89       1.888  26.106   8.223  1.00  0.68           H  
ATOM   1373 3HB  ALA A  89       2.388  24.868   9.389  1.00  0.68           H  
ATOM   1374  N   HIS A  90       0.643  24.168  11.608  1.00  0.69           N  
ATOM   1375  CA  HIS A  90       0.281  23.105  12.538  1.00  0.69           C  
ATOM   1376  C   HIS A  90      -1.068  23.406  13.196  1.00  0.69           C  
ATOM   1377  O   HIS A  90      -1.967  22.562  13.225  1.00  0.69           O  
ATOM   1378  CB  HIS A  90       1.379  22.934  13.600  1.00  0.69           C  
ATOM   1379  CG  HIS A  90       1.102  21.900  14.647  1.00  0.69           C  
ATOM   1380  ND1 HIS A  90       1.181  20.543  14.407  1.00  0.69           N  
ATOM   1381  CD2 HIS A  90       0.752  22.035  15.948  1.00  0.69           C  
ATOM   1382  CE1 HIS A  90       0.890  19.885  15.520  1.00  0.69           C  
ATOM   1383  NE2 HIS A  90       0.628  20.766  16.469  1.00  0.69           N  
ATOM   1384  H   HIS A  90       1.520  24.666  11.768  1.00  0.69           H  
ATOM   1385  HA  HIS A  90       0.185  22.165  11.993  1.00  0.69           H  
ATOM   1386 1HB  HIS A  90       2.316  22.676  13.102  1.00  0.69           H  
ATOM   1387 2HB  HIS A  90       1.542  23.873  14.104  1.00  0.69           H  
ATOM   1388  HD1 HIS A  90       1.415  20.105  13.541  1.00  0.69           H  
ATOM   1389  HD2 HIS A  90       0.575  22.909  16.577  1.00  0.69           H  
ATOM   1390  HE1 HIS A  90       0.896  18.795  15.539  1.00  0.69           H  
ATOM   1391  N   ALA A  91      -1.212  24.626  13.725  1.00  0.70           N  
ATOM   1392  CA  ALA A  91      -2.425  25.061  14.416  1.00  0.70           C  
ATOM   1393  C   ALA A  91      -3.657  24.960  13.524  1.00  0.70           C  
ATOM   1394  O   ALA A  91      -4.756  24.671  14.001  1.00  0.70           O  
ATOM   1395  CB  ALA A  91      -2.268  26.495  14.889  1.00  0.70           C  
ATOM   1396  H   ALA A  91      -0.432  25.278  13.674  1.00  0.70           H  
ATOM   1397  HA  ALA A  91      -2.571  24.411  15.276  1.00  0.70           H  
ATOM   1398 1HB  ALA A  91      -3.162  26.802  15.427  1.00  0.70           H  
ATOM   1399 2HB  ALA A  91      -1.401  26.566  15.545  1.00  0.70           H  
ATOM   1400 3HB  ALA A  91      -2.124  27.139  14.025  1.00  0.70           H  
ATOM   1401  N   ARG A  92      -3.475  25.167  12.220  1.00  0.72           N  
ATOM   1402  CA  ARG A  92      -4.574  25.105  11.268  1.00  0.72           C  
ATOM   1403  C   ARG A  92      -4.892  23.686  10.788  1.00  0.72           C  
ATOM   1404  O   ARG A  92      -5.777  23.504   9.948  1.00  0.72           O  
ATOM   1405  CB  ARG A  92      -4.297  25.987  10.067  1.00  0.72           C  
ATOM   1406  CG  ARG A  92      -4.222  27.478  10.373  1.00  0.72           C  
ATOM   1407  CD  ARG A  92      -5.537  28.029  10.774  1.00  0.72           C  
ATOM   1408  NE  ARG A  92      -5.476  29.468  10.994  1.00  0.72           N  
ATOM   1409  CZ  ARG A  92      -6.502  30.224  11.436  1.00  0.72           C  
ATOM   1410  NH1 ARG A  92      -7.665  29.670  11.700  1.00  0.72           N  
ATOM   1411  NH2 ARG A  92      -6.339  31.525  11.603  1.00  0.72           N  
ATOM   1412  H   ARG A  92      -2.547  25.434  11.884  1.00  0.72           H  
ATOM   1413  HA  ARG A  92      -5.461  25.496  11.764  1.00  0.72           H  
ATOM   1414 1HB  ARG A  92      -3.333  25.701   9.633  1.00  0.72           H  
ATOM   1415 2HB  ARG A  92      -5.059  25.831   9.307  1.00  0.72           H  
ATOM   1416 1HG  ARG A  92      -3.518  27.652  11.182  1.00  0.72           H  
ATOM   1417 2HG  ARG A  92      -3.897  28.010   9.490  1.00  0.72           H  
ATOM   1418 1HD  ARG A  92      -6.268  27.834   9.991  1.00  0.72           H  
ATOM   1419 2HD  ARG A  92      -5.860  27.554  11.701  1.00  0.72           H  
ATOM   1420  HE  ARG A  92      -4.598  29.931  10.802  1.00  0.72           H  
ATOM   1421 1HH1 ARG A  92      -7.791  28.676  11.573  1.00  0.72           H  
ATOM   1422 2HH1 ARG A  92      -8.431  30.238  12.031  1.00  0.72           H  
ATOM   1423 1HH2 ARG A  92      -5.445  31.952  11.400  1.00  0.72           H  
ATOM   1424 2HH2 ARG A  92      -7.106  32.091  11.933  1.00  0.72           H  
ATOM   1425  N   GLY A  93      -4.192  22.679  11.317  1.00  0.75           N  
ATOM   1426  CA  GLY A  93      -4.456  21.296  10.948  1.00  0.75           C  
ATOM   1427  C   GLY A  93      -3.585  20.730   9.830  1.00  0.75           C  
ATOM   1428  O   GLY A  93      -3.891  19.658   9.303  1.00  0.75           O  
ATOM   1429  H   GLY A  93      -3.464  22.859  12.007  1.00  0.75           H  
ATOM   1430 1HA  GLY A  93      -4.323  20.680  11.837  1.00  0.75           H  
ATOM   1431 2HA  GLY A  93      -5.503  21.201  10.667  1.00  0.75           H  
ATOM   1432  N   VAL A  94      -2.514  21.422   9.453  1.00  0.77           N  
ATOM   1433  CA  VAL A  94      -1.650  20.905   8.397  1.00  0.77           C  
ATOM   1434  C   VAL A  94      -0.733  19.866   9.024  1.00  0.77           C  
ATOM   1435  O   VAL A  94      -0.157  20.107  10.086  1.00  0.77           O  
ATOM   1436  CB  VAL A  94      -0.803  22.017   7.775  1.00  0.77           C  
ATOM   1437  CG1 VAL A  94       0.125  21.458   6.707  1.00  0.77           C  
ATOM   1438  CG2 VAL A  94      -1.693  23.106   7.228  1.00  0.77           C  
ATOM   1439  H   VAL A  94      -2.267  22.307   9.898  1.00  0.77           H  
ATOM   1440  HA  VAL A  94      -2.258  20.433   7.620  1.00  0.77           H  
ATOM   1441  HB  VAL A  94      -0.163  22.430   8.537  1.00  0.77           H  
ATOM   1442 1HG1 VAL A  94       0.722  22.271   6.307  1.00  0.77           H  
ATOM   1443 2HG1 VAL A  94       0.776  20.701   7.133  1.00  0.77           H  
ATOM   1444 3HG1 VAL A  94      -0.468  21.018   5.906  1.00  0.77           H  
ATOM   1445 1HG2 VAL A  94      -1.065  23.879   6.812  1.00  0.77           H  
ATOM   1446 2HG2 VAL A  94      -2.331  22.709   6.461  1.00  0.77           H  
ATOM   1447 3HG2 VAL A  94      -2.310  23.520   8.027  1.00  0.77           H  
ATOM   1448  N   LYS A  95      -0.619  18.695   8.414  1.00  0.78           N  
ATOM   1449  CA  LYS A  95       0.243  17.667   8.993  1.00  0.78           C  
ATOM   1450  C   LYS A  95       1.706  17.898   8.646  1.00  0.78           C  
ATOM   1451  O   LYS A  95       2.051  18.007   7.472  1.00  0.78           O  
ATOM   1452  CB  LYS A  95      -0.198  16.280   8.541  1.00  0.78           C  
ATOM   1453  CG  LYS A  95       0.729  15.152   8.971  1.00  0.78           C  
ATOM   1454  CD  LYS A  95       0.701  14.931  10.472  1.00  0.78           C  
ATOM   1455  CE  LYS A  95       1.628  13.797  10.863  1.00  0.78           C  
ATOM   1456  NZ  LYS A  95       1.684  13.600  12.327  1.00  0.78           N  
ATOM   1457  H   LYS A  95      -1.106  18.531   7.528  1.00  0.78           H  
ATOM   1458  HA  LYS A  95       0.151  17.714  10.079  1.00  0.78           H  
ATOM   1459 1HB  LYS A  95      -1.189  16.069   8.941  1.00  0.78           H  
ATOM   1460 2HB  LYS A  95      -0.283  16.271   7.474  1.00  0.78           H  
ATOM   1461 1HG  LYS A  95       0.432  14.231   8.468  1.00  0.78           H  
ATOM   1462 2HG  LYS A  95       1.755  15.386   8.669  1.00  0.78           H  
ATOM   1463 1HD  LYS A  95       1.023  15.836  10.983  1.00  0.78           H  
ATOM   1464 2HD  LYS A  95      -0.311  14.691  10.791  1.00  0.78           H  
ATOM   1465 1HE  LYS A  95       1.286  12.877  10.396  1.00  0.78           H  
ATOM   1466 2HE  LYS A  95       2.638  14.023  10.502  1.00  0.78           H  
ATOM   1467 1HZ  LYS A  95       2.336  12.834  12.532  1.00  0.78           H  
ATOM   1468 2HZ  LYS A  95       2.031  14.428  12.779  1.00  0.78           H  
ATOM   1469 3HZ  LYS A  95       0.785  13.372  12.695  1.00  0.78           H  
ATOM   1470  N   LEU A  96       2.567  18.000   9.666  1.00  0.79           N  
ATOM   1471  CA  LEU A  96       3.989  18.242   9.422  1.00  0.79           C  
ATOM   1472  C   LEU A  96       4.828  16.970   9.560  1.00  0.79           C  
ATOM   1473  O   LEU A  96       4.720  16.260  10.563  1.00  0.79           O  
ATOM   1474  CB  LEU A  96       4.534  19.331  10.360  1.00  0.79           C  
ATOM   1475  CG  LEU A  96       4.285  20.823   9.895  1.00  0.79           C  
ATOM   1476  CD1 LEU A  96       2.775  21.163   9.931  1.00  0.79           C  
ATOM   1477  CD2 LEU A  96       5.069  21.776  10.781  1.00  0.79           C  
ATOM   1478  H   LEU A  96       2.229  17.917  10.613  1.00  0.79           H  
ATOM   1479  HA  LEU A  96       4.083  18.609   8.415  1.00  0.79           H  
ATOM   1480 1HB  LEU A  96       4.081  19.207  11.341  1.00  0.79           H  
ATOM   1481 2HB  LEU A  96       5.613  19.191  10.457  1.00  0.79           H  
ATOM   1482  HG  LEU A  96       4.632  20.933   8.871  1.00  0.79           H  
ATOM   1483 1HD1 LEU A  96       2.607  22.183   9.603  1.00  0.79           H  
ATOM   1484 2HD1 LEU A  96       2.243  20.501   9.276  1.00  0.79           H  
ATOM   1485 3HD1 LEU A  96       2.393  21.054  10.943  1.00  0.79           H  
ATOM   1486 1HD2 LEU A  96       4.901  22.794  10.435  1.00  0.79           H  
ATOM   1487 2HD2 LEU A  96       4.736  21.685  11.816  1.00  0.79           H  
ATOM   1488 3HD2 LEU A  96       6.123  21.535  10.713  1.00  0.79           H  
ATOM   1489  N   SER A  97       5.662  16.711   8.541  1.00  0.78           N  
ATOM   1490  CA  SER A  97       6.528  15.517   8.466  1.00  0.78           C  
ATOM   1491  C   SER A  97       7.958  15.829   7.988  1.00  0.78           C  
ATOM   1492  O   SER A  97       8.165  16.765   7.224  1.00  0.78           O  
ATOM   1493  CB  SER A  97       5.910  14.525   7.486  1.00  0.78           C  
ATOM   1494  OG  SER A  97       4.643  14.093   7.917  1.00  0.78           O  
ATOM   1495  H   SER A  97       5.662  17.382   7.769  1.00  0.78           H  
ATOM   1496  HA  SER A  97       6.585  15.064   9.457  1.00  0.78           H  
ATOM   1497 1HB  SER A  97       5.810  15.016   6.521  1.00  0.78           H  
ATOM   1498 2HB  SER A  97       6.571  13.665   7.350  1.00  0.78           H  
ATOM   1499  HG  SER A  97       4.767  13.175   8.273  1.00  0.78           H  
ATOM   1500  N   GLY A  98       8.932  15.025   8.399  1.00  0.76           N  
ATOM   1501  CA  GLY A  98      10.297  15.156   7.861  1.00  0.76           C  
ATOM   1502  C   GLY A  98      10.565  14.198   6.688  1.00  0.76           C  
ATOM   1503  O   GLY A  98       9.667  13.462   6.253  1.00  0.76           O  
ATOM   1504  H   GLY A  98       8.723  14.339   9.125  1.00  0.76           H  
ATOM   1505 1HA  GLY A  98      10.474  16.185   7.545  1.00  0.76           H  
ATOM   1506 2HA  GLY A  98      11.011  14.950   8.656  1.00  0.76           H  
ATOM   1507  N   ASP A  99      11.822  14.174   6.207  1.00  0.75           N  
ATOM   1508  CA  ASP A  99      12.195  13.308   5.081  1.00  0.75           C  
ATOM   1509  C   ASP A  99      12.296  11.859   5.529  1.00  0.75           C  
ATOM   1510  O   ASP A  99      11.866  10.950   4.822  1.00  0.75           O  
ATOM   1511  CB  ASP A  99      13.523  13.763   4.464  1.00  0.75           C  
ATOM   1512  CG  ASP A  99      14.744  13.771   5.477  1.00  0.75           C  
ATOM   1513  OD1 ASP A  99      14.548  13.718   6.698  1.00  0.75           O  
ATOM   1514  OD2 ASP A  99      15.860  13.799   4.995  1.00  0.75           O  
ATOM   1515  H   ASP A  99      12.511  14.792   6.613  1.00  0.75           H  
ATOM   1516  HA  ASP A  99      11.418  13.376   4.316  1.00  0.75           H  
ATOM   1517 1HB  ASP A  99      13.774  13.108   3.630  1.00  0.75           H  
ATOM   1518 2HB  ASP A  99      13.402  14.768   4.056  1.00  0.75           H  
ATOM   1519  N   ILE A 100      12.782  11.671   6.752  1.00  0.73           N  
ATOM   1520  CA  ILE A 100      12.906  10.347   7.356  1.00  0.73           C  
ATOM   1521  C   ILE A 100      11.564   9.654   7.468  1.00  0.73           C  
ATOM   1522  O   ILE A 100      11.467   8.457   7.212  1.00  0.73           O  
ATOM   1523  CB  ILE A 100      13.519  10.396   8.758  1.00  0.73           C  
ATOM   1524  CG1 ILE A 100      14.958  10.836   8.725  1.00  0.73           C  
ATOM   1525  CG2 ILE A 100      13.395   9.041   9.398  1.00  0.73           C  
ATOM   1526  CD1 ILE A 100      15.861   9.872   8.015  1.00  0.73           C  
ATOM   1527  H   ILE A 100      13.161  12.499   7.217  1.00  0.73           H  
ATOM   1528  HA  ILE A 100      13.558   9.749   6.721  1.00  0.73           H  
ATOM   1529  HB  ILE A 100      12.972  11.122   9.359  1.00  0.73           H  
ATOM   1530 1HG1 ILE A 100      15.003  11.790   8.213  1.00  0.73           H  
ATOM   1531 2HG1 ILE A 100      15.317  10.967   9.740  1.00  0.73           H  
ATOM   1532 1HG2 ILE A 100      13.799   9.092  10.400  1.00  0.73           H  
ATOM   1533 2HG2 ILE A 100      12.343   8.755   9.445  1.00  0.73           H  
ATOM   1534 3HG2 ILE A 100      13.945   8.305   8.814  1.00  0.73           H  
ATOM   1535 1HD1 ILE A 100      16.881  10.257   8.011  1.00  0.73           H  
ATOM   1536 2HD1 ILE A 100      15.841   8.904   8.519  1.00  0.73           H  
ATOM   1537 3HD1 ILE A 100      15.507   9.759   7.008  1.00  0.73           H  
ATOM   1538  N   GLU A 101      10.523  10.388   7.858  1.00  0.73           N  
ATOM   1539  CA  GLU A 101       9.210   9.768   7.938  1.00  0.73           C  
ATOM   1540  C   GLU A 101       8.772   9.307   6.565  1.00  0.73           C  
ATOM   1541  O   GLU A 101       8.271   8.196   6.404  1.00  0.73           O  
ATOM   1542  CB  GLU A 101       8.152  10.713   8.480  1.00  0.73           C  
ATOM   1543  CG  GLU A 101       6.796  10.049   8.643  1.00  0.73           C  
ATOM   1544  CD  GLU A 101       5.741  10.949   9.200  1.00  0.73           C  
ATOM   1545  OE1 GLU A 101       5.836  11.338  10.343  1.00  0.73           O  
ATOM   1546  OE2 GLU A 101       4.818  11.270   8.461  1.00  0.73           O  
ATOM   1547  H   GLU A 101      10.647  11.368   8.073  1.00  0.73           H  
ATOM   1548  HA  GLU A 101       9.271   8.895   8.589  1.00  0.73           H  
ATOM   1549 1HB  GLU A 101       8.468  11.108   9.423  1.00  0.73           H  
ATOM   1550 2HB  GLU A 101       8.039  11.559   7.797  1.00  0.73           H  
ATOM   1551 1HG  GLU A 101       6.474   9.679   7.672  1.00  0.73           H  
ATOM   1552 2HG  GLU A 101       6.920   9.192   9.301  1.00  0.73           H  
ATOM   1553  N   LEU A 102       8.967  10.158   5.555  1.00  0.73           N  
ATOM   1554  CA  LEU A 102       8.537   9.774   4.223  1.00  0.73           C  
ATOM   1555  C   LEU A 102       9.329   8.546   3.767  1.00  0.73           C  
ATOM   1556  O   LEU A 102       8.779   7.620   3.158  1.00  0.73           O  
ATOM   1557  CB  LEU A 102       8.656  10.953   3.278  1.00  0.73           C  
ATOM   1558  CG  LEU A 102       8.126  10.701   1.912  1.00  0.73           C  
ATOM   1559  CD1 LEU A 102       6.728  10.285   2.046  1.00  0.73           C  
ATOM   1560  CD2 LEU A 102       8.198  11.966   1.144  1.00  0.73           C  
ATOM   1561  H   LEU A 102       9.377  11.082   5.721  1.00  0.73           H  
ATOM   1562  HA  LEU A 102       7.490   9.503   4.269  1.00  0.73           H  
ATOM   1563 1HB  LEU A 102       8.108  11.781   3.700  1.00  0.73           H  
ATOM   1564 2HB  LEU A 102       9.696  11.250   3.209  1.00  0.73           H  
ATOM   1565  HG  LEU A 102       8.684   9.909   1.409  1.00  0.73           H  
ATOM   1566 1HD1 LEU A 102       6.313  10.108   1.070  1.00  0.73           H  
ATOM   1567 2HD1 LEU A 102       6.672   9.373   2.629  1.00  0.73           H  
ATOM   1568 3HD1 LEU A 102       6.181  11.073   2.550  1.00  0.73           H  
ATOM   1569 1HD2 LEU A 102       7.780  11.850   0.177  1.00  0.73           H  
ATOM   1570 2HD2 LEU A 102       7.647  12.735   1.659  1.00  0.73           H  
ATOM   1571 3HD2 LEU A 102       9.224  12.238   1.067  1.00  0.73           H  
ATOM   1572  N   PHE A 103      10.612   8.525   4.094  1.00  0.74           N  
ATOM   1573  CA  PHE A 103      11.448   7.375   3.825  1.00  0.74           C  
ATOM   1574  C   PHE A 103      10.869   6.141   4.473  1.00  0.74           C  
ATOM   1575  O   PHE A 103      10.699   5.129   3.804  1.00  0.74           O  
ATOM   1576  CB  PHE A 103      12.856   7.648   4.310  1.00  0.74           C  
ATOM   1577  CG  PHE A 103      13.756   6.486   4.440  1.00  0.74           C  
ATOM   1578  CD1 PHE A 103      14.373   5.874   3.376  1.00  0.74           C  
ATOM   1579  CD2 PHE A 103      14.015   6.026   5.715  1.00  0.74           C  
ATOM   1580  CE1 PHE A 103      15.221   4.813   3.591  1.00  0.74           C  
ATOM   1581  CE2 PHE A 103      14.852   4.986   5.925  1.00  0.74           C  
ATOM   1582  CZ  PHE A 103      15.454   4.379   4.873  1.00  0.74           C  
ATOM   1583  H   PHE A 103      11.020   9.336   4.556  1.00  0.74           H  
ATOM   1584  HA  PHE A 103      11.478   7.214   2.752  1.00  0.74           H  
ATOM   1585 1HB  PHE A 103      13.320   8.355   3.626  1.00  0.74           H  
ATOM   1586 2HB  PHE A 103      12.813   8.128   5.255  1.00  0.74           H  
ATOM   1587  HD1 PHE A 103      14.191   6.237   2.371  1.00  0.74           H  
ATOM   1588  HD2 PHE A 103      13.530   6.523   6.562  1.00  0.74           H  
ATOM   1589  HE1 PHE A 103      15.710   4.324   2.751  1.00  0.74           H  
ATOM   1590  HE2 PHE A 103      15.044   4.640   6.931  1.00  0.74           H  
ATOM   1591  HZ  PHE A 103      16.116   3.563   5.058  1.00  0.74           H  
ATOM   1592  N   ALA A 104      10.540   6.221   5.763  1.00  0.75           N  
ATOM   1593  CA  ALA A 104       9.988   5.087   6.485  1.00  0.75           C  
ATOM   1594  C   ALA A 104       8.697   4.591   5.849  1.00  0.75           C  
ATOM   1595  O   ALA A 104       8.473   3.382   5.753  1.00  0.75           O  
ATOM   1596  CB  ALA A 104       9.716   5.489   7.914  1.00  0.75           C  
ATOM   1597  H   ALA A 104      10.697   7.094   6.263  1.00  0.75           H  
ATOM   1598  HA  ALA A 104      10.718   4.280   6.457  1.00  0.75           H  
ATOM   1599 1HB  ALA A 104       9.314   4.651   8.451  1.00  0.75           H  
ATOM   1600 2HB  ALA A 104      10.641   5.828   8.374  1.00  0.75           H  
ATOM   1601 3HB  ALA A 104       8.990   6.301   7.932  1.00  0.75           H  
ATOM   1602  N   ARG A 105       7.858   5.525   5.384  1.00  0.76           N  
ATOM   1603  CA  ARG A 105       6.594   5.190   4.735  1.00  0.76           C  
ATOM   1604  C   ARG A 105       6.811   4.383   3.458  1.00  0.76           C  
ATOM   1605  O   ARG A 105       6.052   3.455   3.163  1.00  0.76           O  
ATOM   1606  CB  ARG A 105       5.818   6.469   4.403  1.00  0.76           C  
ATOM   1607  CG  ARG A 105       5.167   7.182   5.580  1.00  0.76           C  
ATOM   1608  CD  ARG A 105       4.476   8.447   5.162  1.00  0.76           C  
ATOM   1609  NE  ARG A 105       3.889   9.158   6.300  1.00  0.76           N  
ATOM   1610  CZ  ARG A 105       2.676   8.912   6.812  1.00  0.76           C  
ATOM   1611  NH1 ARG A 105       1.900   7.992   6.291  1.00  0.76           N  
ATOM   1612  NH2 ARG A 105       2.286   9.617   7.850  1.00  0.76           N  
ATOM   1613  H   ARG A 105       8.099   6.507   5.521  1.00  0.76           H  
ATOM   1614  HA  ARG A 105       6.001   4.596   5.428  1.00  0.76           H  
ATOM   1615 1HB  ARG A 105       6.503   7.181   3.982  1.00  0.76           H  
ATOM   1616 2HB  ARG A 105       5.074   6.277   3.646  1.00  0.76           H  
ATOM   1617 1HG  ARG A 105       4.417   6.527   6.011  1.00  0.76           H  
ATOM   1618 2HG  ARG A 105       5.911   7.418   6.337  1.00  0.76           H  
ATOM   1619 1HD  ARG A 105       5.189   9.110   4.686  1.00  0.76           H  
ATOM   1620 2HD  ARG A 105       3.679   8.212   4.458  1.00  0.76           H  
ATOM   1621  HE  ARG A 105       4.439   9.892   6.780  1.00  0.76           H  
ATOM   1622 1HH1 ARG A 105       2.223   7.461   5.497  1.00  0.76           H  
ATOM   1623 2HH1 ARG A 105       0.989   7.813   6.686  1.00  0.76           H  
ATOM   1624 1HH2 ARG A 105       2.933  10.326   8.226  1.00  0.76           H  
ATOM   1625 2HH2 ARG A 105       1.384   9.458   8.267  1.00  0.76           H  
ATOM   1626  N   TYR A 106       7.852   4.738   2.709  1.00  0.76           N  
ATOM   1627  CA  TYR A 106       8.167   4.051   1.468  1.00  0.76           C  
ATOM   1628  C   TYR A 106       9.339   3.064   1.505  1.00  0.76           C  
ATOM   1629  O   TYR A 106       9.616   2.400   0.502  1.00  0.76           O  
ATOM   1630  CB  TYR A 106       8.369   5.093   0.394  1.00  0.76           C  
ATOM   1631  CG  TYR A 106       7.092   5.752  -0.040  1.00  0.76           C  
ATOM   1632  CD1 TYR A 106       6.529   6.801   0.672  1.00  0.76           C  
ATOM   1633  CD2 TYR A 106       6.507   5.320  -1.207  1.00  0.76           C  
ATOM   1634  CE1 TYR A 106       5.366   7.394   0.214  1.00  0.76           C  
ATOM   1635  CE2 TYR A 106       5.372   5.915  -1.671  1.00  0.76           C  
ATOM   1636  CZ  TYR A 106       4.786   6.944  -0.976  1.00  0.76           C  
ATOM   1637  OH  TYR A 106       3.633   7.523  -1.488  1.00  0.76           O  
ATOM   1638  H   TYR A 106       8.425   5.536   2.998  1.00  0.76           H  
ATOM   1639  HA  TYR A 106       7.287   3.477   1.195  1.00  0.76           H  
ATOM   1640 1HB  TYR A 106       9.032   5.871   0.781  1.00  0.76           H  
ATOM   1641 2HB  TYR A 106       8.846   4.646  -0.475  1.00  0.76           H  
ATOM   1642  HD1 TYR A 106       6.999   7.147   1.584  1.00  0.76           H  
ATOM   1643  HD2 TYR A 106       6.959   4.503  -1.768  1.00  0.76           H  
ATOM   1644  HE1 TYR A 106       4.926   8.203   0.775  1.00  0.76           H  
ATOM   1645  HE2 TYR A 106       4.925   5.565  -2.602  1.00  0.76           H  
ATOM   1646  HH  TYR A 106       3.519   7.209  -2.401  1.00  0.76           H  
ATOM   1647  N   ALA A 107      10.041   2.952   2.627  1.00  0.75           N  
ATOM   1648  CA  ALA A 107      11.146   2.006   2.709  1.00  0.75           C  
ATOM   1649  C   ALA A 107      10.596   0.596   2.617  1.00  0.75           C  
ATOM   1650  O   ALA A 107       9.540   0.293   3.171  1.00  0.75           O  
ATOM   1651  CB  ALA A 107      11.947   2.198   3.998  1.00  0.75           C  
ATOM   1652  H   ALA A 107       9.828   3.546   3.422  1.00  0.75           H  
ATOM   1653  HA  ALA A 107      11.805   2.163   1.860  1.00  0.75           H  
ATOM   1654 1HB  ALA A 107      12.768   1.481   4.031  1.00  0.75           H  
ATOM   1655 2HB  ALA A 107      12.350   3.210   4.032  1.00  0.75           H  
ATOM   1656 3HB  ALA A 107      11.294   2.041   4.855  1.00  0.75           H  
ATOM   1657  N   LYS A 108      11.334  -0.282   1.950  1.00  0.72           N  
ATOM   1658  CA  LYS A 108      10.954  -1.690   1.874  1.00  0.72           C  
ATOM   1659  C   LYS A 108      11.893  -2.521   2.732  1.00  0.72           C  
ATOM   1660  O   LYS A 108      11.478  -3.449   3.425  1.00  0.72           O  
ATOM   1661  CB  LYS A 108      10.995  -2.179   0.428  1.00  0.72           C  
ATOM   1662  CG  LYS A 108       9.976  -1.514  -0.464  1.00  0.72           C  
ATOM   1663  CD  LYS A 108      10.036  -2.047  -1.882  1.00  0.72           C  
ATOM   1664  CE  LYS A 108       9.060  -1.314  -2.794  1.00  0.72           C  
ATOM   1665  NZ  LYS A 108       9.154  -1.800  -4.196  1.00  0.72           N  
ATOM   1666  H   LYS A 108      12.169   0.037   1.488  1.00  0.72           H  
ATOM   1667  HA  LYS A 108       9.942  -1.808   2.261  1.00  0.72           H  
ATOM   1668 1HB  LYS A 108      11.986  -1.991   0.004  1.00  0.72           H  
ATOM   1669 2HB  LYS A 108      10.825  -3.254   0.402  1.00  0.72           H  
ATOM   1670 1HG  LYS A 108       8.990  -1.720  -0.058  1.00  0.72           H  
ATOM   1671 2HG  LYS A 108      10.133  -0.432  -0.472  1.00  0.72           H  
ATOM   1672 1HD  LYS A 108      11.047  -1.928  -2.288  1.00  0.72           H  
ATOM   1673 2HD  LYS A 108       9.788  -3.108  -1.883  1.00  0.72           H  
ATOM   1674 1HE  LYS A 108       8.043  -1.458  -2.432  1.00  0.72           H  
ATOM   1675 2HE  LYS A 108       9.295  -0.249  -2.775  1.00  0.72           H  
ATOM   1676 1HZ  LYS A 108       8.520  -1.297  -4.787  1.00  0.72           H  
ATOM   1677 2HZ  LYS A 108      10.118  -1.664  -4.544  1.00  0.72           H  
ATOM   1678 3HZ  LYS A 108       8.941  -2.779  -4.237  1.00  0.72           H  
ATOM   1679  N   ALA A 109      13.173  -2.185   2.671  1.00  0.69           N  
ATOM   1680  CA  ALA A 109      14.180  -2.895   3.429  1.00  0.69           C  
ATOM   1681  C   ALA A 109      14.086  -2.512   4.902  1.00  0.69           C  
ATOM   1682  O   ALA A 109      13.636  -1.410   5.209  1.00  0.69           O  
ATOM   1683  CB  ALA A 109      15.569  -2.579   2.928  1.00  0.69           C  
ATOM   1684  H   ALA A 109      13.459  -1.425   2.078  1.00  0.69           H  
ATOM   1685  HA  ALA A 109      13.998  -3.953   3.295  1.00  0.69           H  
ATOM   1686 1HB  ALA A 109      16.263  -3.121   3.510  1.00  0.69           H  
ATOM   1687 2HB  ALA A 109      15.656  -2.855   1.885  1.00  0.69           H  
ATOM   1688 3HB  ALA A 109      15.772  -1.558   3.037  1.00  0.69           H  
ATOM   1689  N   PRO A 110      14.492  -3.396   5.823  1.00  0.65           N  
ATOM   1690  CA  PRO A 110      14.682  -3.129   7.233  1.00  0.65           C  
ATOM   1691  C   PRO A 110      15.620  -1.950   7.410  1.00  0.65           C  
ATOM   1692  O   PRO A 110      16.547  -1.768   6.615  1.00  0.65           O  
ATOM   1693  CB  PRO A 110      15.306  -4.438   7.717  1.00  0.65           C  
ATOM   1694  CG  PRO A 110      14.752  -5.485   6.794  1.00  0.65           C  
ATOM   1695  CD  PRO A 110      14.643  -4.821   5.460  1.00  0.65           C  
ATOM   1696  HA  PRO A 110      13.712  -2.937   7.711  1.00  0.65           H  
ATOM   1697 1HB  PRO A 110      16.398  -4.378   7.694  1.00  0.65           H  
ATOM   1698 2HB  PRO A 110      15.025  -4.622   8.754  1.00  0.65           H  
ATOM   1699 1HG  PRO A 110      15.429  -6.355   6.778  1.00  0.65           H  
ATOM   1700 2HG  PRO A 110      13.786  -5.844   7.170  1.00  0.65           H  
ATOM   1701 1HD  PRO A 110      15.526  -4.994   4.870  1.00  0.65           H  
ATOM   1702 2HD  PRO A 110      13.727  -5.209   4.986  1.00  0.65           H  
ATOM   1703  N   VAL A 111      15.354  -1.145   8.429  1.00  0.62           N  
ATOM   1704  CA  VAL A 111      16.143   0.049   8.695  1.00  0.62           C  
ATOM   1705  C   VAL A 111      16.832   0.039  10.071  1.00  0.62           C  
ATOM   1706  O   VAL A 111      16.225  -0.330  11.081  1.00  0.62           O  
ATOM   1707  CB  VAL A 111      15.226   1.301   8.592  1.00  0.62           C  
ATOM   1708  CG1 VAL A 111      16.017   2.559   8.924  1.00  0.62           C  
ATOM   1709  CG2 VAL A 111      14.606   1.396   7.213  1.00  0.62           C  
ATOM   1710  H   VAL A 111      14.563  -1.356   9.023  1.00  0.62           H  
ATOM   1711  HA  VAL A 111      16.912   0.123   7.930  1.00  0.62           H  
ATOM   1712  HB  VAL A 111      14.442   1.219   9.288  1.00  0.62           H  
ATOM   1713 1HG1 VAL A 111      15.364   3.421   8.866  1.00  0.62           H  
ATOM   1714 2HG1 VAL A 111      16.421   2.493   9.929  1.00  0.62           H  
ATOM   1715 3HG1 VAL A 111      16.827   2.659   8.209  1.00  0.62           H  
ATOM   1716 1HG2 VAL A 111      13.951   2.264   7.167  1.00  0.62           H  
ATOM   1717 2HG2 VAL A 111      15.369   1.495   6.495  1.00  0.62           H  
ATOM   1718 3HG2 VAL A 111      14.021   0.499   7.003  1.00  0.62           H  
ATOM   1719  N   ILE A 112      18.105   0.419  10.106  1.00  0.61           N  
ATOM   1720  CA  ILE A 112      18.778   0.601  11.386  1.00  0.61           C  
ATOM   1721  C   ILE A 112      18.892   2.096  11.623  1.00  0.61           C  
ATOM   1722  O   ILE A 112      19.416   2.817  10.774  1.00  0.61           O  
ATOM   1723  CB  ILE A 112      20.174  -0.016  11.460  1.00  0.61           C  
ATOM   1724  CG1 ILE A 112      20.115  -1.463  11.244  1.00  0.61           C  
ATOM   1725  CG2 ILE A 112      20.765   0.256  12.802  1.00  0.61           C  
ATOM   1726  CD1 ILE A 112      21.468  -2.078  11.149  1.00  0.61           C  
ATOM   1727  H   ILE A 112      18.592   0.620   9.236  1.00  0.61           H  
ATOM   1728  HA  ILE A 112      18.174   0.167  12.175  1.00  0.61           H  
ATOM   1729  HB  ILE A 112      20.803   0.412  10.688  1.00  0.61           H  
ATOM   1730 1HG1 ILE A 112      19.573  -1.919  12.062  1.00  0.61           H  
ATOM   1731 2HG1 ILE A 112      19.574  -1.647  10.333  1.00  0.61           H  
ATOM   1732 1HG2 ILE A 112      21.758  -0.176  12.859  1.00  0.61           H  
ATOM   1733 2HG2 ILE A 112      20.822   1.322  12.970  1.00  0.61           H  
ATOM   1734 3HG2 ILE A 112      20.120  -0.191  13.556  1.00  0.61           H  
ATOM   1735 1HD1 ILE A 112      21.403  -3.128  10.985  1.00  0.61           H  
ATOM   1736 2HD1 ILE A 112      21.997  -1.637  10.330  1.00  0.61           H  
ATOM   1737 3HD1 ILE A 112      22.002  -1.901  12.079  1.00  0.61           H  
ATOM   1738  N   ALA A 113      18.335   2.573  12.724  1.00  0.62           N  
ATOM   1739  CA  ALA A 113      18.344   4.006  12.989  1.00  0.62           C  
ATOM   1740  C   ALA A 113      19.241   4.346  14.168  1.00  0.62           C  
ATOM   1741  O   ALA A 113      19.024   3.868  15.286  1.00  0.62           O  
ATOM   1742  CB  ALA A 113      16.932   4.489  13.224  1.00  0.62           C  
ATOM   1743  H   ALA A 113      17.920   1.917  13.387  1.00  0.62           H  
ATOM   1744  HA  ALA A 113      18.747   4.517  12.114  1.00  0.62           H  
ATOM   1745 1HB  ALA A 113      16.921   5.546  13.382  1.00  0.62           H  
ATOM   1746 2HB  ALA A 113      16.326   4.254  12.349  1.00  0.62           H  
ATOM   1747 3HB  ALA A 113      16.516   3.985  14.098  1.00  0.62           H  
ATOM   1748  N   ILE A 114      20.211   5.214  13.917  1.00  0.65           N  
ATOM   1749  CA  ILE A 114      21.167   5.626  14.931  1.00  0.65           C  
ATOM   1750  C   ILE A 114      21.095   7.116  15.246  1.00  0.65           C  
ATOM   1751  O   ILE A 114      21.192   7.946  14.336  1.00  0.65           O  
ATOM   1752  CB  ILE A 114      22.611   5.323  14.454  1.00  0.65           C  
ATOM   1753  CG1 ILE A 114      22.816   3.822  14.130  1.00  0.65           C  
ATOM   1754  CG2 ILE A 114      23.640   5.799  15.469  1.00  0.65           C  
ATOM   1755  CD1 ILE A 114      22.697   3.491  12.656  1.00  0.65           C  
ATOM   1756  H   ILE A 114      20.337   5.559  12.963  1.00  0.65           H  
ATOM   1757  HA  ILE A 114      20.957   5.086  15.846  1.00  0.65           H  
ATOM   1758  HB  ILE A 114      22.781   5.866  13.517  1.00  0.65           H  
ATOM   1759 1HG1 ILE A 114      23.804   3.535  14.464  1.00  0.65           H  
ATOM   1760 2HG1 ILE A 114      22.082   3.231  14.662  1.00  0.65           H  
ATOM   1761 1HG2 ILE A 114      24.638   5.607  15.078  1.00  0.65           H  
ATOM   1762 2HG2 ILE A 114      23.522   6.865  15.643  1.00  0.65           H  
ATOM   1763 3HG2 ILE A 114      23.511   5.273  16.400  1.00  0.65           H  
ATOM   1764 1HD1 ILE A 114      22.873   2.429  12.505  1.00  0.65           H  
ATOM   1765 2HD1 ILE A 114      21.700   3.752  12.292  1.00  0.65           H  
ATOM   1766 3HD1 ILE A 114      23.433   4.059  12.103  1.00  0.65           H  
ATOM   1767  N   THR A 115      20.952   7.458  16.531  1.00  0.69           N  
ATOM   1768  CA  THR A 115      20.973   8.867  16.909  1.00  0.69           C  
ATOM   1769  C   THR A 115      21.865   9.073  18.145  1.00  0.69           C  
ATOM   1770  O   THR A 115      22.586   8.166  18.557  1.00  0.69           O  
ATOM   1771  CB  THR A 115      19.567   9.454  17.138  1.00  0.69           C  
ATOM   1772  OG1 THR A 115      19.675  10.871  17.238  1.00  0.69           O  
ATOM   1773  CG2 THR A 115      18.949   8.930  18.355  1.00  0.69           C  
ATOM   1774  H   THR A 115      20.812   6.733  17.236  1.00  0.69           H  
ATOM   1775  HA  THR A 115      21.399   9.428  16.086  1.00  0.69           H  
ATOM   1776  HB  THR A 115      18.947   9.214  16.279  1.00  0.69           H  
ATOM   1777  HG1 THR A 115      19.831  11.210  16.314  1.00  0.69           H  
ATOM   1778 1HG2 THR A 115      17.957   9.357  18.485  1.00  0.69           H  
ATOM   1779 2HG2 THR A 115      18.875   7.856  18.264  1.00  0.69           H  
ATOM   1780 3HG2 THR A 115      19.552   9.179  19.213  1.00  0.69           H  
ATOM   1781  N   GLY A 116      21.857  10.286  18.686  1.00  0.73           N  
ATOM   1782  CA  GLY A 116      22.734  10.674  19.789  1.00  0.73           C  
ATOM   1783  C   GLY A 116      23.614  11.844  19.351  1.00  0.73           C  
ATOM   1784  O   GLY A 116      23.224  12.597  18.442  1.00  0.73           O  
ATOM   1785  H   GLY A 116      21.189  10.939  18.296  1.00  0.73           H  
ATOM   1786 1HA  GLY A 116      22.126  10.977  20.625  1.00  0.73           H  
ATOM   1787 2HA  GLY A 116      23.347   9.836  20.114  1.00  0.73           H  
ATOM   1788  N   SER A 117      24.785  12.010  19.987  1.00  0.77           N  
ATOM   1789  CA  SER A 117      25.648  13.152  19.674  1.00  0.77           C  
ATOM   1790  C   SER A 117      26.845  12.862  18.714  1.00  0.77           C  
ATOM   1791  O   SER A 117      26.687  12.879  17.489  1.00  0.77           O  
ATOM   1792  CB  SER A 117      26.161  13.755  20.982  1.00  0.77           C  
ATOM   1793  OG  SER A 117      26.993  12.857  21.658  1.00  0.77           O  
ATOM   1794  H   SER A 117      25.043  11.391  20.761  1.00  0.77           H  
ATOM   1795  HA  SER A 117      25.026  13.913  19.200  1.00  0.77           H  
ATOM   1796 1HB  SER A 117      26.707  14.675  20.766  1.00  0.77           H  
ATOM   1797 2HB  SER A 117      25.316  14.021  21.621  1.00  0.77           H  
ATOM   1798  HG  SER A 117      26.386  12.181  22.039  1.00  0.77           H  
ATOM   1799  N   ASN A 118      28.034  12.590  19.255  1.00  0.79           N  
ATOM   1800  CA  ASN A 118      29.262  12.507  18.441  1.00  0.79           C  
ATOM   1801  C   ASN A 118      29.461  11.277  17.566  1.00  0.79           C  
ATOM   1802  O   ASN A 118      29.933  11.373  16.432  1.00  0.79           O  
ATOM   1803  CB  ASN A 118      30.471  12.559  19.345  1.00  0.79           C  
ATOM   1804  CG  ASN A 118      31.764  12.723  18.561  1.00  0.79           C  
ATOM   1805  OD1 ASN A 118      31.961  13.749  17.894  1.00  0.79           O  
ATOM   1806  ND2 ASN A 118      32.645  11.749  18.610  1.00  0.79           N  
ATOM   1807  H   ASN A 118      28.077  12.527  20.261  1.00  0.79           H  
ATOM   1808  HA  ASN A 118      29.273  13.373  17.778  1.00  0.79           H  
ATOM   1809 1HB  ASN A 118      30.355  13.359  20.055  1.00  0.79           H  
ATOM   1810 2HB  ASN A 118      30.533  11.632  19.915  1.00  0.79           H  
ATOM   1811 1HD2 ASN A 118      33.503  11.840  18.105  1.00  0.79           H  
ATOM   1812 2HD2 ASN A 118      32.484  10.892  19.139  1.00  0.79           H  
ATOM   1813  N   ALA A 119      29.121  10.128  18.104  1.00  0.78           N  
ATOM   1814  CA  ALA A 119      29.412   8.835  17.501  1.00  0.78           C  
ATOM   1815  C   ALA A 119      28.472   8.383  16.403  1.00  0.78           C  
ATOM   1816  O   ALA A 119      28.702   7.337  15.792  1.00  0.78           O  
ATOM   1817  CB  ALA A 119      29.378   7.803  18.578  1.00  0.78           C  
ATOM   1818  H   ALA A 119      28.684  10.146  19.012  1.00  0.78           H  
ATOM   1819  HA  ALA A 119      30.413   8.882  17.072  1.00  0.78           H  
ATOM   1820 1HB  ALA A 119      29.612   6.855  18.136  1.00  0.78           H  
ATOM   1821 2HB  ALA A 119      30.093   8.047  19.348  1.00  0.78           H  
ATOM   1822 3HB  ALA A 119      28.399   7.772  19.011  1.00  0.78           H  
ATOM   1823  N   LYS A 120      27.443   9.149  16.111  1.00  0.76           N  
ATOM   1824  CA  LYS A 120      26.469   8.703  15.134  1.00  0.76           C  
ATOM   1825  C   LYS A 120      27.076   8.281  13.799  1.00  0.76           C  
ATOM   1826  O   LYS A 120      26.818   7.165  13.334  1.00  0.76           O  
ATOM   1827  CB  LYS A 120      25.445   9.776  14.865  1.00  0.76           C  
ATOM   1828  CG  LYS A 120      24.610  10.198  16.009  1.00  0.76           C  
ATOM   1829  CD  LYS A 120      23.482  11.148  15.528  1.00  0.76           C  
ATOM   1830  CE  LYS A 120      23.919  12.525  15.052  1.00  0.76           C  
ATOM   1831  NZ  LYS A 120      24.435  13.366  16.151  1.00  0.76           N  
ATOM   1832  H   LYS A 120      27.317  10.030  16.594  1.00  0.76           H  
ATOM   1833  HA  LYS A 120      25.955   7.834  15.533  1.00  0.76           H  
ATOM   1834 1HB  LYS A 120      25.922  10.660  14.434  1.00  0.76           H  
ATOM   1835 2HB  LYS A 120      24.775   9.385  14.142  1.00  0.76           H  
ATOM   1836 1HG  LYS A 120      24.177   9.322  16.483  1.00  0.76           H  
ATOM   1837 2HG  LYS A 120      25.225  10.722  16.742  1.00  0.76           H  
ATOM   1838 1HD  LYS A 120      22.939  10.669  14.714  1.00  0.76           H  
ATOM   1839 2HD  LYS A 120      22.786  11.316  16.327  1.00  0.76           H  
ATOM   1840 1HE  LYS A 120      24.676  12.440  14.282  1.00  0.76           H  
ATOM   1841 2HE  LYS A 120      23.039  13.009  14.630  1.00  0.76           H  
ATOM   1842 1HZ  LYS A 120      24.668  14.276  15.811  1.00  0.76           H  
ATOM   1843 2HZ  LYS A 120      23.738  13.433  16.898  1.00  0.76           H  
ATOM   1844 3HZ  LYS A 120      25.264  12.967  16.563  1.00  0.76           H  
ATOM   1845  N   SER A 121      27.872   9.152  13.174  1.00  0.73           N  
ATOM   1846  CA  SER A 121      28.426   8.846  11.853  1.00  0.73           C  
ATOM   1847  C   SER A 121      29.347   7.627  11.880  1.00  0.73           C  
ATOM   1848  O   SER A 121      29.378   6.826  10.937  1.00  0.73           O  
ATOM   1849  CB  SER A 121      29.214  10.017  11.311  1.00  0.73           C  
ATOM   1850  OG  SER A 121      28.405  11.143  11.085  1.00  0.73           O  
ATOM   1851  H   SER A 121      28.069  10.043  13.608  1.00  0.73           H  
ATOM   1852  HA  SER A 121      27.592   8.642  11.180  1.00  0.73           H  
ATOM   1853 1HB  SER A 121      30.018  10.266  11.998  1.00  0.73           H  
ATOM   1854 2HB  SER A 121      29.670   9.717  10.373  1.00  0.73           H  
ATOM   1855  HG  SER A 121      27.491  10.815  10.912  1.00  0.73           H  
ATOM   1856  N   THR A 122      30.135   7.497  12.953  1.00  0.69           N  
ATOM   1857  CA  THR A 122      31.081   6.394  13.067  1.00  0.69           C  
ATOM   1858  C   THR A 122      30.350   5.067  13.142  1.00  0.69           C  
ATOM   1859  O   THR A 122      30.688   4.120  12.424  1.00  0.69           O  
ATOM   1860  CB  THR A 122      31.964   6.543  14.316  1.00  0.69           C  
ATOM   1861  OG1 THR A 122      32.745   7.743  14.226  1.00  0.69           O  
ATOM   1862  CG2 THR A 122      32.881   5.332  14.468  1.00  0.69           C  
ATOM   1863  H   THR A 122      30.057   8.167  13.708  1.00  0.69           H  
ATOM   1864  HA  THR A 122      31.717   6.384  12.182  1.00  0.69           H  
ATOM   1865  HB  THR A 122      31.319   6.612  15.198  1.00  0.69           H  
ATOM   1866  HG1 THR A 122      33.179   7.908  15.070  1.00  0.69           H  
ATOM   1867 1HG2 THR A 122      33.491   5.444  15.366  1.00  0.69           H  
ATOM   1868 2HG2 THR A 122      32.281   4.425  14.550  1.00  0.69           H  
ATOM   1869 3HG2 THR A 122      33.528   5.262  13.603  1.00  0.69           H  
ATOM   1870  N   VAL A 123      29.322   5.014  13.992  1.00  0.66           N  
ATOM   1871  CA  VAL A 123      28.535   3.806  14.173  1.00  0.66           C  
ATOM   1872  C   VAL A 123      27.761   3.486  12.908  1.00  0.66           C  
ATOM   1873  O   VAL A 123      27.767   2.347  12.446  1.00  0.66           O  
ATOM   1874  CB  VAL A 123      27.575   3.956  15.364  1.00  0.66           C  
ATOM   1875  CG1 VAL A 123      26.626   2.766  15.436  1.00  0.66           C  
ATOM   1876  CG2 VAL A 123      28.391   4.034  16.644  1.00  0.66           C  
ATOM   1877  H   VAL A 123      29.090   5.842  14.546  1.00  0.66           H  
ATOM   1878  HA  VAL A 123      29.215   2.980  14.385  1.00  0.66           H  
ATOM   1879  HB  VAL A 123      26.983   4.864  15.237  1.00  0.66           H  
ATOM   1880 1HG1 VAL A 123      25.952   2.891  16.284  1.00  0.66           H  
ATOM   1881 2HG1 VAL A 123      26.048   2.710  14.514  1.00  0.66           H  
ATOM   1882 3HG1 VAL A 123      27.199   1.850  15.561  1.00  0.66           H  
ATOM   1883 1HG2 VAL A 123      27.737   4.138  17.497  1.00  0.66           H  
ATOM   1884 2HG2 VAL A 123      28.973   3.124  16.749  1.00  0.66           H  
ATOM   1885 3HG2 VAL A 123      29.060   4.891  16.594  1.00  0.66           H  
ATOM   1886  N   THR A 124      27.147   4.504  12.305  1.00  0.64           N  
ATOM   1887  CA  THR A 124      26.376   4.336  11.085  1.00  0.64           C  
ATOM   1888  C   THR A 124      27.255   3.762   9.974  1.00  0.64           C  
ATOM   1889  O   THR A 124      26.860   2.808   9.294  1.00  0.64           O  
ATOM   1890  CB  THR A 124      25.821   5.700  10.643  1.00  0.64           C  
ATOM   1891  OG1 THR A 124      24.982   6.225  11.672  1.00  0.64           O  
ATOM   1892  CG2 THR A 124      25.025   5.616   9.391  1.00  0.64           C  
ATOM   1893  H   THR A 124      27.184   5.433  12.722  1.00  0.64           H  
ATOM   1894  HA  THR A 124      25.561   3.643  11.275  1.00  0.64           H  
ATOM   1895  HB  THR A 124      26.659   6.374  10.483  1.00  0.64           H  
ATOM   1896  HG1 THR A 124      25.538   6.457  12.443  1.00  0.64           H  
ATOM   1897 1HG2 THR A 124      24.676   6.611   9.113  1.00  0.64           H  
ATOM   1898 2HG2 THR A 124      25.654   5.212   8.612  1.00  0.64           H  
ATOM   1899 3HG2 THR A 124      24.188   4.998   9.538  1.00  0.64           H  
ATOM   1900  N   THR A 125      28.464   4.322   9.811  1.00  0.62           N  
ATOM   1901  CA  THR A 125      29.381   3.861   8.783  1.00  0.62           C  
ATOM   1902  C   THR A 125      29.790   2.432   9.030  1.00  0.62           C  
ATOM   1903  O   THR A 125      29.739   1.602   8.120  1.00  0.62           O  
ATOM   1904  CB  THR A 125      30.694   4.653   8.776  1.00  0.62           C  
ATOM   1905  OG1 THR A 125      30.441   6.013   8.533  1.00  0.62           O  
ATOM   1906  CG2 THR A 125      31.600   4.097   7.684  1.00  0.62           C  
ATOM   1907  H   THR A 125      28.745   5.110  10.391  1.00  0.62           H  
ATOM   1908  HA  THR A 125      28.891   3.929   7.812  1.00  0.62           H  
ATOM   1909  HB  THR A 125      31.185   4.554   9.747  1.00  0.62           H  
ATOM   1910  HG1 THR A 125      29.933   6.377   9.297  1.00  0.62           H  
ATOM   1911 1HG2 THR A 125      32.541   4.634   7.671  1.00  0.62           H  
ATOM   1912 2HG2 THR A 125      31.794   3.040   7.873  1.00  0.62           H  
ATOM   1913 3HG2 THR A 125      31.110   4.201   6.719  1.00  0.62           H  
ATOM   1914  N   LEU A 126      30.181   2.140  10.270  1.00  0.61           N  
ATOM   1915  CA  LEU A 126      30.652   0.823  10.630  1.00  0.61           C  
ATOM   1916  C   LEU A 126      29.571  -0.224  10.431  1.00  0.61           C  
ATOM   1917  O   LEU A 126      29.838  -1.256   9.823  1.00  0.61           O  
ATOM   1918  CB  LEU A 126      31.222   0.853  12.044  1.00  0.61           C  
ATOM   1919  CG  LEU A 126      31.700  -0.447  12.589  1.00  0.61           C  
ATOM   1920  CD1 LEU A 126      32.756  -1.080  11.699  1.00  0.61           C  
ATOM   1921  CD2 LEU A 126      32.323  -0.168  13.925  1.00  0.61           C  
ATOM   1922  H   LEU A 126      30.188   2.867  10.986  1.00  0.61           H  
ATOM   1923  HA  LEU A 126      31.478   0.573   9.964  1.00  0.61           H  
ATOM   1924 1HB  LEU A 126      32.049   1.556  12.072  1.00  0.61           H  
ATOM   1925 2HB  LEU A 126      30.445   1.228  12.714  1.00  0.61           H  
ATOM   1926  HG  LEU A 126      30.862  -1.113  12.674  1.00  0.61           H  
ATOM   1927 1HD1 LEU A 126      33.096  -2.018  12.130  1.00  0.61           H  
ATOM   1928 2HD1 LEU A 126      32.341  -1.268  10.707  1.00  0.61           H  
ATOM   1929 3HD1 LEU A 126      33.572  -0.419  11.625  1.00  0.61           H  
ATOM   1930 1HD2 LEU A 126      32.656  -1.097  14.356  1.00  0.61           H  
ATOM   1931 2HD2 LEU A 126      33.169   0.508  13.796  1.00  0.61           H  
ATOM   1932 3HD2 LEU A 126      31.596   0.300  14.575  1.00  0.61           H  
ATOM   1933  N   VAL A 127      28.346   0.042  10.878  1.00  0.60           N  
ATOM   1934  CA  VAL A 127      27.261  -0.911  10.670  1.00  0.60           C  
ATOM   1935  C   VAL A 127      27.043  -1.132   9.179  1.00  0.60           C  
ATOM   1936  O   VAL A 127      26.842  -2.266   8.732  1.00  0.60           O  
ATOM   1937  CB  VAL A 127      25.959  -0.419  11.291  1.00  0.60           C  
ATOM   1938  CG1 VAL A 127      24.831  -1.292  10.883  1.00  0.60           C  
ATOM   1939  CG2 VAL A 127      26.051  -0.443  12.755  1.00  0.60           C  
ATOM   1940  H   VAL A 127      28.162   0.913  11.374  1.00  0.60           H  
ATOM   1941  HA  VAL A 127      27.538  -1.857  11.136  1.00  0.60           H  
ATOM   1942  HB  VAL A 127      25.771   0.594  10.952  1.00  0.60           H  
ATOM   1943 1HG1 VAL A 127      23.945  -0.890  11.339  1.00  0.60           H  
ATOM   1944 2HG1 VAL A 127      24.733  -1.288   9.806  1.00  0.60           H  
ATOM   1945 3HG1 VAL A 127      25.003  -2.313  11.230  1.00  0.60           H  
ATOM   1946 1HG2 VAL A 127      25.124  -0.086  13.144  1.00  0.60           H  
ATOM   1947 2HG2 VAL A 127      26.231  -1.466  13.094  1.00  0.60           H  
ATOM   1948 3HG2 VAL A 127      26.858   0.194  13.085  1.00  0.60           H  
ATOM   1949  N   GLY A 128      27.083  -0.047   8.401  1.00  0.60           N  
ATOM   1950  CA  GLY A 128      26.957  -0.141   6.961  1.00  0.60           C  
ATOM   1951  C   GLY A 128      28.014  -1.097   6.405  1.00  0.60           C  
ATOM   1952  O   GLY A 128      27.686  -2.054   5.697  1.00  0.60           O  
ATOM   1953  H   GLY A 128      27.213   0.878   8.813  1.00  0.60           H  
ATOM   1954 1HA  GLY A 128      25.962  -0.485   6.700  1.00  0.60           H  
ATOM   1955 2HA  GLY A 128      27.089   0.851   6.527  1.00  0.60           H  
ATOM   1956  N   GLU A 129      29.287  -0.854   6.735  1.00  0.60           N  
ATOM   1957  CA  GLU A 129      30.362  -1.703   6.236  1.00  0.60           C  
ATOM   1958  C   GLU A 129      30.220  -3.153   6.713  1.00  0.60           C  
ATOM   1959  O   GLU A 129      30.462  -4.080   5.936  1.00  0.60           O  
ATOM   1960  CB  GLU A 129      31.743  -1.129   6.607  1.00  0.60           C  
ATOM   1961  CG  GLU A 129      32.099   0.169   5.830  1.00  0.60           C  
ATOM   1962  CD  GLU A 129      33.510   0.706   6.067  1.00  0.60           C  
ATOM   1963  OE1 GLU A 129      34.217   0.174   6.882  1.00  0.60           O  
ATOM   1964  OE2 GLU A 129      33.872   1.656   5.409  1.00  0.60           O  
ATOM   1965  H   GLU A 129      29.501  -0.055   7.333  1.00  0.60           H  
ATOM   1966  HA  GLU A 129      30.300  -1.711   5.148  1.00  0.60           H  
ATOM   1967 1HB  GLU A 129      31.759  -0.897   7.677  1.00  0.60           H  
ATOM   1968 2HB  GLU A 129      32.517  -1.874   6.420  1.00  0.60           H  
ATOM   1969 1HG  GLU A 129      31.975  -0.023   4.766  1.00  0.60           H  
ATOM   1970 2HG  GLU A 129      31.380   0.938   6.112  1.00  0.60           H  
ATOM   1971  N   MET A 130      29.780  -3.359   7.961  1.00  0.60           N  
ATOM   1972  CA  MET A 130      29.567  -4.709   8.473  1.00  0.60           C  
ATOM   1973  C   MET A 130      28.533  -5.440   7.629  1.00  0.60           C  
ATOM   1974  O   MET A 130      28.717  -6.602   7.248  1.00  0.60           O  
ATOM   1975  CB  MET A 130      29.089  -4.663   9.926  1.00  0.60           C  
ATOM   1976  CG  MET A 130      30.126  -4.234  10.987  1.00  0.60           C  
ATOM   1977  SD  MET A 130      29.409  -4.104  12.643  1.00  0.60           S  
ATOM   1978  CE  MET A 130      30.885  -3.966  13.649  1.00  0.60           C  
ATOM   1979  H   MET A 130      29.611  -2.561   8.570  1.00  0.60           H  
ATOM   1980  HA  MET A 130      30.501  -5.260   8.415  1.00  0.60           H  
ATOM   1981 1HB  MET A 130      28.247  -3.985  10.001  1.00  0.60           H  
ATOM   1982 2HB  MET A 130      28.738  -5.630  10.189  1.00  0.60           H  
ATOM   1983 1HG  MET A 130      30.927  -4.943  11.030  1.00  0.60           H  
ATOM   1984 2HG  MET A 130      30.560  -3.290  10.727  1.00  0.60           H  
ATOM   1985 1HE  MET A 130      30.602  -3.850  14.680  1.00  0.60           H  
ATOM   1986 2HE  MET A 130      31.494  -4.860  13.531  1.00  0.60           H  
ATOM   1987 3HE  MET A 130      31.455  -3.129  13.353  1.00  0.60           H  
ATOM   1988  N   ALA A 131      27.439  -4.753   7.329  1.00  0.60           N  
ATOM   1989  CA  ALA A 131      26.391  -5.354   6.538  1.00  0.60           C  
ATOM   1990  C   ALA A 131      26.896  -5.725   5.156  1.00  0.60           C  
ATOM   1991  O   ALA A 131      26.608  -6.820   4.656  1.00  0.60           O  
ATOM   1992  CB  ALA A 131      25.232  -4.405   6.453  1.00  0.60           C  
ATOM   1993  H   ALA A 131      27.325  -3.797   7.672  1.00  0.60           H  
ATOM   1994  HA  ALA A 131      26.075  -6.264   7.028  1.00  0.60           H  
ATOM   1995 1HB  ALA A 131      24.432  -4.860   5.878  1.00  0.60           H  
ATOM   1996 2HB  ALA A 131      24.885  -4.173   7.457  1.00  0.60           H  
ATOM   1997 3HB  ALA A 131      25.556  -3.495   5.969  1.00  0.60           H  
ATOM   1998  N   ALA A 132      27.709  -4.845   4.563  1.00  0.60           N  
ATOM   1999  CA  ALA A 132      28.274  -5.128   3.253  1.00  0.60           C  
ATOM   2000  C   ALA A 132      29.173  -6.366   3.316  1.00  0.60           C  
ATOM   2001  O   ALA A 132      29.128  -7.231   2.440  1.00  0.60           O  
ATOM   2002  CB  ALA A 132      29.059  -3.925   2.759  1.00  0.60           C  
ATOM   2003  H   ALA A 132      27.905  -3.953   5.019  1.00  0.60           H  
ATOM   2004  HA  ALA A 132      27.454  -5.332   2.564  1.00  0.60           H  
ATOM   2005 1HB  ALA A 132      29.460  -4.137   1.771  1.00  0.60           H  
ATOM   2006 2HB  ALA A 132      28.401  -3.060   2.709  1.00  0.60           H  
ATOM   2007 3HB  ALA A 132      29.874  -3.719   3.446  1.00  0.60           H  
ATOM   2008  N   ALA A 133      29.968  -6.478   4.386  1.00  0.60           N  
ATOM   2009  CA  ALA A 133      30.871  -7.612   4.596  1.00  0.60           C  
ATOM   2010  C   ALA A 133      30.101  -8.920   4.709  1.00  0.60           C  
ATOM   2011  O   ALA A 133      30.592  -9.981   4.321  1.00  0.60           O  
ATOM   2012  CB  ALA A 133      31.716  -7.395   5.824  1.00  0.60           C  
ATOM   2013  H   ALA A 133      29.973  -5.725   5.075  1.00  0.60           H  
ATOM   2014  HA  ALA A 133      31.527  -7.682   3.731  1.00  0.60           H  
ATOM   2015 1HB  ALA A 133      32.406  -8.226   5.955  1.00  0.60           H  
ATOM   2016 2HB  ALA A 133      32.275  -6.469   5.704  1.00  0.60           H  
ATOM   2017 3HB  ALA A 133      31.077  -7.320   6.700  1.00  0.60           H  
ATOM   2018  N   ALA A 134      28.873  -8.834   5.222  1.00  0.60           N  
ATOM   2019  CA  ALA A 134      27.998  -9.984   5.399  1.00  0.60           C  
ATOM   2020  C   ALA A 134      27.351 -10.407   4.083  1.00  0.60           C  
ATOM   2021  O   ALA A 134      26.621 -11.400   4.040  1.00  0.60           O  
ATOM   2022  CB  ALA A 134      26.907  -9.667   6.405  1.00  0.60           C  
ATOM   2023  H   ALA A 134      28.552  -7.923   5.555  1.00  0.60           H  
ATOM   2024  HA  ALA A 134      28.600 -10.814   5.765  1.00  0.60           H  
ATOM   2025 1HB  ALA A 134      26.276 -10.538   6.538  1.00  0.60           H  
ATOM   2026 2HB  ALA A 134      27.361  -9.384   7.357  1.00  0.60           H  
ATOM   2027 3HB  ALA A 134      26.306  -8.844   6.037  1.00  0.60           H  
ATOM   2028  N   GLY A 135      27.598  -9.652   3.010  1.00  0.59           N  
ATOM   2029  CA  GLY A 135      27.030  -9.942   1.711  1.00  0.59           C  
ATOM   2030  C   GLY A 135      25.703  -9.239   1.460  1.00  0.59           C  
ATOM   2031  O   GLY A 135      25.018  -9.555   0.486  1.00  0.59           O  
ATOM   2032  H   GLY A 135      28.211  -8.842   3.074  1.00  0.59           H  
ATOM   2033 1HA  GLY A 135      27.745  -9.638   0.946  1.00  0.59           H  
ATOM   2034 2HA  GLY A 135      26.898 -11.017   1.608  1.00  0.59           H  
ATOM   2035  N   LYS A 136      25.315  -8.307   2.332  1.00  0.59           N  
ATOM   2036  CA  LYS A 136      24.052  -7.613   2.126  1.00  0.59           C  
ATOM   2037  C   LYS A 136      24.217  -6.379   1.258  1.00  0.59           C  
ATOM   2038  O   LYS A 136      25.229  -5.678   1.335  1.00  0.59           O  
ATOM   2039  CB  LYS A 136      23.426  -7.178   3.453  1.00  0.59           C  
ATOM   2040  CG  LYS A 136      23.000  -8.284   4.387  1.00  0.59           C  
ATOM   2041  CD  LYS A 136      22.289  -7.693   5.607  1.00  0.59           C  
ATOM   2042  CE  LYS A 136      21.807  -8.779   6.569  1.00  0.59           C  
ATOM   2043  NZ  LYS A 136      20.706  -9.597   5.980  1.00  0.59           N  
ATOM   2044  H   LYS A 136      25.901  -8.042   3.125  1.00  0.59           H  
ATOM   2045  HA  LYS A 136      23.360  -8.288   1.619  1.00  0.59           H  
ATOM   2046 1HB  LYS A 136      24.124  -6.542   3.987  1.00  0.59           H  
ATOM   2047 2HB  LYS A 136      22.540  -6.573   3.241  1.00  0.59           H  
ATOM   2048 1HG  LYS A 136      22.328  -8.964   3.860  1.00  0.59           H  
ATOM   2049 2HG  LYS A 136      23.882  -8.842   4.713  1.00  0.59           H  
ATOM   2050 1HD  LYS A 136      22.974  -7.027   6.125  1.00  0.59           H  
ATOM   2051 2HD  LYS A 136      21.430  -7.107   5.276  1.00  0.59           H  
ATOM   2052 1HE  LYS A 136      22.642  -9.437   6.808  1.00  0.59           H  
ATOM   2053 2HE  LYS A 136      21.448  -8.311   7.490  1.00  0.59           H  
ATOM   2054 1HZ  LYS A 136      20.422 -10.301   6.650  1.00  0.59           H  
ATOM   2055 2HZ  LYS A 136      19.918  -8.998   5.766  1.00  0.59           H  
ATOM   2056 3HZ  LYS A 136      21.029 -10.045   5.132  1.00  0.59           H  
ATOM   2057  N   ARG A 137      23.179  -6.050   0.497  1.00  0.59           N  
ATOM   2058  CA  ARG A 137      23.203  -4.797  -0.240  1.00  0.59           C  
ATOM   2059  C   ARG A 137      22.680  -3.727   0.699  1.00  0.59           C  
ATOM   2060  O   ARG A 137      21.497  -3.706   1.062  1.00  0.59           O  
ATOM   2061  CB  ARG A 137      22.387  -4.878  -1.516  1.00  0.59           C  
ATOM   2062  CG  ARG A 137      22.937  -5.896  -2.526  1.00  0.59           C  
ATOM   2063  CD  ARG A 137      22.119  -5.976  -3.758  1.00  0.59           C  
ATOM   2064  NE  ARG A 137      22.182  -4.746  -4.510  1.00  0.59           N  
ATOM   2065  CZ  ARG A 137      23.157  -4.427  -5.392  1.00  0.59           C  
ATOM   2066  NH1 ARG A 137      24.136  -5.279  -5.630  1.00  0.59           N  
ATOM   2067  NH2 ARG A 137      23.136  -3.263  -6.015  1.00  0.59           N  
ATOM   2068  H   ARG A 137      22.382  -6.692   0.427  1.00  0.59           H  
ATOM   2069  HA  ARG A 137      24.231  -4.557  -0.510  1.00  0.59           H  
ATOM   2070 1HB  ARG A 137      21.362  -5.155  -1.284  1.00  0.59           H  
ATOM   2071 2HB  ARG A 137      22.361  -3.901  -1.999  1.00  0.59           H  
ATOM   2072 1HG  ARG A 137      23.953  -5.621  -2.801  1.00  0.59           H  
ATOM   2073 2HG  ARG A 137      22.942  -6.885  -2.058  1.00  0.59           H  
ATOM   2074 1HD  ARG A 137      22.476  -6.786  -4.389  1.00  0.59           H  
ATOM   2075 2HD  ARG A 137      21.076  -6.153  -3.486  1.00  0.59           H  
ATOM   2076  HE  ARG A 137      21.431  -4.071  -4.333  1.00  0.59           H  
ATOM   2077 1HH1 ARG A 137      24.155  -6.169  -5.154  1.00  0.59           H  
ATOM   2078 2HH1 ARG A 137      24.865  -5.041  -6.287  1.00  0.59           H  
ATOM   2079 1HH2 ARG A 137      22.392  -2.605  -5.830  1.00  0.59           H  
ATOM   2080 2HH2 ARG A 137      23.866  -3.029  -6.669  1.00  0.59           H  
ATOM   2081  N   VAL A 138      23.584  -2.856   1.111  1.00  0.60           N  
ATOM   2082  CA  VAL A 138      23.276  -1.871   2.126  1.00  0.60           C  
ATOM   2083  C   VAL A 138      23.541  -0.459   1.681  1.00  0.60           C  
ATOM   2084  O   VAL A 138      24.528  -0.179   0.998  1.00  0.60           O  
ATOM   2085  CB  VAL A 138      24.107  -2.182   3.379  1.00  0.60           C  
ATOM   2086  CG1 VAL A 138      25.564  -2.128   3.028  1.00  0.60           C  
ATOM   2087  CG2 VAL A 138      23.784  -1.210   4.523  1.00  0.60           C  
ATOM   2088  H   VAL A 138      24.528  -2.920   0.753  1.00  0.60           H  
ATOM   2089  HA  VAL A 138      22.227  -1.965   2.374  1.00  0.60           H  
ATOM   2090  HB  VAL A 138      23.882  -3.200   3.702  1.00  0.60           H  
ATOM   2091 1HG1 VAL A 138      26.149  -2.379   3.892  1.00  0.60           H  
ATOM   2092 2HG1 VAL A 138      25.769  -2.846   2.232  1.00  0.60           H  
ATOM   2093 3HG1 VAL A 138      25.822  -1.125   2.694  1.00  0.60           H  
ATOM   2094 1HG2 VAL A 138      24.373  -1.478   5.386  1.00  0.60           H  
ATOM   2095 2HG2 VAL A 138      24.018  -0.189   4.239  1.00  0.60           H  
ATOM   2096 3HG2 VAL A 138      22.734  -1.283   4.774  1.00  0.60           H  
ATOM   2097  N   ALA A 139      22.643   0.426   2.071  1.00  0.61           N  
ATOM   2098  CA  ALA A 139      22.807   1.827   1.751  1.00  0.61           C  
ATOM   2099  C   ALA A 139      22.857   2.642   3.025  1.00  0.61           C  
ATOM   2100  O   ALA A 139      22.211   2.281   4.013  1.00  0.61           O  
ATOM   2101  CB  ALA A 139      21.692   2.296   0.856  1.00  0.61           C  
ATOM   2102  H   ALA A 139      21.849   0.091   2.622  1.00  0.61           H  
ATOM   2103  HA  ALA A 139      23.756   1.954   1.230  1.00  0.61           H  
ATOM   2104 1HB  ALA A 139      21.867   3.325   0.606  1.00  0.61           H  
ATOM   2105 2HB  ALA A 139      21.694   1.701  -0.054  1.00  0.61           H  
ATOM   2106 3HB  ALA A 139      20.749   2.186   1.351  1.00  0.61           H  
ATOM   2107  N   VAL A 140      23.615   3.736   2.987  1.00  0.63           N  
ATOM   2108  CA  VAL A 140      23.737   4.625   4.132  1.00  0.63           C  
ATOM   2109  C   VAL A 140      23.256   6.036   3.828  1.00  0.63           C  
ATOM   2110  O   VAL A 140      23.620   6.632   2.795  1.00  0.63           O  
ATOM   2111  CB  VAL A 140      25.193   4.657   4.649  1.00  0.63           C  
ATOM   2112  CG1 VAL A 140      25.306   5.643   5.780  1.00  0.63           C  
ATOM   2113  CG2 VAL A 140      25.597   3.259   5.146  1.00  0.63           C  
ATOM   2114  H   VAL A 140      24.120   3.954   2.140  1.00  0.63           H  
ATOM   2115  HA  VAL A 140      23.122   4.225   4.927  1.00  0.63           H  
ATOM   2116  HB  VAL A 140      25.859   4.976   3.850  1.00  0.63           H  
ATOM   2117 1HG1 VAL A 140      26.326   5.654   6.136  1.00  0.63           H  
ATOM   2118 2HG1 VAL A 140      25.034   6.637   5.441  1.00  0.63           H  
ATOM   2119 3HG1 VAL A 140      24.634   5.334   6.572  1.00  0.63           H  
ATOM   2120 1HG2 VAL A 140      26.621   3.288   5.518  1.00  0.63           H  
ATOM   2121 2HG2 VAL A 140      24.940   2.973   5.938  1.00  0.63           H  
ATOM   2122 3HG2 VAL A 140      25.526   2.536   4.335  1.00  0.63           H  
ATOM   2123  N   GLY A 141      22.412   6.546   4.723  1.00  0.66           N  
ATOM   2124  CA  GLY A 141      21.876   7.877   4.510  1.00  0.66           C  
ATOM   2125  C   GLY A 141      21.533   8.718   5.735  1.00  0.66           C  
ATOM   2126  O   GLY A 141      22.112   8.591   6.827  1.00  0.66           O  
ATOM   2127  H   GLY A 141      22.164   5.984   5.542  1.00  0.66           H  
ATOM   2128 1HA  GLY A 141      22.592   8.428   3.914  1.00  0.66           H  
ATOM   2129 2HA  GLY A 141      20.996   7.807   3.889  1.00  0.66           H  
ATOM   2130  N   GLY A 142      20.560   9.599   5.520  1.00  0.70           N  
ATOM   2131  CA  GLY A 142      20.149  10.576   6.519  1.00  0.70           C  
ATOM   2132  C   GLY A 142      21.221  11.644   6.550  1.00  0.70           C  
ATOM   2133  O   GLY A 142      21.477  12.273   5.524  1.00  0.70           O  
ATOM   2134  H   GLY A 142      20.198   9.644   4.567  1.00  0.70           H  
ATOM   2135 1HA  GLY A 142      19.185  11.009   6.253  1.00  0.70           H  
ATOM   2136 2HA  GLY A 142      20.052  10.105   7.499  1.00  0.70           H  
ATOM   2137  N   ASN A 143      21.879  11.842   7.680  1.00  0.73           N  
ATOM   2138  CA  ASN A 143      22.922  12.865   7.713  1.00  0.73           C  
ATOM   2139  C   ASN A 143      24.309  12.353   7.306  1.00  0.73           C  
ATOM   2140  O   ASN A 143      25.272  13.121   7.296  1.00  0.73           O  
ATOM   2141  CB  ASN A 143      22.965  13.543   9.058  1.00  0.73           C  
ATOM   2142  CG  ASN A 143      21.798  14.445   9.253  1.00  0.73           C  
ATOM   2143  OD1 ASN A 143      21.275  15.034   8.297  1.00  0.73           O  
ATOM   2144  ND2 ASN A 143      21.377  14.586  10.460  1.00  0.73           N  
ATOM   2145  H   ASN A 143      21.629  11.312   8.518  1.00  0.73           H  
ATOM   2146  HA  ASN A 143      22.658  13.632   6.985  1.00  0.73           H  
ATOM   2147 1HB  ASN A 143      22.953  12.788   9.840  1.00  0.73           H  
ATOM   2148 2HB  ASN A 143      23.888  14.110   9.162  1.00  0.73           H  
ATOM   2149 1HD2 ASN A 143      20.605  15.193  10.644  1.00  0.73           H  
ATOM   2150 2HD2 ASN A 143      21.825  14.100  11.212  1.00  0.73           H  
ATOM   2151  N   LEU A 144      24.411  11.079   6.928  1.00  0.75           N  
ATOM   2152  CA  LEU A 144      25.681  10.525   6.472  1.00  0.75           C  
ATOM   2153  C   LEU A 144      25.481   9.899   5.108  1.00  0.75           C  
ATOM   2154  O   LEU A 144      24.606   9.067   4.945  1.00  0.75           O  
ATOM   2155  CB  LEU A 144      26.209   9.464   7.428  1.00  0.75           C  
ATOM   2156  CG  LEU A 144      27.508   8.795   6.992  1.00  0.75           C  
ATOM   2157  CD1 LEU A 144      28.638   9.816   6.995  1.00  0.75           C  
ATOM   2158  CD2 LEU A 144      27.826   7.675   7.904  1.00  0.75           C  
ATOM   2159  H   LEU A 144      23.595  10.464   6.958  1.00  0.75           H  
ATOM   2160  HA  LEU A 144      26.412  11.326   6.385  1.00  0.75           H  
ATOM   2161 1HB  LEU A 144      26.374   9.923   8.407  1.00  0.75           H  
ATOM   2162 2HB  LEU A 144      25.449   8.686   7.540  1.00  0.75           H  
ATOM   2163  HG  LEU A 144      27.391   8.407   5.980  1.00  0.75           H  
ATOM   2164 1HD1 LEU A 144      29.564   9.334   6.677  1.00  0.75           H  
ATOM   2165 2HD1 LEU A 144      28.398  10.629   6.314  1.00  0.75           H  
ATOM   2166 3HD1 LEU A 144      28.763  10.212   8.003  1.00  0.75           H  
ATOM   2167 1HD2 LEU A 144      28.725   7.225   7.552  1.00  0.75           H  
ATOM   2168 2HD2 LEU A 144      27.959   8.043   8.912  1.00  0.75           H  
ATOM   2169 3HD2 LEU A 144      27.033   6.960   7.887  1.00  0.75           H  
ATOM   2170  N   GLY A 145      26.293  10.259   4.127  1.00  0.76           N  
ATOM   2171  CA  GLY A 145      26.073   9.694   2.802  1.00  0.76           C  
ATOM   2172  C   GLY A 145      24.953  10.425   2.060  1.00  0.76           C  
ATOM   2173  O   GLY A 145      25.101  11.606   1.721  1.00  0.76           O  
ATOM   2174  H   GLY A 145      27.027  10.935   4.288  1.00  0.76           H  
ATOM   2175 1HA  GLY A 145      26.995   9.748   2.224  1.00  0.76           H  
ATOM   2176 2HA  GLY A 145      25.817   8.637   2.895  1.00  0.76           H  
ATOM   2177  N   THR A 146      23.866   9.721   1.743  1.00  0.76           N  
ATOM   2178  CA  THR A 146      22.822  10.342   0.929  1.00  0.76           C  
ATOM   2179  C   THR A 146      21.502  10.608   1.699  1.00  0.76           C  
ATOM   2180  O   THR A 146      21.217   9.937   2.685  1.00  0.76           O  
ATOM   2181  CB  THR A 146      22.583   9.455  -0.308  1.00  0.76           C  
ATOM   2182  OG1 THR A 146      22.164   8.165   0.107  1.00  0.76           O  
ATOM   2183  CG2 THR A 146      23.852   9.334  -1.113  1.00  0.76           C  
ATOM   2184  H   THR A 146      23.773   8.752   2.067  1.00  0.76           H  
ATOM   2185  HA  THR A 146      23.230  11.276   0.575  1.00  0.76           H  
ATOM   2186  HB  THR A 146      21.812   9.884  -0.932  1.00  0.76           H  
ATOM   2187  HG1 THR A 146      22.791   7.805   0.757  1.00  0.76           H  
ATOM   2188 1HG2 THR A 146      23.670   8.703  -1.983  1.00  0.76           H  
ATOM   2189 2HG2 THR A 146      24.170  10.324  -1.441  1.00  0.76           H  
ATOM   2190 3HG2 THR A 146      24.633   8.886  -0.501  1.00  0.76           H  
ATOM   2191  N   PRO A 147      20.649  11.550   1.250  1.00  0.74           N  
ATOM   2192  CA  PRO A 147      19.354  11.837   1.828  1.00  0.74           C  
ATOM   2193  C   PRO A 147      18.547  10.569   1.870  1.00  0.74           C  
ATOM   2194  O   PRO A 147      18.611   9.755   0.953  1.00  0.74           O  
ATOM   2195  CB  PRO A 147      18.775  12.865   0.873  1.00  0.74           C  
ATOM   2196  CG  PRO A 147      19.974  13.537   0.268  1.00  0.74           C  
ATOM   2197  CD  PRO A 147      20.989  12.436   0.118  1.00  0.74           C  
ATOM   2198  HA  PRO A 147      19.489  12.257   2.842  1.00  0.74           H  
ATOM   2199 1HB  PRO A 147      18.159  12.354   0.124  1.00  0.74           H  
ATOM   2200 2HB  PRO A 147      18.115  13.549   1.419  1.00  0.74           H  
ATOM   2201 1HG  PRO A 147      19.713  14.006  -0.693  1.00  0.74           H  
ATOM   2202 2HG  PRO A 147      20.316  14.346   0.932  1.00  0.74           H  
ATOM   2203 1HD  PRO A 147      20.852  11.936  -0.852  1.00  0.74           H  
ATOM   2204 2HD  PRO A 147      21.957  12.878   0.234  1.00  0.74           H  
ATOM   2205  N   ALA A 148      17.743  10.415   2.903  1.00  0.73           N  
ATOM   2206  CA  ALA A 148      16.996   9.183   3.081  1.00  0.73           C  
ATOM   2207  C   ALA A 148      16.105   8.813   1.903  1.00  0.73           C  
ATOM   2208  O   ALA A 148      16.042   7.663   1.488  1.00  0.73           O  
ATOM   2209  CB  ALA A 148      16.149   9.333   4.315  1.00  0.73           C  
ATOM   2210  H   ALA A 148      17.679  11.144   3.604  1.00  0.73           H  
ATOM   2211  HA  ALA A 148      17.715   8.387   3.220  1.00  0.73           H  
ATOM   2212 1HB  ALA A 148      15.637   8.422   4.511  1.00  0.73           H  
ATOM   2213 2HB  ALA A 148      16.791   9.574   5.146  1.00  0.73           H  
ATOM   2214 3HB  ALA A 148      15.423  10.139   4.177  1.00  0.73           H  
ATOM   2215  N   LEU A 149      15.484   9.788   1.286  1.00  0.72           N  
ATOM   2216  CA  LEU A 149      14.584   9.494   0.186  1.00  0.72           C  
ATOM   2217  C   LEU A 149      15.294   8.965  -1.066  1.00  0.72           C  
ATOM   2218  O   LEU A 149      14.712   8.203  -1.839  1.00  0.72           O  
ATOM   2219  CB  LEU A 149      13.753  10.728  -0.080  1.00  0.72           C  
ATOM   2220  CG  LEU A 149      12.817  11.025   1.064  1.00  0.72           C  
ATOM   2221  CD1 LEU A 149      12.155  12.298   0.860  1.00  0.72           C  
ATOM   2222  CD2 LEU A 149      11.816   9.930   1.154  1.00  0.72           C  
ATOM   2223  H   LEU A 149      15.595  10.737   1.609  1.00  0.72           H  
ATOM   2224  HA  LEU A 149      13.902   8.718   0.524  1.00  0.72           H  
ATOM   2225 1HB  LEU A 149      14.408  11.582  -0.219  1.00  0.72           H  
ATOM   2226 2HB  LEU A 149      13.167  10.581  -0.987  1.00  0.72           H  
ATOM   2227  HG  LEU A 149      13.384  11.081   1.995  1.00  0.72           H  
ATOM   2228 1HD1 LEU A 149      11.498  12.477   1.708  1.00  0.72           H  
ATOM   2229 2HD1 LEU A 149      12.900  13.090   0.798  1.00  0.72           H  
ATOM   2230 3HD1 LEU A 149      11.578  12.254  -0.060  1.00  0.72           H  
ATOM   2231 1HD2 LEU A 149      11.162  10.128   1.966  1.00  0.72           H  
ATOM   2232 2HD2 LEU A 149      11.240   9.871   0.229  1.00  0.72           H  
ATOM   2233 3HD2 LEU A 149      12.333   8.999   1.322  1.00  0.72           H  
ATOM   2234  N   ASP A 150      16.581   9.284  -1.241  1.00  0.71           N  
ATOM   2235  CA  ASP A 150      17.301   8.818  -2.424  1.00  0.71           C  
ATOM   2236  C   ASP A 150      17.743   7.372  -2.238  1.00  0.71           C  
ATOM   2237  O   ASP A 150      18.287   6.753  -3.155  1.00  0.71           O  
ATOM   2238  CB  ASP A 150      18.518   9.690  -2.782  1.00  0.71           C  
ATOM   2239  CG  ASP A 150      18.169  11.102  -3.358  1.00  0.71           C  
ATOM   2240  OD1 ASP A 150      17.026  11.354  -3.666  1.00  0.71           O  
ATOM   2241  OD2 ASP A 150      19.063  11.903  -3.527  1.00  0.71           O  
ATOM   2242  H   ASP A 150      17.082   9.825  -0.540  1.00  0.71           H  
ATOM   2243  HA  ASP A 150      16.619   8.850  -3.273  1.00  0.71           H  
ATOM   2244 1HB  ASP A 150      19.122   9.829  -1.875  1.00  0.71           H  
ATOM   2245 2HB  ASP A 150      19.140   9.161  -3.503  1.00  0.71           H  
ATOM   2246  N   LEU A 151      17.493   6.823  -1.049  1.00  0.72           N  
ATOM   2247  CA  LEU A 151      17.863   5.468  -0.735  1.00  0.72           C  
ATOM   2248  C   LEU A 151      16.729   4.526  -1.132  1.00  0.72           C  
ATOM   2249  O   LEU A 151      16.884   3.302  -1.124  1.00  0.72           O  
ATOM   2250  CB  LEU A 151      18.026   5.305   0.766  1.00  0.72           C  
ATOM   2251  CG  LEU A 151      18.991   6.146   1.498  1.00  0.72           C  
ATOM   2252  CD1 LEU A 151      18.830   5.803   2.913  1.00  0.72           C  
ATOM   2253  CD2 LEU A 151      20.360   5.898   1.079  1.00  0.72           C  
ATOM   2254  H   LEU A 151      17.027   7.355  -0.314  1.00  0.72           H  
ATOM   2255  HA  LEU A 151      18.775   5.204  -1.268  1.00  0.72           H  
ATOM   2256 1HB  LEU A 151      17.057   5.422   1.232  1.00  0.72           H  
ATOM   2257 2HB  LEU A 151      18.363   4.326   0.933  1.00  0.72           H  
ATOM   2258  HG  LEU A 151      18.754   7.198   1.349  1.00  0.72           H  
ATOM   2259 1HD1 LEU A 151      19.488   6.388   3.487  1.00  0.72           H  
ATOM   2260 2HD1 LEU A 151      17.806   6.001   3.213  1.00  0.72           H  
ATOM   2261 3HD1 LEU A 151      19.058   4.753   3.067  1.00  0.72           H  
ATOM   2262 1HD2 LEU A 151      21.036   6.517   1.667  1.00  0.72           H  
ATOM   2263 2HD2 LEU A 151      20.570   4.877   1.255  1.00  0.72           H  
ATOM   2264 3HD2 LEU A 151      20.471   6.132   0.020  1.00  0.72           H  
ATOM   2265  N   LEU A 152      15.583   5.072  -1.523  1.00  0.72           N  
ATOM   2266  CA  LEU A 152      14.418   4.232  -1.757  1.00  0.72           C  
ATOM   2267  C   LEU A 152      14.471   3.412  -3.040  1.00  0.72           C  
ATOM   2268  O   LEU A 152      13.859   3.749  -4.056  1.00  0.72           O  
ATOM   2269  CB  LEU A 152      13.163   5.098  -1.713  1.00  0.72           C  
ATOM   2270  CG  LEU A 152      12.856   5.723  -0.345  1.00  0.72           C  
ATOM   2271  CD1 LEU A 152      11.689   6.640  -0.474  1.00  0.72           C  
ATOM   2272  CD2 LEU A 152      12.548   4.612   0.628  1.00  0.72           C  
ATOM   2273  H   LEU A 152      15.480   6.086  -1.604  1.00  0.72           H  
ATOM   2274  HA  LEU A 152      14.350   3.532  -0.926  1.00  0.72           H  
ATOM   2275 1HB  LEU A 152      13.281   5.915  -2.428  1.00  0.72           H  
ATOM   2276 2HB  LEU A 152      12.306   4.495  -2.009  1.00  0.72           H  
ATOM   2277  HG  LEU A 152      13.710   6.298   0.012  1.00  0.72           H  
ATOM   2278 1HD1 LEU A 152      11.449   7.069   0.479  1.00  0.72           H  
ATOM   2279 2HD1 LEU A 152      11.949   7.431  -1.176  1.00  0.72           H  
ATOM   2280 3HD1 LEU A 152      10.838   6.084  -0.839  1.00  0.72           H  
ATOM   2281 1HD2 LEU A 152      12.302   5.023   1.604  1.00  0.72           H  
ATOM   2282 2HD2 LEU A 152      11.699   4.052   0.252  1.00  0.72           H  
ATOM   2283 3HD2 LEU A 152      13.411   3.950   0.717  1.00  0.72           H  
ATOM   2284  N   SER A 153      15.205   2.301  -2.945  1.00  0.72           N  
ATOM   2285  CA  SER A 153      15.459   1.388  -4.052  1.00  0.72           C  
ATOM   2286  C   SER A 153      15.265  -0.093  -3.733  1.00  0.72           C  
ATOM   2287  O   SER A 153      15.599  -0.595  -2.659  1.00  0.72           O  
ATOM   2288  CB  SER A 153      16.873   1.561  -4.562  1.00  0.72           C  
ATOM   2289  OG  SER A 153      17.159   0.596  -5.553  1.00  0.72           O  
ATOM   2290  H   SER A 153      15.669   2.157  -2.053  1.00  0.72           H  
ATOM   2291  HA  SER A 153      14.769   1.645  -4.856  1.00  0.72           H  
ATOM   2292 1HB  SER A 153      16.982   2.562  -4.980  1.00  0.72           H  
ATOM   2293 2HB  SER A 153      17.579   1.470  -3.735  1.00  0.72           H  
ATOM   2294  HG  SER A 153      17.930   0.925  -6.038  1.00  0.72           H  
ATOM   2295  N   ASP A 154      14.784  -0.801  -4.748  1.00  0.70           N  
ATOM   2296  CA  ASP A 154      14.542  -2.243  -4.737  1.00  0.70           C  
ATOM   2297  C   ASP A 154      15.833  -3.055  -4.645  1.00  0.70           C  
ATOM   2298  O   ASP A 154      15.805  -4.254  -4.370  1.00  0.70           O  
ATOM   2299  CB  ASP A 154      13.774  -2.658  -5.992  1.00  0.70           C  
ATOM   2300  CG  ASP A 154      12.313  -2.183  -6.001  1.00  0.70           C  
ATOM   2301  OD1 ASP A 154      11.821  -1.764  -4.968  1.00  0.70           O  
ATOM   2302  OD2 ASP A 154      11.698  -2.247  -7.032  1.00  0.70           O  
ATOM   2303  H   ASP A 154      14.565  -0.294  -5.595  1.00  0.70           H  
ATOM   2304  HA  ASP A 154      13.935  -2.478  -3.863  1.00  0.70           H  
ATOM   2305 1HB  ASP A 154      14.283  -2.257  -6.873  1.00  0.70           H  
ATOM   2306 2HB  ASP A 154      13.791  -3.746  -6.080  1.00  0.70           H  
ATOM   2307  N   ASP A 155      16.965  -2.396  -4.878  1.00  0.67           N  
ATOM   2308  CA  ASP A 155      18.260  -3.051  -4.865  1.00  0.67           C  
ATOM   2309  C   ASP A 155      18.927  -3.023  -3.486  1.00  0.67           C  
ATOM   2310  O   ASP A 155      20.086  -3.426  -3.352  1.00  0.67           O  
ATOM   2311  CB  ASP A 155      19.176  -2.392  -5.889  1.00  0.67           C  
ATOM   2312  CG  ASP A 155      18.707  -2.605  -7.335  1.00  0.67           C  
ATOM   2313  OD1 ASP A 155      18.264  -3.684  -7.653  1.00  0.67           O  
ATOM   2314  OD2 ASP A 155      18.791  -1.677  -8.100  1.00  0.67           O  
ATOM   2315  H   ASP A 155      16.932  -1.397  -5.083  1.00  0.67           H  
ATOM   2316  HA  ASP A 155      18.116  -4.093  -5.149  1.00  0.67           H  
ATOM   2317 1HB  ASP A 155      19.227  -1.323  -5.688  1.00  0.67           H  
ATOM   2318 2HB  ASP A 155      20.175  -2.792  -5.787  1.00  0.67           H  
ATOM   2319  N   VAL A 156      18.217  -2.538  -2.462  1.00  0.64           N  
ATOM   2320  CA  VAL A 156      18.780  -2.508  -1.111  1.00  0.64           C  
ATOM   2321  C   VAL A 156      18.045  -3.469  -0.166  1.00  0.64           C  
ATOM   2322  O   VAL A 156      16.818  -3.542  -0.157  1.00  0.64           O  
ATOM   2323  CB  VAL A 156      18.768  -1.079  -0.556  1.00  0.64           C  
ATOM   2324  CG1 VAL A 156      19.308  -1.072   0.868  1.00  0.64           C  
ATOM   2325  CG2 VAL A 156      19.619  -0.196  -1.441  1.00  0.64           C  
ATOM   2326  H   VAL A 156      17.274  -2.169  -2.611  1.00  0.64           H  
ATOM   2327  HA  VAL A 156      19.820  -2.827  -1.163  1.00  0.64           H  
ATOM   2328  HB  VAL A 156      17.743  -0.697  -0.538  1.00  0.64           H  
ATOM   2329 1HG1 VAL A 156      19.324  -0.083   1.257  1.00  0.64           H  
ATOM   2330 2HG1 VAL A 156      18.678  -1.682   1.491  1.00  0.64           H  
ATOM   2331 3HG1 VAL A 156      20.320  -1.457   0.872  1.00  0.64           H  
ATOM   2332 1HG2 VAL A 156      19.606   0.820  -1.052  1.00  0.64           H  
ATOM   2333 2HG2 VAL A 156      20.643  -0.573  -1.454  1.00  0.64           H  
ATOM   2334 3HG2 VAL A 156      19.215  -0.197  -2.453  1.00  0.64           H  
ATOM   2335  N   GLU A 157      18.826  -4.239   0.603  1.00  0.61           N  
ATOM   2336  CA  GLU A 157      18.330  -5.211   1.575  1.00  0.61           C  
ATOM   2337  C   GLU A 157      18.343  -4.662   3.002  1.00  0.61           C  
ATOM   2338  O   GLU A 157      17.630  -5.159   3.869  1.00  0.61           O  
ATOM   2339  CB  GLU A 157      19.188  -6.466   1.533  1.00  0.61           C  
ATOM   2340  CG  GLU A 157      19.188  -7.177   0.198  1.00  0.61           C  
ATOM   2341  CD  GLU A 157      20.096  -8.359   0.176  1.00  0.61           C  
ATOM   2342  OE1 GLU A 157      21.291  -8.163   0.219  1.00  0.61           O  
ATOM   2343  OE2 GLU A 157      19.609  -9.463   0.123  1.00  0.61           O  
ATOM   2344  H   GLU A 157      19.828  -4.124   0.534  1.00  0.61           H  
ATOM   2345  HA  GLU A 157      17.303  -5.467   1.315  1.00  0.61           H  
ATOM   2346 1HB  GLU A 157      20.222  -6.201   1.771  1.00  0.61           H  
ATOM   2347 2HB  GLU A 157      18.848  -7.167   2.294  1.00  0.61           H  
ATOM   2348 1HG  GLU A 157      18.174  -7.506  -0.024  1.00  0.61           H  
ATOM   2349 2HG  GLU A 157      19.489  -6.475  -0.576  1.00  0.61           H  
ATOM   2350  N   LEU A 158      19.166  -3.648   3.254  1.00  0.59           N  
ATOM   2351  CA  LEU A 158      19.227  -3.025   4.584  1.00  0.59           C  
ATOM   2352  C   LEU A 158      19.589  -1.543   4.482  1.00  0.59           C  
ATOM   2353  O   LEU A 158      20.515  -1.188   3.748  1.00  0.59           O  
ATOM   2354  CB  LEU A 158      20.271  -3.746   5.456  1.00  0.59           C  
ATOM   2355  CG  LEU A 158      20.507  -3.231   6.922  1.00  0.59           C  
ATOM   2356  CD1 LEU A 158      19.286  -3.515   7.762  1.00  0.59           C  
ATOM   2357  CD2 LEU A 158      21.743  -3.912   7.506  1.00  0.59           C  
ATOM   2358  H   LEU A 158      19.782  -3.332   2.507  1.00  0.59           H  
ATOM   2359  HA  LEU A 158      18.248  -3.105   5.058  1.00  0.59           H  
ATOM   2360 1HB  LEU A 158      19.979  -4.792   5.529  1.00  0.59           H  
ATOM   2361 2HB  LEU A 158      21.231  -3.702   4.938  1.00  0.59           H  
ATOM   2362  HG  LEU A 158      20.664  -2.150   6.912  1.00  0.59           H  
ATOM   2363 1HD1 LEU A 158      19.439  -3.160   8.761  1.00  0.59           H  
ATOM   2364 2HD1 LEU A 158      18.444  -3.015   7.332  1.00  0.59           H  
ATOM   2365 3HD1 LEU A 158      19.097  -4.586   7.789  1.00  0.59           H  
ATOM   2366 1HD2 LEU A 158      21.918  -3.551   8.515  1.00  0.59           H  
ATOM   2367 2HD2 LEU A 158      21.598  -4.993   7.526  1.00  0.59           H  
ATOM   2368 3HD2 LEU A 158      22.586  -3.665   6.884  1.00  0.59           H  
ATOM   2369  N   TYR A 159      18.871  -0.683   5.195  1.00  0.58           N  
ATOM   2370  CA  TYR A 159      19.285   0.714   5.210  1.00  0.58           C  
ATOM   2371  C   TYR A 159      19.875   1.020   6.573  1.00  0.58           C  
ATOM   2372  O   TYR A 159      19.337   0.562   7.581  1.00  0.58           O  
ATOM   2373  CB  TYR A 159      18.125   1.673   4.994  1.00  0.58           C  
ATOM   2374  CG  TYR A 159      17.422   1.578   3.707  1.00  0.58           C  
ATOM   2375  CD1 TYR A 159      16.124   1.075   3.612  1.00  0.58           C  
ATOM   2376  CD2 TYR A 159      18.067   1.966   2.622  1.00  0.58           C  
ATOM   2377  CE1 TYR A 159      15.506   1.017   2.383  1.00  0.58           C  
ATOM   2378  CE2 TYR A 159      17.476   1.883   1.416  1.00  0.58           C  
ATOM   2379  CZ  TYR A 159      16.204   1.425   1.280  1.00  0.58           C  
ATOM   2380  OH  TYR A 159      15.641   1.376   0.037  1.00  0.58           O  
ATOM   2381  H   TYR A 159      18.074  -1.006   5.750  1.00  0.58           H  
ATOM   2382  HA  TYR A 159      20.055   0.887   4.457  1.00  0.58           H  
ATOM   2383 1HB  TYR A 159      17.414   1.515   5.777  1.00  0.58           H  
ATOM   2384 2HB  TYR A 159      18.491   2.694   5.099  1.00  0.58           H  
ATOM   2385  HD1 TYR A 159      15.590   0.740   4.492  1.00  0.58           H  
ATOM   2386  HD2 TYR A 159      19.078   2.339   2.718  1.00  0.58           H  
ATOM   2387  HE1 TYR A 159      14.490   0.640   2.295  1.00  0.58           H  
ATOM   2388  HE2 TYR A 159      18.034   2.186   0.544  1.00  0.58           H  
ATOM   2389  HH  TYR A 159      16.267   1.779  -0.599  1.00  0.58           H  
ATOM   2390  N   VAL A 160      20.933   1.818   6.613  1.00  0.58           N  
ATOM   2391  CA  VAL A 160      21.504   2.230   7.890  1.00  0.58           C  
ATOM   2392  C   VAL A 160      21.492   3.760   7.893  1.00  0.58           C  
ATOM   2393  O   VAL A 160      22.058   4.391   6.995  1.00  0.58           O  
ATOM   2394  CB  VAL A 160      22.917   1.652   8.036  1.00  0.58           C  
ATOM   2395  CG1 VAL A 160      23.497   2.012   9.348  1.00  0.58           C  
ATOM   2396  CG2 VAL A 160      22.869   0.138   7.843  1.00  0.58           C  
ATOM   2397  H   VAL A 160      21.356   2.131   5.737  1.00  0.58           H  
ATOM   2398  HA  VAL A 160      20.879   1.873   8.709  1.00  0.58           H  
ATOM   2399  HB  VAL A 160      23.537   2.085   7.288  1.00  0.58           H  
ATOM   2400 1HG1 VAL A 160      24.505   1.625   9.409  1.00  0.58           H  
ATOM   2401 2HG1 VAL A 160      23.513   3.050   9.444  1.00  0.58           H  
ATOM   2402 3HG1 VAL A 160      22.889   1.589  10.144  1.00  0.58           H  
ATOM   2403 1HG2 VAL A 160      23.869  -0.267   7.923  1.00  0.58           H  
ATOM   2404 2HG2 VAL A 160      22.235  -0.296   8.597  1.00  0.58           H  
ATOM   2405 3HG2 VAL A 160      22.469  -0.093   6.866  1.00  0.58           H  
ATOM   2406  N   MET A 161      20.778   4.339   8.845  1.00  0.60           N  
ATOM   2407  CA  MET A 161      20.559   5.772   8.829  1.00  0.60           C  
ATOM   2408  C   MET A 161      21.097   6.530  10.030  1.00  0.60           C  
ATOM   2409  O   MET A 161      20.945   6.086  11.174  1.00  0.60           O  
ATOM   2410  CB  MET A 161      19.053   5.982   8.802  1.00  0.60           C  
ATOM   2411  CG  MET A 161      18.343   5.207   7.756  1.00  0.60           C  
ATOM   2412  SD  MET A 161      18.815   5.687   6.199  1.00  0.60           S  
ATOM   2413  CE  MET A 161      18.134   7.297   6.227  1.00  0.60           C  
ATOM   2414  H   MET A 161      20.347   3.768   9.565  1.00  0.60           H  
ATOM   2415  HA  MET A 161      21.023   6.190   7.937  1.00  0.60           H  
ATOM   2416 1HB  MET A 161      18.643   5.660   9.752  1.00  0.60           H  
ATOM   2417 2HB  MET A 161      18.827   7.040   8.674  1.00  0.60           H  
ATOM   2418 1HG  MET A 161      18.563   4.150   7.876  1.00  0.60           H  
ATOM   2419 2HG  MET A 161      17.271   5.350   7.857  1.00  0.60           H  
ATOM   2420 1HE  MET A 161      18.359   7.776   5.298  1.00  0.60           H  
ATOM   2421 2HE  MET A 161      17.054   7.235   6.367  1.00  0.60           H  
ATOM   2422 3HE  MET A 161      18.576   7.865   7.044  1.00  0.60           H  
ATOM   2423  N   GLU A 162      21.564   7.753   9.769  1.00  0.64           N  
ATOM   2424  CA  GLU A 162      21.910   8.687  10.837  1.00  0.64           C  
ATOM   2425  C   GLU A 162      20.819   9.727  11.019  1.00  0.64           C  
ATOM   2426  O   GLU A 162      20.579  10.551  10.127  1.00  0.64           O  
ATOM   2427  CB  GLU A 162      23.216   9.394  10.561  1.00  0.64           C  
ATOM   2428  CG  GLU A 162      23.558  10.395  11.619  1.00  0.64           C  
ATOM   2429  CD  GLU A 162      24.890  11.051  11.442  1.00  0.64           C  
ATOM   2430  OE1 GLU A 162      25.770  10.421  10.921  1.00  0.64           O  
ATOM   2431  OE2 GLU A 162      25.031  12.179  11.853  1.00  0.64           O  
ATOM   2432  H   GLU A 162      21.695   8.040   8.795  1.00  0.64           H  
ATOM   2433  HA  GLU A 162      22.009   8.131  11.772  1.00  0.64           H  
ATOM   2434 1HB  GLU A 162      24.026   8.665  10.511  1.00  0.64           H  
ATOM   2435 2HB  GLU A 162      23.168   9.903   9.597  1.00  0.64           H  
ATOM   2436 1HG  GLU A 162      22.789  11.168  11.623  1.00  0.64           H  
ATOM   2437 2HG  GLU A 162      23.495   9.893  12.551  1.00  0.64           H  
ATOM   2438  N   LEU A 163      20.158   9.681  12.173  1.00  0.67           N  
ATOM   2439  CA  LEU A 163      19.040  10.573  12.446  1.00  0.67           C  
ATOM   2440  C   LEU A 163      19.388  11.632  13.481  1.00  0.67           C  
ATOM   2441  O   LEU A 163      19.888  11.326  14.573  1.00  0.67           O  
ATOM   2442  CB  LEU A 163      17.832   9.775  12.980  1.00  0.67           C  
ATOM   2443  CG  LEU A 163      17.003   8.970  11.959  1.00  0.67           C  
ATOM   2444  CD1 LEU A 163      17.786   7.791  11.474  1.00  0.67           C  
ATOM   2445  CD2 LEU A 163      15.749   8.512  12.614  1.00  0.67           C  
ATOM   2446  H   LEU A 163      20.445   9.000  12.879  1.00  0.67           H  
ATOM   2447  HA  LEU A 163      18.758  11.076  11.520  1.00  0.67           H  
ATOM   2448 1HB  LEU A 163      18.197   9.071  13.731  1.00  0.67           H  
ATOM   2449 2HB  LEU A 163      17.159  10.476  13.476  1.00  0.67           H  
ATOM   2450  HG  LEU A 163      16.761   9.592  11.100  1.00  0.67           H  
ATOM   2451 1HD1 LEU A 163      17.177   7.232  10.768  1.00  0.67           H  
ATOM   2452 2HD1 LEU A 163      18.677   8.120  10.988  1.00  0.67           H  
ATOM   2453 3HD1 LEU A 163      18.053   7.161  12.310  1.00  0.67           H  
ATOM   2454 1HD2 LEU A 163      15.160   7.938  11.907  1.00  0.67           H  
ATOM   2455 2HD2 LEU A 163      15.995   7.888  13.470  1.00  0.67           H  
ATOM   2456 3HD2 LEU A 163      15.185   9.380  12.938  1.00  0.67           H  
ATOM   2457  N   SER A 164      19.087  12.881  13.163  1.00  0.72           N  
ATOM   2458  CA  SER A 164      19.257  13.945  14.130  1.00  0.72           C  
ATOM   2459  C   SER A 164      18.056  14.003  15.050  1.00  0.72           C  
ATOM   2460  O   SER A 164      16.985  13.489  14.707  1.00  0.72           O  
ATOM   2461  CB  SER A 164      19.433  15.254  13.411  1.00  0.72           C  
ATOM   2462  OG  SER A 164      18.285  15.535  12.633  1.00  0.72           O  
ATOM   2463  H   SER A 164      18.715  13.103  12.234  1.00  0.72           H  
ATOM   2464  HA  SER A 164      20.148  13.742  14.728  1.00  0.72           H  
ATOM   2465 1HB  SER A 164      19.583  16.048  14.138  1.00  0.72           H  
ATOM   2466 2HB  SER A 164      20.305  15.218  12.790  1.00  0.72           H  
ATOM   2467  HG  SER A 164      18.307  14.858  11.899  1.00  0.72           H  
ATOM   2468  N   SER A 165      18.202  14.682  16.188  1.00  0.76           N  
ATOM   2469  CA  SER A 165      17.070  14.818  17.093  1.00  0.76           C  
ATOM   2470  C   SER A 165      15.950  15.617  16.427  1.00  0.76           C  
ATOM   2471  O   SER A 165      14.768  15.381  16.677  1.00  0.76           O  
ATOM   2472  CB  SER A 165      17.533  15.489  18.360  1.00  0.76           C  
ATOM   2473  OG  SER A 165      17.881  16.822  18.115  1.00  0.76           O  
ATOM   2474  H   SER A 165      19.097  15.082  16.430  1.00  0.76           H  
ATOM   2475  HA  SER A 165      16.694  13.823  17.335  1.00  0.76           H  
ATOM   2476 1HB  SER A 165      16.749  15.440  19.119  1.00  0.76           H  
ATOM   2477 2HB  SER A 165      18.393  14.948  18.747  1.00  0.76           H  
ATOM   2478  HG  SER A 165      17.059  17.272  18.009  1.00  0.76           H  
ATOM   2479  N   PHE A 166      16.337  16.528  15.527  1.00  0.78           N  
ATOM   2480  CA  PHE A 166      15.386  17.314  14.755  1.00  0.78           C  
ATOM   2481  C   PHE A 166      14.548  16.402  13.876  1.00  0.78           C  
ATOM   2482  O   PHE A 166      13.319  16.455  13.866  1.00  0.78           O  
ATOM   2483  CB  PHE A 166      16.066  18.352  13.876  1.00  0.78           C  
ATOM   2484  CG  PHE A 166      15.061  19.015  13.034  1.00  0.78           C  
ATOM   2485  CD1 PHE A 166      14.269  20.007  13.543  1.00  0.78           C  
ATOM   2486  CD2 PHE A 166      14.859  18.605  11.733  1.00  0.78           C  
ATOM   2487  CE1 PHE A 166      13.318  20.567  12.766  1.00  0.78           C  
ATOM   2488  CE2 PHE A 166      13.889  19.189  10.958  1.00  0.78           C  
ATOM   2489  CZ  PHE A 166      13.135  20.159  11.480  1.00  0.78           C  
ATOM   2490  H   PHE A 166      17.326  16.662  15.378  1.00  0.78           H  
ATOM   2491  HA  PHE A 166      14.716  17.830  15.447  1.00  0.78           H  
ATOM   2492 1HB  PHE A 166      16.565  19.101  14.490  1.00  0.78           H  
ATOM   2493 2HB  PHE A 166      16.809  17.879  13.235  1.00  0.78           H  
ATOM   2494  HD1 PHE A 166      14.395  20.329  14.579  1.00  0.78           H  
ATOM   2495  HD2 PHE A 166      15.473  17.801  11.333  1.00  0.78           H  
ATOM   2496  HE1 PHE A 166      12.686  21.335  13.163  1.00  0.78           H  
ATOM   2497  HE2 PHE A 166      13.710  18.870   9.927  1.00  0.78           H  
ATOM   2498  HZ  PHE A 166      12.365  20.614  10.875  1.00  0.78           H  
ATOM   2499  N   GLN A 167      15.213  15.533  13.129  1.00  0.80           N  
ATOM   2500  CA  GLN A 167      14.449  14.661  12.261  1.00  0.80           C  
ATOM   2501  C   GLN A 167      13.486  13.822  13.074  1.00  0.80           C  
ATOM   2502  O   GLN A 167      12.330  13.652  12.674  1.00  0.80           O  
ATOM   2503  CB  GLN A 167      15.387  13.812  11.432  1.00  0.80           C  
ATOM   2504  CG  GLN A 167      16.075  14.598  10.346  1.00  0.80           C  
ATOM   2505  CD  GLN A 167      17.210  13.866   9.741  1.00  0.80           C  
ATOM   2506  OE1 GLN A 167      18.202  13.613  10.465  1.00  0.80           O  
ATOM   2507  NE2 GLN A 167      17.103  13.507   8.456  1.00  0.80           N  
ATOM   2508  H   GLN A 167      16.234  15.488  13.151  1.00  0.80           H  
ATOM   2509  HA  GLN A 167      13.868  15.283  11.582  1.00  0.80           H  
ATOM   2510 1HB  GLN A 167      16.143  13.363  12.082  1.00  0.80           H  
ATOM   2511 2HB  GLN A 167      14.827  13.002  10.970  1.00  0.80           H  
ATOM   2512 1HG  GLN A 167      15.345  14.790   9.553  1.00  0.80           H  
ATOM   2513 2HG  GLN A 167      16.437  15.540  10.751  1.00  0.80           H  
ATOM   2514 1HE2 GLN A 167      17.842  13.012   8.007  1.00  0.80           H  
ATOM   2515 2HE2 GLN A 167      16.234  13.708   7.914  1.00  0.80           H  
ATOM   2516  N   LEU A 168      13.914  13.369  14.250  1.00  0.81           N  
ATOM   2517  CA  LEU A 168      13.024  12.617  15.113  1.00  0.81           C  
ATOM   2518  C   LEU A 168      11.823  13.471  15.555  1.00  0.81           C  
ATOM   2519  O   LEU A 168      10.692  12.983  15.563  1.00  0.81           O  
ATOM   2520  CB  LEU A 168      13.821  12.048  16.273  1.00  0.81           C  
ATOM   2521  CG  LEU A 168      14.759  10.916  15.866  1.00  0.81           C  
ATOM   2522  CD1 LEU A 168      15.653  10.559  16.993  1.00  0.81           C  
ATOM   2523  CD2 LEU A 168      13.902   9.705  15.477  1.00  0.81           C  
ATOM   2524  H   LEU A 168      14.884  13.533  14.532  1.00  0.81           H  
ATOM   2525  HA  LEU A 168      12.643  11.772  14.548  1.00  0.81           H  
ATOM   2526 1HB  LEU A 168      14.417  12.840  16.713  1.00  0.81           H  
ATOM   2527 2HB  LEU A 168      13.140  11.677  17.022  1.00  0.81           H  
ATOM   2528  HG  LEU A 168      15.379  11.233  15.028  1.00  0.81           H  
ATOM   2529 1HD1 LEU A 168      16.308   9.758  16.686  1.00  0.81           H  
ATOM   2530 2HD1 LEU A 168      16.251  11.422  17.271  1.00  0.81           H  
ATOM   2531 3HD1 LEU A 168      15.046  10.240  17.834  1.00  0.81           H  
ATOM   2532 1HD2 LEU A 168      14.543   8.884  15.195  1.00  0.81           H  
ATOM   2533 2HD2 LEU A 168      13.295   9.412  16.325  1.00  0.81           H  
ATOM   2534 3HD2 LEU A 168      13.251   9.965  14.641  1.00  0.81           H  
ATOM   2535  N   GLU A 169      12.029  14.768  15.819  1.00  0.82           N  
ATOM   2536  CA  GLU A 169      10.926  15.677  16.176  1.00  0.82           C  
ATOM   2537  C   GLU A 169       9.840  15.662  15.100  1.00  0.82           C  
ATOM   2538  O   GLU A 169       8.643  15.723  15.397  1.00  0.82           O  
ATOM   2539  CB  GLU A 169      11.420  17.134  16.320  1.00  0.82           C  
ATOM   2540  CG  GLU A 169      10.342  18.153  16.711  1.00  0.82           C  
ATOM   2541  CD  GLU A 169      10.866  19.587  16.819  1.00  0.82           C  
ATOM   2542  OE1 GLU A 169      12.040  19.797  16.633  1.00  0.82           O  
ATOM   2543  OE2 GLU A 169      10.076  20.466  17.079  1.00  0.82           O  
ATOM   2544  H   GLU A 169      12.984  15.129  15.814  1.00  0.82           H  
ATOM   2545  HA  GLU A 169      10.491  15.344  17.118  1.00  0.82           H  
ATOM   2546 1HB  GLU A 169      12.230  17.178  17.051  1.00  0.82           H  
ATOM   2547 2HB  GLU A 169      11.815  17.481  15.381  1.00  0.82           H  
ATOM   2548 1HG  GLU A 169       9.554  18.125  15.958  1.00  0.82           H  
ATOM   2549 2HG  GLU A 169       9.907  17.856  17.664  1.00  0.82           H  
ATOM   2550  N   THR A 170      10.280  15.576  13.843  1.00  0.83           N  
ATOM   2551  CA  THR A 170       9.409  15.616  12.674  1.00  0.83           C  
ATOM   2552  C   THR A 170       8.976  14.226  12.175  1.00  0.83           C  
ATOM   2553  O   THR A 170       8.377  14.120  11.097  1.00  0.83           O  
ATOM   2554  CB  THR A 170      10.113  16.312  11.506  1.00  0.83           C  
ATOM   2555  OG1 THR A 170      11.234  15.523  11.078  1.00  0.83           O  
ATOM   2556  CG2 THR A 170      10.616  17.648  11.942  1.00  0.83           C  
ATOM   2557  H   THR A 170      11.295  15.538  13.706  1.00  0.83           H  
ATOM   2558  HA  THR A 170       8.514  16.179  12.937  1.00  0.83           H  
ATOM   2559  HB  THR A 170       9.423  16.452  10.687  1.00  0.83           H  
ATOM   2560  HG1 THR A 170      11.556  14.952  11.813  1.00  0.83           H  
ATOM   2561 1HG2 THR A 170      11.107  18.132  11.104  1.00  0.83           H  
ATOM   2562 2HG2 THR A 170       9.788  18.235  12.266  1.00  0.83           H  
ATOM   2563 3HG2 THR A 170      11.320  17.534  12.763  1.00  0.83           H  
ATOM   2564  N   THR A 171       9.348  13.160  12.887  1.00  0.83           N  
ATOM   2565  CA  THR A 171       9.019  11.814  12.430  1.00  0.83           C  
ATOM   2566  C   THR A 171       8.101  11.074  13.390  1.00  0.83           C  
ATOM   2567  O   THR A 171       8.488  10.797  14.524  1.00  0.83           O  
ATOM   2568  CB  THR A 171      10.319  10.981  12.291  1.00  0.83           C  
ATOM   2569  OG1 THR A 171      11.200  11.609  11.351  1.00  0.83           O  
ATOM   2570  CG2 THR A 171      10.033   9.553  11.831  1.00  0.83           C  
ATOM   2571  H   THR A 171       9.849  13.276  13.766  1.00  0.83           H  
ATOM   2572  HA  THR A 171       8.514  11.883  11.473  1.00  0.83           H  
ATOM   2573  HB  THR A 171      10.814  10.943  13.258  1.00  0.83           H  
ATOM   2574  HG1 THR A 171      11.586  12.407  11.766  1.00  0.83           H  
ATOM   2575 1HG2 THR A 171      10.969   9.008  11.750  1.00  0.83           H  
ATOM   2576 2HG2 THR A 171       9.384   9.058  12.550  1.00  0.83           H  
ATOM   2577 3HG2 THR A 171       9.549   9.566  10.872  1.00  0.83           H  
ATOM   2578  N   ASP A 172       6.895  10.716  12.945  1.00  0.83           N  
ATOM   2579  CA  ASP A 172       5.996   9.951  13.815  1.00  0.83           C  
ATOM   2580  C   ASP A 172       6.134   8.474  13.516  1.00  0.83           C  
ATOM   2581  O   ASP A 172       5.941   7.629  14.388  1.00  0.83           O  
ATOM   2582  CB  ASP A 172       4.526  10.362  13.705  1.00  0.83           C  
ATOM   2583  CG  ASP A 172       4.210  11.790  14.195  1.00  0.83           C  
ATOM   2584  OD1 ASP A 172       4.547  12.140  15.314  1.00  0.83           O  
ATOM   2585  OD2 ASP A 172       3.576  12.508  13.455  1.00  0.83           O  
ATOM   2586  H   ASP A 172       6.603  10.973  11.996  1.00  0.83           H  
ATOM   2587  HA  ASP A 172       6.297  10.101  14.849  1.00  0.83           H  
ATOM   2588 1HB  ASP A 172       4.221  10.283  12.659  1.00  0.83           H  
ATOM   2589 2HB  ASP A 172       3.917   9.659  14.271  1.00  0.83           H  
ATOM   2590  N   GLN A 173       6.454   8.171  12.268  1.00  0.81           N  
ATOM   2591  CA  GLN A 173       6.600   6.796  11.841  1.00  0.81           C  
ATOM   2592  C   GLN A 173       8.014   6.524  11.376  1.00  0.81           C  
ATOM   2593  O   GLN A 173       8.503   7.146  10.436  1.00  0.81           O  
ATOM   2594  CB  GLN A 173       5.626   6.467  10.709  1.00  0.81           C  
ATOM   2595  CG  GLN A 173       5.696   5.017  10.230  1.00  0.81           C  
ATOM   2596  CD  GLN A 173       4.664   4.714   9.155  1.00  0.81           C  
ATOM   2597  OE1 GLN A 173       4.294   5.598   8.383  1.00  0.81           O  
ATOM   2598  NE2 GLN A 173       4.182   3.473   9.116  1.00  0.81           N  
ATOM   2599  H   GLN A 173       6.596   8.920  11.604  1.00  0.81           H  
ATOM   2600  HA  GLN A 173       6.394   6.138  12.685  1.00  0.81           H  
ATOM   2601 1HB  GLN A 173       4.607   6.668  11.037  1.00  0.81           H  
ATOM   2602 2HB  GLN A 173       5.828   7.112   9.854  1.00  0.81           H  
ATOM   2603 1HG  GLN A 173       6.691   4.828   9.815  1.00  0.81           H  
ATOM   2604 2HG  GLN A 173       5.518   4.354  11.076  1.00  0.81           H  
ATOM   2605 1HE2 GLN A 173       3.489   3.223   8.439  1.00  0.81           H  
ATOM   2606 2HE2 GLN A 173       4.499   2.789   9.779  1.00  0.81           H  
ATOM   2607  N   LEU A 174       8.660   5.587  12.042  1.00  0.78           N  
ATOM   2608  CA  LEU A 174      10.005   5.182  11.690  1.00  0.78           C  
ATOM   2609  C   LEU A 174      10.067   3.675  11.710  1.00  0.78           C  
ATOM   2610  O   LEU A 174      10.083   3.052  12.769  1.00  0.78           O  
ATOM   2611  CB  LEU A 174      11.028   5.760  12.670  1.00  0.78           C  
ATOM   2612  CG  LEU A 174      12.480   5.339  12.425  1.00  0.78           C  
ATOM   2613  CD1 LEU A 174      12.931   5.803  11.059  1.00  0.78           C  
ATOM   2614  CD2 LEU A 174      13.344   5.933  13.510  1.00  0.78           C  
ATOM   2615  H   LEU A 174       8.198   5.134  12.820  1.00  0.78           H  
ATOM   2616  HA  LEU A 174      10.237   5.535  10.693  1.00  0.78           H  
ATOM   2617 1HB  LEU A 174      10.983   6.839  12.630  1.00  0.78           H  
ATOM   2618 2HB  LEU A 174      10.757   5.444  13.679  1.00  0.78           H  
ATOM   2619  HG  LEU A 174      12.555   4.258  12.451  1.00  0.78           H  
ATOM   2620 1HD1 LEU A 174      13.964   5.501  10.890  1.00  0.78           H  
ATOM   2621 2HD1 LEU A 174      12.295   5.362  10.293  1.00  0.78           H  
ATOM   2622 3HD1 LEU A 174      12.854   6.876  11.021  1.00  0.78           H  
ATOM   2623 1HD2 LEU A 174      14.368   5.639  13.353  1.00  0.78           H  
ATOM   2624 2HD2 LEU A 174      13.267   7.018  13.487  1.00  0.78           H  
ATOM   2625 3HD2 LEU A 174      13.005   5.563  14.479  1.00  0.78           H  
ATOM   2626  N   ASN A 175      10.163   3.069  10.545  1.00  0.74           N  
ATOM   2627  CA  ASN A 175      10.127   1.620  10.458  1.00  0.74           C  
ATOM   2628  C   ASN A 175      11.502   1.010  10.647  1.00  0.74           C  
ATOM   2629  O   ASN A 175      12.063   0.385   9.746  1.00  0.74           O  
ATOM   2630  CB  ASN A 175       9.479   1.203   9.158  1.00  0.74           C  
ATOM   2631  CG  ASN A 175       7.996   1.540   9.128  1.00  0.74           C  
ATOM   2632  OD1 ASN A 175       7.299   1.315  10.128  1.00  0.74           O  
ATOM   2633  ND2 ASN A 175       7.504   2.077   8.036  1.00  0.74           N  
ATOM   2634  H   ASN A 175      10.205   3.618   9.701  1.00  0.74           H  
ATOM   2635  HA  ASN A 175       9.506   1.244  11.274  1.00  0.74           H  
ATOM   2636 1HB  ASN A 175       9.971   1.708   8.321  1.00  0.74           H  
ATOM   2637 2HB  ASN A 175       9.601   0.131   9.014  1.00  0.74           H  
ATOM   2638 1HD2 ASN A 175       6.534   2.306   7.987  1.00  0.74           H  
ATOM   2639 2HD2 ASN A 175       8.089   2.282   7.227  1.00  0.74           H  
ATOM   2640  N   ALA A 176      12.044   1.217  11.835  1.00  0.70           N  
ATOM   2641  CA  ALA A 176      13.357   0.704  12.142  1.00  0.70           C  
ATOM   2642  C   ALA A 176      13.258  -0.695  12.685  1.00  0.70           C  
ATOM   2643  O   ALA A 176      12.436  -1.000  13.550  1.00  0.70           O  
ATOM   2644  CB  ALA A 176      14.084   1.597  13.128  1.00  0.70           C  
ATOM   2645  H   ALA A 176      11.497   1.745  12.515  1.00  0.70           H  
ATOM   2646  HA  ALA A 176      13.930   0.660  11.237  1.00  0.70           H  
ATOM   2647 1HB  ALA A 176      15.078   1.184  13.319  1.00  0.70           H  
ATOM   2648 2HB  ALA A 176      14.186   2.593  12.714  1.00  0.70           H  
ATOM   2649 3HB  ALA A 176      13.525   1.646  14.060  1.00  0.70           H  
ATOM   2650  N   GLU A 177      14.132  -1.539  12.202  1.00  0.66           N  
ATOM   2651  CA  GLU A 177      14.203  -2.868  12.727  1.00  0.66           C  
ATOM   2652  C   GLU A 177      14.880  -2.701  14.058  1.00  0.66           C  
ATOM   2653  O   GLU A 177      14.371  -3.139  15.092  1.00  0.66           O  
ATOM   2654  CB  GLU A 177      15.029  -3.779  11.810  1.00  0.66           C  
ATOM   2655  CG  GLU A 177      15.053  -5.246  12.214  1.00  0.66           C  
ATOM   2656  CD  GLU A 177      15.823  -6.125  11.269  1.00  0.66           C  
ATOM   2657  OE1 GLU A 177      16.552  -5.609  10.458  1.00  0.66           O  
ATOM   2658  OE2 GLU A 177      15.658  -7.319  11.346  1.00  0.66           O  
ATOM   2659  H   GLU A 177      14.776  -1.223  11.494  1.00  0.66           H  
ATOM   2660  HA  GLU A 177      13.202  -3.273  12.869  1.00  0.66           H  
ATOM   2661 1HB  GLU A 177      14.628  -3.713  10.807  1.00  0.66           H  
ATOM   2662 2HB  GLU A 177      16.061  -3.421  11.770  1.00  0.66           H  
ATOM   2663 1HG  GLU A 177      15.461  -5.347  13.216  1.00  0.66           H  
ATOM   2664 2HG  GLU A 177      14.043  -5.594  12.234  1.00  0.66           H  
ATOM   2665  N   VAL A 178      15.997  -1.977  14.012  1.00  0.65           N  
ATOM   2666  CA  VAL A 178      16.819  -1.753  15.180  1.00  0.65           C  
ATOM   2667  C   VAL A 178      17.105  -0.277  15.382  1.00  0.65           C  
ATOM   2668  O   VAL A 178      17.422   0.430  14.422  1.00  0.65           O  
ATOM   2669  CB  VAL A 178      18.141  -2.525  15.073  1.00  0.65           C  
ATOM   2670  CG1 VAL A 178      18.974  -2.279  16.274  1.00  0.65           C  
ATOM   2671  CG2 VAL A 178      17.854  -3.978  14.943  1.00  0.65           C  
ATOM   2672  H   VAL A 178      16.278  -1.588  13.111  1.00  0.65           H  
ATOM   2673  HA  VAL A 178      16.283  -2.126  16.041  1.00  0.65           H  
ATOM   2674  HB  VAL A 178      18.694  -2.181  14.210  1.00  0.65           H  
ATOM   2675 1HG1 VAL A 178      19.898  -2.834  16.176  1.00  0.65           H  
ATOM   2676 2HG1 VAL A 178      19.188  -1.226  16.361  1.00  0.65           H  
ATOM   2677 3HG1 VAL A 178      18.438  -2.616  17.165  1.00  0.65           H  
ATOM   2678 1HG2 VAL A 178      18.774  -4.524  14.872  1.00  0.65           H  
ATOM   2679 2HG2 VAL A 178      17.316  -4.309  15.791  1.00  0.65           H  
ATOM   2680 3HG2 VAL A 178      17.269  -4.153  14.064  1.00  0.65           H  
ATOM   2681  N   ALA A 179      16.977   0.181  16.617  1.00  0.65           N  
ATOM   2682  CA  ALA A 179      17.282   1.570  16.922  1.00  0.65           C  
ATOM   2683  C   ALA A 179      18.291   1.693  18.031  1.00  0.65           C  
ATOM   2684  O   ALA A 179      18.323   0.851  18.930  1.00  0.65           O  
ATOM   2685  CB  ALA A 179      16.050   2.305  17.351  1.00  0.65           C  
ATOM   2686  H   ALA A 179      16.662  -0.466  17.344  1.00  0.65           H  
ATOM   2687  HA  ALA A 179      17.692   2.033  16.031  1.00  0.65           H  
ATOM   2688 1HB  ALA A 179      16.313   3.328  17.563  1.00  0.65           H  
ATOM   2689 2HB  ALA A 179      15.302   2.275  16.558  1.00  0.65           H  
ATOM   2690 3HB  ALA A 179      15.650   1.842  18.241  1.00  0.65           H  
ATOM   2691  N   THR A 180      19.066   2.770  17.984  1.00  0.68           N  
ATOM   2692  CA  THR A 180      19.977   3.086  19.070  1.00  0.68           C  
ATOM   2693  C   THR A 180      20.164   4.558  19.274  1.00  0.68           C  
ATOM   2694  O   THR A 180      20.115   5.351  18.330  1.00  0.68           O  
ATOM   2695  CB  THR A 180      21.394   2.541  18.849  1.00  0.68           C  
ATOM   2696  OG1 THR A 180      22.165   2.731  20.032  1.00  0.68           O  
ATOM   2697  CG2 THR A 180      22.051   3.259  17.749  1.00  0.68           C  
ATOM   2698  H   THR A 180      19.016   3.369  17.158  1.00  0.68           H  
ATOM   2699  HA  THR A 180      19.569   2.672  19.989  1.00  0.68           H  
ATOM   2700  HB  THR A 180      21.336   1.529  18.653  1.00  0.68           H  
ATOM   2701  HG1 THR A 180      21.699   2.293  20.768  1.00  0.68           H  
ATOM   2702 1HG2 THR A 180      23.052   2.882  17.618  1.00  0.68           H  
ATOM   2703 2HG2 THR A 180      21.471   3.105  16.851  1.00  0.68           H  
ATOM   2704 3HG2 THR A 180      22.094   4.318  17.994  1.00  0.68           H  
ATOM   2705  N   VAL A 181      20.459   4.873  20.513  1.00  0.74           N  
ATOM   2706  CA  VAL A 181      20.853   6.183  20.949  1.00  0.74           C  
ATOM   2707  C   VAL A 181      22.220   6.091  21.601  1.00  0.74           C  
ATOM   2708  O   VAL A 181      22.431   5.332  22.555  1.00  0.74           O  
ATOM   2709  CB  VAL A 181      19.833   6.739  21.929  1.00  0.74           C  
ATOM   2710  CG1 VAL A 181      20.304   8.024  22.430  1.00  0.74           C  
ATOM   2711  CG2 VAL A 181      18.510   6.924  21.242  1.00  0.74           C  
ATOM   2712  H   VAL A 181      20.445   4.127  21.197  1.00  0.74           H  
ATOM   2713  HA  VAL A 181      20.920   6.845  20.087  1.00  0.74           H  
ATOM   2714  HB  VAL A 181      19.737   6.044  22.768  1.00  0.74           H  
ATOM   2715 1HG1 VAL A 181      19.624   8.420  23.142  1.00  0.74           H  
ATOM   2716 2HG1 VAL A 181      21.261   7.888  22.913  1.00  0.74           H  
ATOM   2717 3HG1 VAL A 181      20.411   8.704  21.589  1.00  0.74           H  
ATOM   2718 1HG2 VAL A 181      17.771   7.303  21.933  1.00  0.74           H  
ATOM   2719 2HG2 VAL A 181      18.618   7.593  20.479  1.00  0.74           H  
ATOM   2720 3HG2 VAL A 181      18.179   5.993  20.835  1.00  0.74           H  
ATOM   2721  N   LEU A 182      23.134   6.882  21.089  1.00  0.82           N  
ATOM   2722  CA  LEU A 182      24.495   6.923  21.555  1.00  0.82           C  
ATOM   2723  C   LEU A 182      24.563   8.046  22.582  1.00  0.82           C  
ATOM   2724  O   LEU A 182      23.556   8.710  22.807  1.00  0.82           O  
ATOM   2725  CB  LEU A 182      25.390   7.119  20.337  1.00  0.82           C  
ATOM   2726  CG  LEU A 182      25.144   6.036  19.226  1.00  0.82           C  
ATOM   2727  CD1 LEU A 182      25.964   6.333  18.054  1.00  0.82           C  
ATOM   2728  CD2 LEU A 182      25.443   4.652  19.750  1.00  0.82           C  
ATOM   2729  H   LEU A 182      22.884   7.461  20.289  1.00  0.82           H  
ATOM   2730  HA  LEU A 182      24.743   5.981  22.040  1.00  0.82           H  
ATOM   2731 1HB  LEU A 182      25.191   8.098  19.902  1.00  0.82           H  
ATOM   2732 2HB  LEU A 182      26.433   7.071  20.641  1.00  0.82           H  
ATOM   2733  HG  LEU A 182      24.097   6.084  18.916  1.00  0.82           H  
ATOM   2734 1HD1 LEU A 182      25.770   5.607  17.285  1.00  0.82           H  
ATOM   2735 2HD1 LEU A 182      25.710   7.323  17.704  1.00  0.82           H  
ATOM   2736 3HD1 LEU A 182      26.992   6.287  18.317  1.00  0.82           H  
ATOM   2737 1HD2 LEU A 182      25.247   3.920  18.965  1.00  0.82           H  
ATOM   2738 2HD2 LEU A 182      26.488   4.589  20.055  1.00  0.82           H  
ATOM   2739 3HD2 LEU A 182      24.795   4.447  20.603  1.00  0.82           H  
ATOM   2740  N   ASN A 183      25.703   8.246  23.230  1.00  0.93           N  
ATOM   2741  CA  ASN A 183      25.794   9.240  24.312  1.00  0.93           C  
ATOM   2742  C   ASN A 183      25.126  10.586  24.006  1.00  0.93           C  
ATOM   2743  O   ASN A 183      25.269  11.145  22.898  1.00  0.93           O  
ATOM   2744  CB  ASN A 183      27.237   9.466  24.690  1.00  0.93           C  
ATOM   2745  CG  ASN A 183      27.838   8.284  25.403  1.00  0.93           C  
ATOM   2746  OD1 ASN A 183      27.123   7.462  25.982  1.00  0.93           O  
ATOM   2747  ND2 ASN A 183      29.142   8.186  25.376  1.00  0.93           N  
ATOM   2748  H   ASN A 183      26.512   7.689  23.001  1.00  0.93           H  
ATOM   2749  HA  ASN A 183      25.274   8.833  25.184  1.00  0.93           H  
ATOM   2750 1HB  ASN A 183      27.822   9.676  23.794  1.00  0.93           H  
ATOM   2751 2HB  ASN A 183      27.304  10.341  25.338  1.00  0.93           H  
ATOM   2752 1HD2 ASN A 183      29.596   7.422  25.837  1.00  0.93           H  
ATOM   2753 2HD2 ASN A 183      29.685   8.876  24.899  1.00  0.93           H  
ATOM   2754  N   ILE A 184      24.391  11.087  25.023  1.00  1.06           N  
ATOM   2755  CA  ILE A 184      23.614  12.330  24.963  1.00  1.06           C  
ATOM   2756  C   ILE A 184      24.201  13.494  25.758  1.00  1.06           C  
ATOM   2757  O   ILE A 184      24.692  13.318  26.871  1.00  1.06           O  
ATOM   2758  CB  ILE A 184      22.164  12.088  25.434  1.00  1.06           C  
ATOM   2759  CG1 ILE A 184      21.570  11.008  24.613  1.00  1.06           C  
ATOM   2760  CG2 ILE A 184      21.336  13.372  25.293  1.00  1.06           C  
ATOM   2761  CD1 ILE A 184      21.597  11.330  23.189  1.00  1.06           C  
ATOM   2762  H   ILE A 184      24.339  10.559  25.911  1.00  1.06           H  
ATOM   2763  HA  ILE A 184      23.572  12.640  23.921  1.00  1.06           H  
ATOM   2764  HB  ILE A 184      22.156  11.746  26.475  1.00  1.06           H  
ATOM   2765 1HG1 ILE A 184      22.114  10.073  24.778  1.00  1.06           H  
ATOM   2766 2HG1 ILE A 184      20.543  10.866  24.917  1.00  1.06           H  
ATOM   2767 1HG2 ILE A 184      20.318  13.175  25.583  1.00  1.06           H  
ATOM   2768 2HG2 ILE A 184      21.737  14.162  25.919  1.00  1.06           H  
ATOM   2769 3HG2 ILE A 184      21.359  13.688  24.261  1.00  1.06           H  
ATOM   2770 1HD1 ILE A 184      21.153  10.547  22.639  1.00  1.06           H  
ATOM   2771 2HD1 ILE A 184      21.074  12.225  23.004  1.00  1.06           H  
ATOM   2772 3HD1 ILE A 184      22.624  11.454  22.873  1.00  1.06           H  
ATOM   2773  N   SER A 185      24.165  14.689  25.178  1.00  1.20           N  
ATOM   2774  CA  SER A 185      24.661  15.860  25.882  1.00  1.20           C  
ATOM   2775  C   SER A 185      23.742  17.052  25.653  1.00  1.20           C  
ATOM   2776  O   SER A 185      22.782  16.989  24.885  1.00  1.20           O  
ATOM   2777  CB  SER A 185      26.025  16.258  25.393  1.00  1.20           C  
ATOM   2778  OG  SER A 185      25.922  16.852  24.140  1.00  1.20           O  
ATOM   2779  H   SER A 185      23.772  14.782  24.253  1.00  1.20           H  
ATOM   2780  HA  SER A 185      24.696  15.648  26.952  1.00  1.20           H  
ATOM   2781 1HB  SER A 185      26.485  16.955  26.091  1.00  1.20           H  
ATOM   2782 2HB  SER A 185      26.668  15.381  25.334  1.00  1.20           H  
ATOM   2783  HG  SER A 185      26.788  17.309  23.995  1.00  1.20           H  
ATOM   2784  N   GLU A 186      24.092  18.158  26.291  1.00  1.34           N  
ATOM   2785  CA  GLU A 186      23.374  19.425  26.226  1.00  1.34           C  
ATOM   2786  C   GLU A 186      23.797  20.284  25.031  1.00  1.34           C  
ATOM   2787  O   GLU A 186      23.289  21.389  24.831  1.00  1.34           O  
ATOM   2788  CB  GLU A 186      23.609  20.190  27.529  1.00  1.34           C  
ATOM   2789  CG  GLU A 186      23.002  19.528  28.757  1.00  1.34           C  
ATOM   2790  CD  GLU A 186      23.238  20.292  30.030  1.00  1.34           C  
ATOM   2791  OE1 GLU A 186      23.870  21.317  29.978  1.00  1.34           O  
ATOM   2792  OE2 GLU A 186      22.781  19.849  31.057  1.00  1.34           O  
ATOM   2793  H   GLU A 186      24.909  18.115  26.883  1.00  1.34           H  
ATOM   2794  HA  GLU A 186      22.311  19.214  26.126  1.00  1.34           H  
ATOM   2795 1HB  GLU A 186      24.681  20.276  27.701  1.00  1.34           H  
ATOM   2796 2HB  GLU A 186      23.220  21.199  27.444  1.00  1.34           H  
ATOM   2797 1HG  GLU A 186      21.936  19.443  28.607  1.00  1.34           H  
ATOM   2798 2HG  GLU A 186      23.407  18.523  28.855  1.00  1.34           H  
ATOM   2799  N   ASP A 187      24.683  19.753  24.196  1.00  1.48           N  
ATOM   2800  CA  ASP A 187      25.258  20.492  23.077  1.00  1.48           C  
ATOM   2801  C   ASP A 187      24.282  20.770  21.927  1.00  1.48           C  
ATOM   2802  O   ASP A 187      24.590  21.544  21.022  1.00  1.48           O  
ATOM   2803  CB  ASP A 187      26.432  19.688  22.550  1.00  1.48           C  
ATOM   2804  CG  ASP A 187      27.683  19.673  23.480  1.00  1.48           C  
ATOM   2805  OD1 ASP A 187      28.248  20.707  23.727  1.00  1.48           O  
ATOM   2806  OD2 ASP A 187      28.042  18.589  23.956  1.00  1.48           O  
ATOM   2807  H   ASP A 187      25.014  18.799  24.348  1.00  1.48           H  
ATOM   2808  HA  ASP A 187      25.619  21.449  23.454  1.00  1.48           H  
ATOM   2809 1HB  ASP A 187      26.110  18.668  22.345  1.00  1.48           H  
ATOM   2810 2HB  ASP A 187      26.729  20.116  21.596  1.00  1.48           H  
ATOM   2811  N   HIS A 188      23.104  20.153  21.967  1.00  1.59           N  
ATOM   2812  CA  HIS A 188      22.096  20.347  20.931  1.00  1.59           C  
ATOM   2813  C   HIS A 188      20.882  21.124  21.464  1.00  1.59           C  
ATOM   2814  O   HIS A 188      19.874  21.300  20.764  1.00  1.59           O  
ATOM   2815  CB  HIS A 188      21.650  18.983  20.429  1.00  1.59           C  
ATOM   2816  CG  HIS A 188      22.775  18.195  19.846  1.00  1.59           C  
ATOM   2817  ND1 HIS A 188      23.368  18.518  18.646  1.00  1.59           N  
ATOM   2818  CD2 HIS A 188      23.433  17.105  20.312  1.00  1.59           C  
ATOM   2819  CE1 HIS A 188      24.341  17.663  18.396  1.00  1.59           C  
ATOM   2820  NE2 HIS A 188      24.399  16.795  19.390  1.00  1.59           N  
ATOM   2821  H   HIS A 188      22.906  19.527  22.735  1.00  1.59           H  
ATOM   2822  HA  HIS A 188      22.520  20.907  20.099  1.00  1.59           H  
ATOM   2823 1HB  HIS A 188      21.244  18.426  21.265  1.00  1.59           H  
ATOM   2824 2HB  HIS A 188      20.864  19.093  19.682  1.00  1.59           H  
ATOM   2825  HD1 HIS A 188      23.130  19.288  18.054  1.00  1.59           H  
ATOM   2826  HD2 HIS A 188      23.325  16.502  21.217  1.00  1.59           H  
ATOM   2827  HE1 HIS A 188      24.936  17.752  17.489  1.00  1.59           H  
ATOM   2828  N   MET A 189      21.003  21.621  22.701  1.00  1.68           N  
ATOM   2829  CA  MET A 189      19.915  22.300  23.402  1.00  1.68           C  
ATOM   2830  C   MET A 189      19.346  23.551  22.747  1.00  1.68           C  
ATOM   2831  O   MET A 189      18.230  23.935  23.069  1.00  1.68           O  
ATOM   2832  CB  MET A 189      20.313  22.626  24.823  1.00  1.68           C  
ATOM   2833  CG  MET A 189      19.144  23.083  25.685  1.00  1.68           C  
ATOM   2834  SD  MET A 189      19.620  23.338  27.382  1.00  1.68           S  
ATOM   2835  CE  MET A 189      20.185  21.691  27.692  1.00  1.68           C  
ATOM   2836  H   MET A 189      21.876  21.491  23.219  1.00  1.68           H  
ATOM   2837  HA  MET A 189      19.093  21.590  23.467  1.00  1.68           H  
ATOM   2838 1HB  MET A 189      20.752  21.743  25.286  1.00  1.68           H  
ATOM   2839 2HB  MET A 189      21.075  23.409  24.822  1.00  1.68           H  
ATOM   2840 1HG  MET A 189      18.741  24.017  25.291  1.00  1.68           H  
ATOM   2841 2HG  MET A 189      18.353  22.333  25.656  1.00  1.68           H  
ATOM   2842 1HE  MET A 189      20.533  21.602  28.723  1.00  1.68           H  
ATOM   2843 2HE  MET A 189      19.388  21.009  27.509  1.00  1.68           H  
ATOM   2844 3HE  MET A 189      20.997  21.463  27.014  1.00  1.68           H  
ATOM   2845  N   ASP A 190      20.066  24.198  21.834  1.00  1.73           N  
ATOM   2846  CA  ASP A 190      19.555  25.424  21.205  1.00  1.73           C  
ATOM   2847  C   ASP A 190      18.187  25.255  20.535  1.00  1.73           C  
ATOM   2848  O   ASP A 190      17.467  26.234  20.341  1.00  1.73           O  
ATOM   2849  CB  ASP A 190      20.517  25.946  20.138  1.00  1.73           C  
ATOM   2850  CG  ASP A 190      21.767  26.586  20.685  1.00  1.73           C  
ATOM   2851  OD1 ASP A 190      21.828  26.855  21.864  1.00  1.73           O  
ATOM   2852  OD2 ASP A 190      22.652  26.824  19.903  1.00  1.73           O  
ATOM   2853  H   ASP A 190      20.977  23.841  21.584  1.00  1.73           H  
ATOM   2854  HA  ASP A 190      19.455  26.181  21.983  1.00  1.73           H  
ATOM   2855 1HB  ASP A 190      20.808  25.121  19.488  1.00  1.73           H  
ATOM   2856 2HB  ASP A 190      19.998  26.677  19.517  1.00  1.73           H  
ATOM   2857  N   ARG A 191      17.839  24.033  20.138  1.00  1.76           N  
ATOM   2858  CA  ARG A 191      16.558  23.794  19.482  1.00  1.76           C  
ATOM   2859  C   ARG A 191      15.460  23.380  20.468  1.00  1.76           C  
ATOM   2860  O   ARG A 191      14.341  23.065  20.056  1.00  1.76           O  
ATOM   2861  CB  ARG A 191      16.718  22.725  18.419  1.00  1.76           C  
ATOM   2862  CG  ARG A 191      17.566  23.145  17.245  1.00  1.76           C  
ATOM   2863  CD  ARG A 191      17.755  22.049  16.267  1.00  1.76           C  
ATOM   2864  NE  ARG A 191      18.614  22.468  15.179  1.00  1.76           N  
ATOM   2865  CZ  ARG A 191      18.177  23.056  14.058  1.00  1.76           C  
ATOM   2866  NH1 ARG A 191      16.909  23.265  13.870  1.00  1.76           N  
ATOM   2867  NH2 ARG A 191      19.013  23.433  13.117  1.00  1.76           N  
ATOM   2868  H   ARG A 191      18.462  23.243  20.325  1.00  1.76           H  
ATOM   2869  HA  ARG A 191      16.247  24.717  18.994  1.00  1.76           H  
ATOM   2870 1HB  ARG A 191      17.196  21.857  18.859  1.00  1.76           H  
ATOM   2871 2HB  ARG A 191      15.740  22.415  18.051  1.00  1.76           H  
ATOM   2872 1HG  ARG A 191      17.084  23.980  16.736  1.00  1.76           H  
ATOM   2873 2HG  ARG A 191      18.547  23.457  17.605  1.00  1.76           H  
ATOM   2874 1HD  ARG A 191      18.217  21.191  16.760  1.00  1.76           H  
ATOM   2875 2HD  ARG A 191      16.791  21.755  15.848  1.00  1.76           H  
ATOM   2876  HE  ARG A 191      19.609  22.325  15.279  1.00  1.76           H  
ATOM   2877 1HH1 ARG A 191      16.236  22.987  14.564  1.00  1.76           H  
ATOM   2878 2HH1 ARG A 191      16.628  23.707  12.990  1.00  1.76           H  
ATOM   2879 1HH2 ARG A 191      20.006  23.291  13.219  1.00  1.76           H  
ATOM   2880 2HH2 ARG A 191      18.613  23.863  12.272  1.00  1.76           H  
ATOM   2881  N   TYR A 192      15.788  23.352  21.761  1.00  1.75           N  
ATOM   2882  CA  TYR A 192      14.885  22.861  22.791  1.00  1.75           C  
ATOM   2883  C   TYR A 192      14.649  23.809  23.972  1.00  1.75           C  
ATOM   2884  O   TYR A 192      15.460  24.677  24.281  1.00  1.75           O  
ATOM   2885  CB  TYR A 192      15.424  21.523  23.283  1.00  1.75           C  
ATOM   2886  CG  TYR A 192      15.464  20.518  22.186  1.00  1.75           C  
ATOM   2887  CD1 TYR A 192      16.610  20.354  21.442  1.00  1.75           C  
ATOM   2888  CD2 TYR A 192      14.327  19.803  21.877  1.00  1.75           C  
ATOM   2889  CE1 TYR A 192      16.617  19.470  20.395  1.00  1.75           C  
ATOM   2890  CE2 TYR A 192      14.332  18.927  20.834  1.00  1.75           C  
ATOM   2891  CZ  TYR A 192      15.470  18.760  20.094  1.00  1.75           C  
ATOM   2892  OH  TYR A 192      15.472  17.904  19.045  1.00  1.75           O  
ATOM   2893  H   TYR A 192      16.713  23.660  22.053  1.00  1.75           H  
ATOM   2894  HA  TYR A 192      13.915  22.687  22.328  1.00  1.75           H  
ATOM   2895 1HB  TYR A 192      16.441  21.657  23.664  1.00  1.75           H  
ATOM   2896 2HB  TYR A 192      14.831  21.151  24.079  1.00  1.75           H  
ATOM   2897  HD1 TYR A 192      17.504  20.928  21.678  1.00  1.75           H  
ATOM   2898  HD2 TYR A 192      13.422  19.948  22.455  1.00  1.75           H  
ATOM   2899  HE1 TYR A 192      17.524  19.340  19.799  1.00  1.75           H  
ATOM   2900  HE2 TYR A 192      13.431  18.372  20.586  1.00  1.75           H  
ATOM   2901  HH  TYR A 192      16.369  17.724  18.820  1.00  1.75           H  
ATOM   2902  N   SER A 193      13.529  23.600  24.669  1.00  1.69           N  
ATOM   2903  CA  SER A 193      13.201  24.364  25.879  1.00  1.69           C  
ATOM   2904  C   SER A 193      13.988  23.892  27.112  1.00  1.69           C  
ATOM   2905  O   SER A 193      13.945  24.521  28.170  1.00  1.69           O  
ATOM   2906  CB  SER A 193      11.720  24.270  26.158  1.00  1.69           C  
ATOM   2907  OG  SER A 193      11.366  22.960  26.502  1.00  1.69           O  
ATOM   2908  H   SER A 193      12.882  22.892  24.352  1.00  1.69           H  
ATOM   2909  HA  SER A 193      13.455  25.410  25.699  1.00  1.69           H  
ATOM   2910 1HB  SER A 193      11.464  24.944  26.975  1.00  1.69           H  
ATOM   2911 2HB  SER A 193      11.157  24.587  25.282  1.00  1.69           H  
ATOM   2912  HG  SER A 193      11.952  22.714  27.228  1.00  1.69           H  
ATOM   2913  N   GLY A 194      14.679  22.765  26.972  1.00  1.60           N  
ATOM   2914  CA  GLY A 194      15.478  22.174  28.039  1.00  1.60           C  
ATOM   2915  C   GLY A 194      15.949  20.783  27.644  1.00  1.60           C  
ATOM   2916  O   GLY A 194      15.384  20.154  26.742  1.00  1.60           O  
ATOM   2917  H   GLY A 194      14.663  22.321  26.069  1.00  1.60           H  
ATOM   2918 1HA  GLY A 194      16.339  22.812  28.243  1.00  1.60           H  
ATOM   2919 2HA  GLY A 194      14.888  22.122  28.953  1.00  1.60           H  
ATOM   2920  N   LEU A 195      16.941  20.261  28.365  1.00  1.50           N  
ATOM   2921  CA  LEU A 195      17.449  18.935  28.036  1.00  1.50           C  
ATOM   2922  C   LEU A 195      16.333  17.861  27.976  1.00  1.50           C  
ATOM   2923  O   LEU A 195      16.356  17.046  27.061  1.00  1.50           O  
ATOM   2924  CB  LEU A 195      18.601  18.496  28.966  1.00  1.50           C  
ATOM   2925  CG  LEU A 195      19.214  17.184  28.579  1.00  1.50           C  
ATOM   2926  CD1 LEU A 195      19.869  17.314  27.195  1.00  1.50           C  
ATOM   2927  CD2 LEU A 195      20.232  16.754  29.627  1.00  1.50           C  
ATOM   2928  H   LEU A 195      17.363  20.800  29.111  1.00  1.50           H  
ATOM   2929  HA  LEU A 195      17.882  18.994  27.038  1.00  1.50           H  
ATOM   2930 1HB  LEU A 195      19.389  19.233  28.941  1.00  1.50           H  
ATOM   2931 2HB  LEU A 195      18.271  18.407  29.978  1.00  1.50           H  
ATOM   2932  HG  LEU A 195      18.436  16.468  28.493  1.00  1.50           H  
ATOM   2933 1HD1 LEU A 195      20.292  16.354  26.892  1.00  1.50           H  
ATOM   2934 2HD1 LEU A 195      19.132  17.622  26.472  1.00  1.50           H  
ATOM   2935 3HD1 LEU A 195      20.654  18.051  27.235  1.00  1.50           H  
ATOM   2936 1HD2 LEU A 195      20.668  15.799  29.343  1.00  1.50           H  
ATOM   2937 2HD2 LEU A 195      21.021  17.500  29.703  1.00  1.50           H  
ATOM   2938 3HD2 LEU A 195      19.737  16.655  30.593  1.00  1.50           H  
ATOM   2939  N   PRO A 196      15.355  17.781  28.918  1.00  1.38           N  
ATOM   2940  CA  PRO A 196      14.261  16.827  28.852  1.00  1.38           C  
ATOM   2941  C   PRO A 196      13.517  16.856  27.517  1.00  1.38           C  
ATOM   2942  O   PRO A 196      13.048  15.817  27.055  1.00  1.38           O  
ATOM   2943  CB  PRO A 196      13.364  17.276  30.004  1.00  1.38           C  
ATOM   2944  CG  PRO A 196      14.320  17.891  30.998  1.00  1.38           C  
ATOM   2945  CD  PRO A 196      15.322  18.627  30.145  1.00  1.38           C  
ATOM   2946  HA  PRO A 196      14.644  15.826  29.046  1.00  1.38           H  
ATOM   2947 1HB  PRO A 196      12.609  17.989  29.639  1.00  1.38           H  
ATOM   2948 2HB  PRO A 196      12.819  16.413  30.414  1.00  1.38           H  
ATOM   2949 1HG  PRO A 196      13.777  18.556  31.687  1.00  1.38           H  
ATOM   2950 2HG  PRO A 196      14.784  17.106  31.610  1.00  1.38           H  
ATOM   2951 1HD  PRO A 196      14.912  19.617  29.943  1.00  1.38           H  
ATOM   2952 2HD  PRO A 196      16.264  18.660  30.664  1.00  1.38           H  
ATOM   2953  N   ALA A 197      13.405  18.030  26.882  1.00  1.27           N  
ATOM   2954  CA  ALA A 197      12.709  18.103  25.606  1.00  1.27           C  
ATOM   2955  C   ALA A 197      13.547  17.393  24.561  1.00  1.27           C  
ATOM   2956  O   ALA A 197      13.028  16.673  23.700  1.00  1.27           O  
ATOM   2957  CB  ALA A 197      12.435  19.538  25.237  1.00  1.27           C  
ATOM   2958  H   ALA A 197      13.845  18.871  27.239  1.00  1.27           H  
ATOM   2959  HA  ALA A 197      11.761  17.575  25.694  1.00  1.27           H  
ATOM   2960 1HB  ALA A 197      11.910  19.581  24.288  1.00  1.27           H  
ATOM   2961 2HB  ALA A 197      11.826  20.004  26.010  1.00  1.27           H  
ATOM   2962 3HB  ALA A 197      13.361  20.054  25.164  1.00  1.27           H  
ATOM   2963  N   TYR A 198      14.865  17.585  24.663  1.00  1.17           N  
ATOM   2964  CA  TYR A 198      15.795  16.899  23.778  1.00  1.17           C  
ATOM   2965  C   TYR A 198      15.590  15.402  23.945  1.00  1.17           C  
ATOM   2966  O   TYR A 198      15.508  14.659  22.960  1.00  1.17           O  
ATOM   2967  CB  TYR A 198      17.256  17.237  24.050  1.00  1.17           C  
ATOM   2968  CG  TYR A 198      18.161  16.471  23.154  1.00  1.17           C  
ATOM   2969  CD1 TYR A 198      18.659  17.006  21.986  1.00  1.17           C  
ATOM   2970  CD2 TYR A 198      18.443  15.173  23.482  1.00  1.17           C  
ATOM   2971  CE1 TYR A 198      19.458  16.233  21.167  1.00  1.17           C  
ATOM   2972  CE2 TYR A 198      19.209  14.421  22.674  1.00  1.17           C  
ATOM   2973  CZ  TYR A 198      19.732  14.927  21.523  1.00  1.17           C  
ATOM   2974  OH  TYR A 198      20.525  14.133  20.723  1.00  1.17           O  
ATOM   2975  H   TYR A 198      15.216  18.213  25.393  1.00  1.17           H  
ATOM   2976  HA  TYR A 198      15.562  17.155  22.748  1.00  1.17           H  
ATOM   2977 1HB  TYR A 198      17.432  18.306  23.912  1.00  1.17           H  
ATOM   2978 2HB  TYR A 198      17.512  16.981  25.046  1.00  1.17           H  
ATOM   2979  HD1 TYR A 198      18.435  18.023  21.717  1.00  1.17           H  
ATOM   2980  HD2 TYR A 198      18.043  14.738  24.393  1.00  1.17           H  
ATOM   2981  HE1 TYR A 198      19.862  16.647  20.245  1.00  1.17           H  
ATOM   2982  HE2 TYR A 198      19.397  13.414  22.953  1.00  1.17           H  
ATOM   2983  HH  TYR A 198      20.767  14.612  19.923  1.00  1.17           H  
ATOM   2984  N   HIS A 199      15.528  14.954  25.211  1.00  1.08           N  
ATOM   2985  CA  HIS A 199      15.385  13.531  25.480  1.00  1.08           C  
ATOM   2986  C   HIS A 199      14.084  13.010  24.879  1.00  1.08           C  
ATOM   2987  O   HIS A 199      14.050  11.942  24.263  1.00  1.08           O  
ATOM   2988  CB  HIS A 199      15.380  13.221  26.977  1.00  1.08           C  
ATOM   2989  CG  HIS A 199      16.656  13.482  27.660  1.00  1.08           C  
ATOM   2990  ND1 HIS A 199      17.865  13.163  27.114  1.00  1.08           N  
ATOM   2991  CD2 HIS A 199      16.917  13.998  28.878  1.00  1.08           C  
ATOM   2992  CE1 HIS A 199      18.811  13.511  27.953  1.00  1.08           C  
ATOM   2993  NE2 HIS A 199      18.252  14.002  29.028  1.00  1.08           N  
ATOM   2994  H   HIS A 199      15.610  15.627  25.974  1.00  1.08           H  
ATOM   2995  HA  HIS A 199      16.216  12.999  25.037  1.00  1.08           H  
ATOM   2996 1HB  HIS A 199      14.606  13.807  27.463  1.00  1.08           H  
ATOM   2997 2HB  HIS A 199      15.130  12.172  27.123  1.00  1.08           H  
ATOM   2998  HD2 HIS A 199      16.200  14.346  29.611  1.00  1.08           H  
ATOM   2999  HE1 HIS A 199      19.880  13.400  27.810  1.00  1.08           H  
ATOM   3000  HE2 HIS A 199      18.740  14.343  29.844  1.00  1.08           H  
ATOM   3001  N   LEU A 200      13.006  13.773  24.997  1.00  1.01           N  
ATOM   3002  CA  LEU A 200      11.765  13.304  24.420  1.00  1.01           C  
ATOM   3003  C   LEU A 200      11.900  13.155  22.915  1.00  1.01           C  
ATOM   3004  O   LEU A 200      11.402  12.188  22.341  1.00  1.01           O  
ATOM   3005  CB  LEU A 200      10.625  14.245  24.785  1.00  1.01           C  
ATOM   3006  CG  LEU A 200      10.217  14.211  26.264  1.00  1.01           C  
ATOM   3007  CD1 LEU A 200       9.214  15.321  26.543  1.00  1.01           C  
ATOM   3008  CD2 LEU A 200       9.632  12.837  26.584  1.00  1.01           C  
ATOM   3009  H   LEU A 200      13.042  14.650  25.518  1.00  1.01           H  
ATOM   3010  HA  LEU A 200      11.533  12.332  24.833  1.00  1.01           H  
ATOM   3011 1HB  LEU A 200      10.933  15.262  24.547  1.00  1.01           H  
ATOM   3012 2HB  LEU A 200       9.755  13.995  24.184  1.00  1.01           H  
ATOM   3013  HG  LEU A 200      11.088  14.378  26.887  1.00  1.01           H  
ATOM   3014 1HD1 LEU A 200       8.932  15.300  27.595  1.00  1.01           H  
ATOM   3015 2HD1 LEU A 200       9.669  16.283  26.310  1.00  1.01           H  
ATOM   3016 3HD1 LEU A 200       8.330  15.176  25.926  1.00  1.01           H  
ATOM   3017 1HD2 LEU A 200       9.348  12.800  27.635  1.00  1.01           H  
ATOM   3018 2HD2 LEU A 200       8.754  12.660  25.963  1.00  1.01           H  
ATOM   3019 3HD2 LEU A 200      10.376  12.072  26.384  1.00  1.01           H  
ATOM   3020  N   ALA A 201      12.612  14.078  22.265  1.00  0.96           N  
ATOM   3021  CA  ALA A 201      12.810  13.959  20.829  1.00  0.96           C  
ATOM   3022  C   ALA A 201      13.622  12.707  20.464  1.00  0.96           C  
ATOM   3023  O   ALA A 201      13.219  11.928  19.599  1.00  0.96           O  
ATOM   3024  CB  ALA A 201      13.514  15.194  20.298  1.00  0.96           C  
ATOM   3025  H   ALA A 201      12.995  14.878  22.771  1.00  0.96           H  
ATOM   3026  HA  ALA A 201      11.833  13.879  20.363  1.00  0.96           H  
ATOM   3027 1HB  ALA A 201      13.631  15.117  19.213  1.00  0.96           H  
ATOM   3028 2HB  ALA A 201      12.921  16.071  20.536  1.00  0.96           H  
ATOM   3029 3HB  ALA A 201      14.494  15.288  20.758  1.00  0.96           H  
ATOM   3030  N   LYS A 202      14.713  12.424  21.187  1.00  0.92           N  
ATOM   3031  CA  LYS A 202      15.516  11.259  20.797  1.00  0.92           C  
ATOM   3032  C   LYS A 202      14.824   9.933  21.112  1.00  0.92           C  
ATOM   3033  O   LYS A 202      15.041   8.942  20.411  1.00  0.92           O  
ATOM   3034  CB  LYS A 202      16.932  11.273  21.397  1.00  0.92           C  
ATOM   3035  CG  LYS A 202      16.983  11.263  22.863  1.00  0.92           C  
ATOM   3036  CD  LYS A 202      17.020   9.885  23.424  1.00  0.92           C  
ATOM   3037  CE  LYS A 202      17.292   9.903  24.886  1.00  0.92           C  
ATOM   3038  NZ  LYS A 202      17.237   8.565  25.468  1.00  0.92           N  
ATOM   3039  H   LYS A 202      15.003  13.051  21.941  1.00  0.92           H  
ATOM   3040  HA  LYS A 202      15.648  11.307  19.724  1.00  0.92           H  
ATOM   3041 1HB  LYS A 202      17.489  10.408  21.036  1.00  0.92           H  
ATOM   3042 2HB  LYS A 202      17.459  12.167  21.056  1.00  0.92           H  
ATOM   3043 1HG  LYS A 202      17.849  11.806  23.217  1.00  0.92           H  
ATOM   3044 2HG  LYS A 202      16.118  11.756  23.195  1.00  0.92           H  
ATOM   3045 1HD  LYS A 202      16.086   9.381  23.285  1.00  0.92           H  
ATOM   3046 2HD  LYS A 202      17.755   9.348  22.915  1.00  0.92           H  
ATOM   3047 1HE  LYS A 202      18.278  10.316  25.055  1.00  0.92           H  
ATOM   3048 2HE  LYS A 202      16.555  10.531  25.386  1.00  0.92           H  
ATOM   3049 1HZ  LYS A 202      17.457   8.665  26.457  1.00  0.92           H  
ATOM   3050 2HZ  LYS A 202      16.321   8.147  25.357  1.00  0.92           H  
ATOM   3051 3HZ  LYS A 202      17.914   7.962  25.048  1.00  0.92           H  
ATOM   3052  N   HIS A 203      13.899   9.920  22.080  1.00  0.89           N  
ATOM   3053  CA  HIS A 203      13.228   8.674  22.446  1.00  0.89           C  
ATOM   3054  C   HIS A 203      12.286   8.212  21.349  1.00  0.89           C  
ATOM   3055  O   HIS A 203      11.861   7.052  21.321  1.00  0.89           O  
ATOM   3056  CB  HIS A 203      12.375   8.788  23.727  1.00  0.89           C  
ATOM   3057  CG  HIS A 203      13.084   8.915  25.080  1.00  0.89           C  
ATOM   3058  ND1 HIS A 203      13.962   7.967  25.565  1.00  0.89           N  
ATOM   3059  CD2 HIS A 203      12.944   9.834  26.076  1.00  0.89           C  
ATOM   3060  CE1 HIS A 203      14.338   8.320  26.796  1.00  0.89           C  
ATOM   3061  NE2 HIS A 203      13.739   9.441  27.112  1.00  0.89           N  
ATOM   3062  H   HIS A 203      13.727  10.765  22.630  1.00  0.89           H  
ATOM   3063  HA  HIS A 203      13.972   7.898  22.598  1.00  0.89           H  
ATOM   3064 1HB  HIS A 203      11.732   9.670  23.624  1.00  0.89           H  
ATOM   3065 2HB  HIS A 203      11.712   7.924  23.785  1.00  0.89           H  
ATOM   3066  HD2 HIS A 203      12.316  10.701  26.070  1.00  0.89           H  
ATOM   3067  HE1 HIS A 203      15.014   7.787  27.440  1.00  0.89           H  
ATOM   3068  HE2 HIS A 203      13.837   9.929  27.990  1.00  0.89           H  
ATOM   3069  N   ARG A 204      11.939   9.112  20.433  1.00  0.88           N  
ATOM   3070  CA  ARG A 204      11.005   8.796  19.377  1.00  0.88           C  
ATOM   3071  C   ARG A 204      11.563   7.718  18.453  1.00  0.88           C  
ATOM   3072  O   ARG A 204      10.806   6.983  17.815  1.00  0.88           O  
ATOM   3073  CB  ARG A 204      10.701  10.047  18.591  1.00  0.88           C  
ATOM   3074  CG  ARG A 204       9.941  11.101  19.394  1.00  0.88           C  
ATOM   3075  CD  ARG A 204       9.849  12.397  18.681  1.00  0.88           C  
ATOM   3076  NE  ARG A 204       9.041  12.307  17.521  1.00  0.88           N  
ATOM   3077  CZ  ARG A 204       7.720  12.511  17.486  1.00  0.88           C  
ATOM   3078  NH1 ARG A 204       7.056  12.870  18.563  1.00  0.88           N  
ATOM   3079  NH2 ARG A 204       7.110  12.342  16.362  1.00  0.88           N  
ATOM   3080  H   ARG A 204      12.342  10.052  20.449  1.00  0.88           H  
ATOM   3081  HA  ARG A 204      10.088   8.444  19.831  1.00  0.88           H  
ATOM   3082 1HB  ARG A 204      11.623  10.490  18.251  1.00  0.88           H  
ATOM   3083 2HB  ARG A 204      10.110   9.801  17.710  1.00  0.88           H  
ATOM   3084 1HG  ARG A 204       8.933  10.748  19.594  1.00  0.88           H  
ATOM   3085 2HG  ARG A 204      10.458  11.262  20.325  1.00  0.88           H  
ATOM   3086 1HD  ARG A 204       9.426  13.153  19.338  1.00  0.88           H  
ATOM   3087 2HD  ARG A 204      10.849  12.704  18.371  1.00  0.88           H  
ATOM   3088  HE  ARG A 204       9.507  12.054  16.632  1.00  0.88           H  
ATOM   3089 1HH1 ARG A 204       7.547  13.003  19.433  1.00  0.88           H  
ATOM   3090 2HH1 ARG A 204       6.059  13.023  18.503  1.00  0.88           H  
ATOM   3091 1HH2 ARG A 204       7.656  12.020  15.570  1.00  0.88           H  
ATOM   3092 2HH2 ARG A 204       6.098  12.463  16.261  1.00  0.88           H  
ATOM   3093  N   ILE A 205      12.892   7.574  18.423  1.00  0.87           N  
ATOM   3094  CA  ILE A 205      13.564   6.616  17.557  1.00  0.87           C  
ATOM   3095  C   ILE A 205      13.219   5.175  17.930  1.00  0.87           C  
ATOM   3096  O   ILE A 205      13.411   4.257  17.134  1.00  0.87           O  
ATOM   3097  CB  ILE A 205      15.092   6.808  17.607  1.00  0.87           C  
ATOM   3098  CG1 ILE A 205      15.744   6.213  16.375  1.00  0.87           C  
ATOM   3099  CG2 ILE A 205      15.685   6.162  18.837  1.00  0.87           C  
ATOM   3100  CD1 ILE A 205      17.177   6.609  16.249  1.00  0.87           C  
ATOM   3101  H   ILE A 205      13.474   8.163  19.023  1.00  0.87           H  
ATOM   3102  HA  ILE A 205      13.235   6.793  16.537  1.00  0.87           H  
ATOM   3103  HB  ILE A 205      15.311   7.854  17.637  1.00  0.87           H  
ATOM   3104 1HG1 ILE A 205      15.670   5.141  16.400  1.00  0.87           H  
ATOM   3105 2HG1 ILE A 205      15.225   6.570  15.502  1.00  0.87           H  
ATOM   3106 1HG2 ILE A 205      16.758   6.329  18.845  1.00  0.87           H  
ATOM   3107 2HG2 ILE A 205      15.247   6.589  19.733  1.00  0.87           H  
ATOM   3108 3HG2 ILE A 205      15.491   5.104  18.820  1.00  0.87           H  
ATOM   3109 1HD1 ILE A 205      17.608   6.202  15.376  1.00  0.87           H  
ATOM   3110 2HD1 ILE A 205      17.237   7.682  16.197  1.00  0.87           H  
ATOM   3111 3HD1 ILE A 205      17.729   6.245  17.114  1.00  0.87           H  
ATOM   3112  N   PHE A 206      12.734   4.963  19.158  1.00  0.86           N  
ATOM   3113  CA  PHE A 206      12.433   3.630  19.635  1.00  0.86           C  
ATOM   3114  C   PHE A 206      10.962   3.267  19.454  1.00  0.86           C  
ATOM   3115  O   PHE A 206      10.559   2.128  19.727  1.00  0.86           O  
ATOM   3116  CB  PHE A 206      12.699   3.560  21.131  1.00  0.86           C  
ATOM   3117  CG  PHE A 206      14.074   3.913  21.544  1.00  0.86           C  
ATOM   3118  CD1 PHE A 206      14.256   4.932  22.448  1.00  0.86           C  
ATOM   3119  CD2 PHE A 206      15.174   3.282  21.040  1.00  0.86           C  
ATOM   3120  CE1 PHE A 206      15.510   5.280  22.866  1.00  0.86           C  
ATOM   3121  CE2 PHE A 206      16.430   3.634  21.459  1.00  0.86           C  
ATOM   3122  CZ  PHE A 206      16.585   4.614  22.386  1.00  0.86           C  
ATOM   3123  H   PHE A 206      12.560   5.750  19.785  1.00  0.86           H  
ATOM   3124  HA  PHE A 206      13.053   2.914  19.097  1.00  0.86           H  
ATOM   3125 1HB  PHE A 206      12.013   4.239  21.643  1.00  0.86           H  
ATOM   3126 2HB  PHE A 206      12.485   2.554  21.490  1.00  0.86           H  
ATOM   3127  HD1 PHE A 206      13.380   5.454  22.840  1.00  0.86           H  
ATOM   3128  HD2 PHE A 206      15.043   2.503  20.312  1.00  0.86           H  
ATOM   3129  HE1 PHE A 206      15.642   6.078  23.594  1.00  0.86           H  
ATOM   3130  HE2 PHE A 206      17.306   3.131  21.060  1.00  0.86           H  
ATOM   3131  HZ  PHE A 206      17.578   4.872  22.734  1.00  0.86           H  
ATOM   3132  N   ARG A 207      10.139   4.211  18.995  1.00  0.84           N  
ATOM   3133  CA  ARG A 207       8.696   3.992  18.990  1.00  0.84           C  
ATOM   3134  C   ARG A 207       8.185   3.081  17.895  1.00  0.84           C  
ATOM   3135  O   ARG A 207       7.596   3.516  16.908  1.00  0.84           O  
ATOM   3136  CB  ARG A 207       7.956   5.313  18.938  1.00  0.84           C  
ATOM   3137  CG  ARG A 207       8.130   6.151  20.194  1.00  0.84           C  
ATOM   3138  CD  ARG A 207       7.376   7.434  20.137  1.00  0.84           C  
ATOM   3139  NE  ARG A 207       7.596   8.232  21.341  1.00  0.84           N  
ATOM   3140  CZ  ARG A 207       6.971   9.390  21.627  1.00  0.84           C  
ATOM   3141  NH1 ARG A 207       6.079   9.882  20.796  1.00  0.84           N  
ATOM   3142  NH2 ARG A 207       7.253  10.029  22.748  1.00  0.84           N  
ATOM   3143  H   ARG A 207      10.501   5.115  18.686  1.00  0.84           H  
ATOM   3144  HA  ARG A 207       8.438   3.532  19.944  1.00  0.84           H  
ATOM   3145 1HB  ARG A 207       8.321   5.903  18.095  1.00  0.84           H  
ATOM   3146 2HB  ARG A 207       6.892   5.137  18.786  1.00  0.84           H  
ATOM   3147 1HG  ARG A 207       7.764   5.583  21.049  1.00  0.84           H  
ATOM   3148 2HG  ARG A 207       9.188   6.363  20.337  1.00  0.84           H  
ATOM   3149 1HD  ARG A 207       7.705   8.013  19.273  1.00  0.84           H  
ATOM   3150 2HD  ARG A 207       6.311   7.228  20.053  1.00  0.84           H  
ATOM   3151  HE  ARG A 207       8.272   7.888  22.011  1.00  0.84           H  
ATOM   3152 1HH1 ARG A 207       5.859   9.391  19.940  1.00  0.84           H  
ATOM   3153 2HH1 ARG A 207       5.608  10.746  21.017  1.00  0.84           H  
ATOM   3154 1HH2 ARG A 207       7.938   9.649  23.385  1.00  0.84           H  
ATOM   3155 2HH2 ARG A 207       6.788  10.897  22.967  1.00  0.84           H  
ATOM   3156  N   GLY A 208       8.387   1.793  18.122  1.00  0.81           N  
ATOM   3157  CA  GLY A 208       8.009   0.746  17.187  1.00  0.81           C  
ATOM   3158  C   GLY A 208       9.208  -0.049  16.695  1.00  0.81           C  
ATOM   3159  O   GLY A 208       9.066  -0.907  15.823  1.00  0.81           O  
ATOM   3160  H   GLY A 208       8.893   1.557  18.971  1.00  0.81           H  
ATOM   3161 1HA  GLY A 208       7.303   0.072  17.673  1.00  0.81           H  
ATOM   3162 2HA  GLY A 208       7.493   1.188  16.337  1.00  0.81           H  
ATOM   3163  N   ALA A 209      10.393   0.236  17.233  1.00  0.76           N  
ATOM   3164  CA  ALA A 209      11.572  -0.512  16.807  1.00  0.76           C  
ATOM   3165  C   ALA A 209      11.362  -1.964  17.160  1.00  0.76           C  
ATOM   3166  O   ALA A 209      10.760  -2.260  18.185  1.00  0.76           O  
ATOM   3167  CB  ALA A 209      12.836   0.009  17.470  1.00  0.76           C  
ATOM   3168  H   ALA A 209      10.466   0.944  17.961  1.00  0.76           H  
ATOM   3169  HA  ALA A 209      11.668  -0.423  15.729  1.00  0.76           H  
ATOM   3170 1HB  ALA A 209      13.695  -0.576  17.125  1.00  0.76           H  
ATOM   3171 2HB  ALA A 209      12.979   1.057  17.205  1.00  0.76           H  
ATOM   3172 3HB  ALA A 209      12.745  -0.082  18.550  1.00  0.76           H  
ATOM   3173  N   ARG A 210      11.847  -2.898  16.350  1.00  0.71           N  
ATOM   3174  CA  ARG A 210      11.682  -4.276  16.797  1.00  0.71           C  
ATOM   3175  C   ARG A 210      12.646  -4.553  17.955  1.00  0.71           C  
ATOM   3176  O   ARG A 210      12.303  -5.240  18.916  1.00  0.71           O  
ATOM   3177  CB  ARG A 210      11.908  -5.268  15.671  1.00  0.71           C  
ATOM   3178  CG  ARG A 210      10.840  -5.253  14.587  1.00  0.71           C  
ATOM   3179  CD  ARG A 210      11.137  -6.238  13.517  1.00  0.71           C  
ATOM   3180  NE  ARG A 210      10.159  -6.208  12.444  1.00  0.71           N  
ATOM   3181  CZ  ARG A 210      10.286  -6.876  11.278  1.00  0.71           C  
ATOM   3182  NH1 ARG A 210      11.347  -7.625  11.053  1.00  0.71           N  
ATOM   3183  NH2 ARG A 210       9.343  -6.778  10.357  1.00  0.71           N  
ATOM   3184  H   ARG A 210      12.334  -2.656  15.480  1.00  0.71           H  
ATOM   3185  HA  ARG A 210      10.661  -4.405  17.156  1.00  0.71           H  
ATOM   3186 1HB  ARG A 210      12.865  -5.083  15.196  1.00  0.71           H  
ATOM   3187 2HB  ARG A 210      11.945  -6.275  16.084  1.00  0.71           H  
ATOM   3188 1HG  ARG A 210       9.871  -5.488  15.024  1.00  0.71           H  
ATOM   3189 2HG  ARG A 210      10.806  -4.257  14.137  1.00  0.71           H  
ATOM   3190 1HD  ARG A 210      12.096  -6.016  13.098  1.00  0.71           H  
ATOM   3191 2HD  ARG A 210      11.150  -7.242  13.938  1.00  0.71           H  
ATOM   3192  HE  ARG A 210       9.329  -5.645  12.577  1.00  0.71           H  
ATOM   3193 1HH1 ARG A 210      12.069  -7.712  11.758  1.00  0.71           H  
ATOM   3194 2HH1 ARG A 210      11.438  -8.122  10.179  1.00  0.71           H  
ATOM   3195 1HH2 ARG A 210       8.528  -6.204  10.527  1.00  0.71           H  
ATOM   3196 2HH2 ARG A 210       9.435  -7.276   9.485  1.00  0.71           H  
ATOM   3197  N   GLN A 211      13.857  -4.005  17.851  1.00  0.67           N  
ATOM   3198  CA  GLN A 211      14.873  -4.172  18.890  1.00  0.67           C  
ATOM   3199  C   GLN A 211      15.585  -2.861  19.188  1.00  0.67           C  
ATOM   3200  O   GLN A 211      15.738  -2.007  18.305  1.00  0.67           O  
ATOM   3201  CB  GLN A 211      15.924  -5.195  18.486  1.00  0.67           C  
ATOM   3202  CG  GLN A 211      15.421  -6.598  18.249  1.00  0.67           C  
ATOM   3203  CD  GLN A 211      16.545  -7.505  17.823  1.00  0.67           C  
ATOM   3204  OE1 GLN A 211      17.472  -7.857  18.573  1.00  0.67           O  
ATOM   3205  NE2 GLN A 211      16.495  -7.860  16.559  1.00  0.67           N  
ATOM   3206  H   GLN A 211      14.077  -3.485  17.002  1.00  0.67           H  
ATOM   3207  HA  GLN A 211      14.386  -4.505  19.809  1.00  0.67           H  
ATOM   3208 1HB  GLN A 211      16.399  -4.868  17.602  1.00  0.67           H  
ATOM   3209 2HB  GLN A 211      16.688  -5.246  19.265  1.00  0.67           H  
ATOM   3210 1HG  GLN A 211      14.970  -6.977  19.156  1.00  0.67           H  
ATOM   3211 2HG  GLN A 211      14.687  -6.580  17.447  1.00  0.67           H  
ATOM   3212 1HE2 GLN A 211      17.245  -8.406  16.143  1.00  0.67           H  
ATOM   3213 2HE2 GLN A 211      15.753  -7.544  15.973  1.00  0.67           H  
ATOM   3214  N   VAL A 212      16.053  -2.730  20.418  1.00  0.64           N  
ATOM   3215  CA  VAL A 212      16.796  -1.541  20.812  1.00  0.64           C  
ATOM   3216  C   VAL A 212      18.205  -1.802  21.350  1.00  0.64           C  
ATOM   3217  O   VAL A 212      18.421  -2.739  22.110  1.00  0.64           O  
ATOM   3218  CB  VAL A 212      15.987  -0.741  21.838  1.00  0.64           C  
ATOM   3219  CG1 VAL A 212      16.790   0.411  22.296  1.00  0.64           C  
ATOM   3220  CG2 VAL A 212      14.658  -0.278  21.203  1.00  0.64           C  
ATOM   3221  H   VAL A 212      15.856  -3.466  21.103  1.00  0.64           H  
ATOM   3222  HA  VAL A 212      16.899  -0.911  19.931  1.00  0.64           H  
ATOM   3223  HB  VAL A 212      15.781  -1.353  22.696  1.00  0.64           H  
ATOM   3224 1HG1 VAL A 212      16.222   0.986  22.999  1.00  0.64           H  
ATOM   3225 2HG1 VAL A 212      17.705   0.072  22.773  1.00  0.64           H  
ATOM   3226 3HG1 VAL A 212      17.029   1.002  21.437  1.00  0.64           H  
ATOM   3227 1HG2 VAL A 212      14.088   0.300  21.932  1.00  0.64           H  
ATOM   3228 2HG2 VAL A 212      14.869   0.333  20.335  1.00  0.64           H  
ATOM   3229 3HG2 VAL A 212      14.070  -1.141  20.895  1.00  0.64           H  
ATOM   3230  N   VAL A 213      19.160  -0.986  20.913  1.00  0.63           N  
ATOM   3231  CA  VAL A 213      20.538  -1.026  21.391  1.00  0.63           C  
ATOM   3232  C   VAL A 213      20.847   0.252  22.212  1.00  0.63           C  
ATOM   3233  O   VAL A 213      20.639   1.375  21.743  1.00  0.63           O  
ATOM   3234  CB  VAL A 213      21.501  -1.204  20.203  1.00  0.63           C  
ATOM   3235  CG1 VAL A 213      22.907  -1.162  20.661  1.00  0.63           C  
ATOM   3236  CG2 VAL A 213      21.212  -2.545  19.511  1.00  0.63           C  
ATOM   3237  H   VAL A 213      18.899  -0.271  20.238  1.00  0.63           H  
ATOM   3238  HA  VAL A 213      20.653  -1.888  22.038  1.00  0.63           H  
ATOM   3239  HB  VAL A 213      21.357  -0.417  19.511  1.00  0.63           H  
ATOM   3240 1HG1 VAL A 213      23.563  -1.271  19.802  1.00  0.63           H  
ATOM   3241 2HG1 VAL A 213      23.084  -0.209  21.127  1.00  0.63           H  
ATOM   3242 3HG1 VAL A 213      23.083  -1.965  21.377  1.00  0.63           H  
ATOM   3243 1HG2 VAL A 213      21.883  -2.671  18.681  1.00  0.63           H  
ATOM   3244 2HG2 VAL A 213      21.359  -3.348  20.202  1.00  0.63           H  
ATOM   3245 3HG2 VAL A 213      20.185  -2.562  19.155  1.00  0.63           H  
ATOM   3246  N   VAL A 214      21.309   0.072  23.450  1.00  0.64           N  
ATOM   3247  CA  VAL A 214      21.542   1.193  24.381  1.00  0.64           C  
ATOM   3248  C   VAL A 214      22.923   1.229  25.041  1.00  0.64           C  
ATOM   3249  O   VAL A 214      23.477   0.187  25.397  1.00  0.64           O  
ATOM   3250  CB  VAL A 214      20.470   1.133  25.481  1.00  0.64           C  
ATOM   3251  CG1 VAL A 214      20.567  -0.158  26.194  1.00  0.64           C  
ATOM   3252  CG2 VAL A 214      20.660   2.219  26.485  1.00  0.64           C  
ATOM   3253  H   VAL A 214      21.446  -0.889  23.767  1.00  0.64           H  
ATOM   3254  HA  VAL A 214      21.414   2.124  23.825  1.00  0.64           H  
ATOM   3255  HB  VAL A 214      19.484   1.203  25.022  1.00  0.64           H  
ATOM   3256 1HG1 VAL A 214      19.800  -0.210  26.967  1.00  0.64           H  
ATOM   3257 2HG1 VAL A 214      20.428  -0.961  25.489  1.00  0.64           H  
ATOM   3258 3HG1 VAL A 214      21.544  -0.230  26.646  1.00  0.64           H  
ATOM   3259 1HG2 VAL A 214      19.904   2.091  27.213  1.00  0.64           H  
ATOM   3260 2HG2 VAL A 214      21.621   2.135  26.974  1.00  0.64           H  
ATOM   3261 3HG2 VAL A 214      20.578   3.200  26.009  1.00  0.64           H  
ATOM   3262  N   ASN A 215      23.465   2.442  25.208  1.00  0.67           N  
ATOM   3263  CA  ASN A 215      24.759   2.650  25.861  1.00  0.67           C  
ATOM   3264  C   ASN A 215      24.594   2.658  27.393  1.00  0.67           C  
ATOM   3265  O   ASN A 215      23.986   3.565  27.966  1.00  0.67           O  
ATOM   3266  CB  ASN A 215      25.384   3.951  25.395  1.00  0.67           C  
ATOM   3267  CG  ASN A 215      26.806   4.134  25.873  1.00  0.67           C  
ATOM   3268  OD1 ASN A 215      27.210   3.736  26.979  1.00  0.67           O  
ATOM   3269  ND2 ASN A 215      27.600   4.741  25.019  1.00  0.67           N  
ATOM   3270  H   ASN A 215      22.954   3.253  24.875  1.00  0.67           H  
ATOM   3271  HA  ASN A 215      25.420   1.823  25.602  1.00  0.67           H  
ATOM   3272 1HB  ASN A 215      25.339   4.040  24.323  1.00  0.67           H  
ATOM   3273 2HB  ASN A 215      24.791   4.778  25.794  1.00  0.67           H  
ATOM   3274 1HD2 ASN A 215      28.557   4.900  25.256  1.00  0.67           H  
ATOM   3275 2HD2 ASN A 215      27.250   5.042  24.135  1.00  0.67           H  
ATOM   3276  N   ARG A 216      25.143   1.656  28.067  1.00  0.71           N  
ATOM   3277  CA  ARG A 216      24.981   1.484  29.515  1.00  0.71           C  
ATOM   3278  C   ARG A 216      25.601   2.594  30.355  1.00  0.71           C  
ATOM   3279  O   ARG A 216      25.257   2.746  31.532  1.00  0.71           O  
ATOM   3280  CB  ARG A 216      25.637   0.194  29.995  1.00  0.71           C  
ATOM   3281  CG  ARG A 216      27.152   0.210  30.055  1.00  0.71           C  
ATOM   3282  CD  ARG A 216      27.746  -1.081  30.562  1.00  0.71           C  
ATOM   3283  NE  ARG A 216      27.548  -2.206  29.649  1.00  0.71           N  
ATOM   3284  CZ  ARG A 216      26.683  -3.222  29.856  1.00  0.71           C  
ATOM   3285  NH1 ARG A 216      25.933  -3.271  30.928  1.00  0.71           N  
ATOM   3286  NH2 ARG A 216      26.559  -4.194  28.989  1.00  0.71           N  
ATOM   3287  H   ARG A 216      25.674   0.969  27.541  1.00  0.71           H  
ATOM   3288  HA  ARG A 216      23.913   1.440  29.727  1.00  0.71           H  
ATOM   3289 1HB  ARG A 216      25.247  -0.093  30.970  1.00  0.71           H  
ATOM   3290 2HB  ARG A 216      25.424  -0.569  29.320  1.00  0.71           H  
ATOM   3291 1HG  ARG A 216      27.524   0.406  29.070  1.00  0.71           H  
ATOM   3292 2HG  ARG A 216      27.479   0.994  30.729  1.00  0.71           H  
ATOM   3293 1HD  ARG A 216      28.815  -0.943  30.692  1.00  0.71           H  
ATOM   3294 2HD  ARG A 216      27.296  -1.337  31.519  1.00  0.71           H  
ATOM   3295  HE  ARG A 216      28.101  -2.229  28.798  1.00  0.71           H  
ATOM   3296 1HH1 ARG A 216      25.987  -2.553  31.630  1.00  0.71           H  
ATOM   3297 2HH1 ARG A 216      25.293  -4.079  31.027  1.00  0.71           H  
ATOM   3298 1HH2 ARG A 216      27.126  -4.212  28.141  1.00  0.71           H  
ATOM   3299 2HH2 ARG A 216      25.861  -4.919  29.201  1.00  0.71           H  
ATOM   3300  N   GLN A 217      26.521   3.364  29.765  1.00  0.76           N  
ATOM   3301  CA  GLN A 217      27.250   4.390  30.500  1.00  0.76           C  
ATOM   3302  C   GLN A 217      26.530   5.722  30.554  1.00  0.76           C  
ATOM   3303  O   GLN A 217      27.000   6.656  31.206  1.00  0.76           O  
ATOM   3304  CB  GLN A 217      28.634   4.595  29.903  1.00  0.76           C  
ATOM   3305  CG  GLN A 217      29.544   3.404  30.034  1.00  0.76           C  
ATOM   3306  CD  GLN A 217      30.859   3.657  29.398  1.00  0.76           C  
ATOM   3307  OE1 GLN A 217      31.046   3.288  28.236  1.00  0.76           O  
ATOM   3308  NE2 GLN A 217      31.776   4.288  30.125  1.00  0.76           N  
ATOM   3309  H   GLN A 217      26.718   3.245  28.771  1.00  0.76           H  
ATOM   3310  HA  GLN A 217      27.373   4.043  31.525  1.00  0.76           H  
ATOM   3311 1HB  GLN A 217      28.540   4.847  28.849  1.00  0.76           H  
ATOM   3312 2HB  GLN A 217      29.114   5.439  30.394  1.00  0.76           H  
ATOM   3313 1HG  GLN A 217      29.700   3.180  31.088  1.00  0.76           H  
ATOM   3314 2HG  GLN A 217      29.083   2.557  29.531  1.00  0.76           H  
ATOM   3315 1HE2 GLN A 217      32.675   4.504  29.742  1.00  0.76           H  
ATOM   3316 2HE2 GLN A 217      31.563   4.567  31.062  1.00  0.76           H  
ATOM   3317  N   ASP A 218      25.394   5.817  29.880  1.00  0.81           N  
ATOM   3318  CA  ASP A 218      24.633   7.047  29.901  1.00  0.81           C  
ATOM   3319  C   ASP A 218      23.188   6.708  30.166  1.00  0.81           C  
ATOM   3320  O   ASP A 218      22.441   6.317  29.268  1.00  0.81           O  
ATOM   3321  CB  ASP A 218      24.749   7.848  28.600  1.00  0.81           C  
ATOM   3322  CG  ASP A 218      23.982   9.183  28.703  1.00  0.81           C  
ATOM   3323  OD1 ASP A 218      23.395   9.403  29.762  1.00  0.81           O  
ATOM   3324  OD2 ASP A 218      23.933   9.948  27.744  1.00  0.81           O  
ATOM   3325  H   ASP A 218      25.042   5.019  29.345  1.00  0.81           H  
ATOM   3326  HA  ASP A 218      24.990   7.672  30.718  1.00  0.81           H  
ATOM   3327 1HB  ASP A 218      25.801   8.052  28.389  1.00  0.81           H  
ATOM   3328 2HB  ASP A 218      24.358   7.261  27.766  1.00  0.81           H  
ATOM   3329  N   ALA A 219      22.769   6.909  31.409  1.00  0.86           N  
ATOM   3330  CA  ALA A 219      21.419   6.565  31.813  1.00  0.86           C  
ATOM   3331  C   ALA A 219      20.390   7.312  30.983  1.00  0.86           C  
ATOM   3332  O   ALA A 219      19.278   6.828  30.776  1.00  0.86           O  
ATOM   3333  CB  ALA A 219      21.200   6.867  33.279  1.00  0.86           C  
ATOM   3334  H   ALA A 219      23.421   7.275  32.088  1.00  0.86           H  
ATOM   3335  HA  ALA A 219      21.286   5.508  31.645  1.00  0.86           H  
ATOM   3336 1HB  ALA A 219      20.190   6.574  33.561  1.00  0.86           H  
ATOM   3337 2HB  ALA A 219      21.921   6.310  33.875  1.00  0.86           H  
ATOM   3338 3HB  ALA A 219      21.331   7.936  33.450  1.00  0.86           H  
ATOM   3339  N   LEU A 220      20.748   8.489  30.486  1.00  0.92           N  
ATOM   3340  CA  LEU A 220      19.805   9.302  29.762  1.00  0.92           C  
ATOM   3341  C   LEU A 220      19.520   8.726  28.378  1.00  0.92           C  
ATOM   3342  O   LEU A 220      18.502   9.067  27.762  1.00  0.92           O  
ATOM   3343  CB  LEU A 220      20.354  10.714  29.668  1.00  0.92           C  
ATOM   3344  CG  LEU A 220      20.520  11.421  31.033  1.00  0.92           C  
ATOM   3345  CD1 LEU A 220      21.211  12.773  30.841  1.00  0.92           C  
ATOM   3346  CD2 LEU A 220      19.154  11.569  31.691  1.00  0.92           C  
ATOM   3347  H   LEU A 220      21.714   8.830  30.575  1.00  0.92           H  
ATOM   3348  HA  LEU A 220      18.870   9.327  30.320  1.00  0.92           H  
ATOM   3349 1HB  LEU A 220      21.326  10.689  29.166  1.00  0.92           H  
ATOM   3350 2HB  LEU A 220      19.678  11.276  29.075  1.00  0.92           H  
ATOM   3351  HG  LEU A 220      21.163  10.812  31.672  1.00  0.92           H  
ATOM   3352 1HD1 LEU A 220      21.345  13.252  31.809  1.00  0.92           H  
ATOM   3353 2HD1 LEU A 220      22.188  12.608  30.377  1.00  0.92           H  
ATOM   3354 3HD1 LEU A 220      20.626  13.405  30.212  1.00  0.92           H  
ATOM   3355 1HD2 LEU A 220      19.268  12.051  32.663  1.00  0.92           H  
ATOM   3356 2HD2 LEU A 220      18.505  12.169  31.066  1.00  0.92           H  
ATOM   3357 3HD2 LEU A 220      18.710  10.582  31.826  1.00  0.92           H  
ATOM   3358  N   SER A 221      20.405   7.840  27.887  1.00  1.01           N  
ATOM   3359  CA  SER A 221      20.235   7.211  26.586  1.00  1.01           C  
ATOM   3360  C   SER A 221      19.286   6.014  26.690  1.00  1.01           C  
ATOM   3361  O   SER A 221      18.902   5.438  25.670  1.00  1.01           O  
ATOM   3362  CB  SER A 221      21.553   6.753  25.989  1.00  1.01           C  
ATOM   3363  OG  SER A 221      22.091   5.655  26.660  1.00  1.01           O  
ATOM   3364  H   SER A 221      21.211   7.563  28.448  1.00  1.01           H  
ATOM   3365  HA  SER A 221      19.818   7.943  25.904  1.00  1.01           H  
ATOM   3366 1HB  SER A 221      21.416   6.501  24.940  1.00  1.01           H  
ATOM   3367 2HB  SER A 221      22.265   7.581  26.030  1.00  1.01           H  
ATOM   3368  HG  SER A 221      22.071   5.870  27.619  1.00  1.01           H  
ATOM   3369  N   ARG A 222      18.913   5.620  27.920  1.00  1.13           N  
ATOM   3370  CA  ARG A 222      18.095   4.435  28.085  1.00  1.13           C  
ATOM   3371  C   ARG A 222      16.688   4.695  27.545  1.00  1.13           C  
ATOM   3372  O   ARG A 222      16.104   5.733  27.834  1.00  1.13           O  
ATOM   3373  CB  ARG A 222      18.116   4.001  29.543  1.00  1.13           C  
ATOM   3374  CG  ARG A 222      19.518   3.522  29.980  1.00  1.13           C  
ATOM   3375  CD  ARG A 222      19.626   3.165  31.412  1.00  1.13           C  
ATOM   3376  NE  ARG A 222      21.028   2.856  31.777  1.00  1.13           N  
ATOM   3377  CZ  ARG A 222      21.457   2.595  33.028  1.00  1.13           C  
ATOM   3378  NH1 ARG A 222      20.591   2.585  34.020  1.00  1.13           N  
ATOM   3379  NH2 ARG A 222      22.745   2.356  33.273  1.00  1.13           N  
ATOM   3380  H   ARG A 222      19.202   6.131  28.756  1.00  1.13           H  
ATOM   3381  HA  ARG A 222      18.562   3.667  27.521  1.00  1.13           H  
ATOM   3382 1HB  ARG A 222      17.824   4.832  30.180  1.00  1.13           H  
ATOM   3383 2HB  ARG A 222      17.408   3.191  29.707  1.00  1.13           H  
ATOM   3384 1HG  ARG A 222      19.780   2.638  29.417  1.00  1.13           H  
ATOM   3385 2HG  ARG A 222      20.244   4.309  29.761  1.00  1.13           H  
ATOM   3386 1HD  ARG A 222      19.288   4.006  32.021  1.00  1.13           H  
ATOM   3387 2HD  ARG A 222      19.013   2.290  31.623  1.00  1.13           H  
ATOM   3388  HE  ARG A 222      21.723   2.863  31.035  1.00  1.13           H  
ATOM   3389 1HH1 ARG A 222      19.613   2.769  33.839  1.00  1.13           H  
ATOM   3390 2HH1 ARG A 222      20.903   2.393  34.961  1.00  1.13           H  
ATOM   3391 1HH2 ARG A 222      23.457   2.379  32.518  1.00  1.13           H  
ATOM   3392 2HH2 ARG A 222      23.047   2.167  34.216  1.00  1.13           H  
ATOM   3393  N   PRO A 223      16.126   3.766  26.755  1.00  1.29           N  
ATOM   3394  CA  PRO A 223      14.862   3.887  26.049  1.00  1.29           C  
ATOM   3395  C   PRO A 223      13.583   3.780  26.845  1.00  1.29           C  
ATOM   3396  O   PRO A 223      13.469   2.981  27.772  1.00  1.29           O  
ATOM   3397  CB  PRO A 223      14.912   2.661  25.137  1.00  1.29           C  
ATOM   3398  CG  PRO A 223      15.737   1.648  25.898  1.00  1.29           C  
ATOM   3399  CD  PRO A 223      16.795   2.458  26.556  1.00  1.29           C  
ATOM   3400  HA  PRO A 223      14.863   4.821  25.483  1.00  1.29           H  
ATOM   3401 1HB  PRO A 223      13.900   2.340  24.886  1.00  1.29           H  
ATOM   3402 2HB  PRO A 223      15.389   2.903  24.212  1.00  1.29           H  
ATOM   3403 1HG  PRO A 223      15.107   1.130  26.635  1.00  1.29           H  
ATOM   3404 2HG  PRO A 223      16.140   0.873  25.241  1.00  1.29           H  
ATOM   3405 1HD  PRO A 223      17.074   1.985  27.509  1.00  1.29           H  
ATOM   3406 2HD  PRO A 223      17.642   2.561  25.857  1.00  1.29           H  
ATOM   3407  N   LEU A 224      12.534   4.412  26.319  1.00  1.45           N  
ATOM   3408  CA  LEU A 224      11.176   4.179  26.808  1.00  1.45           C  
ATOM   3409  C   LEU A 224      10.633   3.031  25.962  1.00  1.45           C  
ATOM   3410  O   LEU A 224       9.704   3.185  25.167  1.00  1.45           O  
ATOM   3411  CB  LEU A 224      10.321   5.436  26.637  1.00  1.45           C  
ATOM   3412  CG  LEU A 224      10.868   6.682  27.331  1.00  1.45           C  
ATOM   3413  CD1 LEU A 224       9.962   7.874  27.045  1.00  1.45           C  
ATOM   3414  CD2 LEU A 224      10.988   6.423  28.815  1.00  1.45           C  
ATOM   3415  H   LEU A 224      12.679   5.073  25.569  1.00  1.45           H  
ATOM   3416  HA  LEU A 224      11.202   3.879  27.854  1.00  1.45           H  
ATOM   3417 1HB  LEU A 224      10.237   5.658  25.574  1.00  1.45           H  
ATOM   3418 2HB  LEU A 224       9.325   5.238  27.031  1.00  1.45           H  
ATOM   3419  HG  LEU A 224      11.842   6.902  26.937  1.00  1.45           H  
ATOM   3420 1HD1 LEU A 224      10.369   8.762  27.527  1.00  1.45           H  
ATOM   3421 2HD1 LEU A 224       9.911   8.037  25.969  1.00  1.45           H  
ATOM   3422 3HD1 LEU A 224       8.965   7.674  27.431  1.00  1.45           H  
ATOM   3423 1HD2 LEU A 224      11.396   7.308  29.305  1.00  1.45           H  
ATOM   3424 2HD2 LEU A 224      10.005   6.197  29.228  1.00  1.45           H  
ATOM   3425 3HD2 LEU A 224      11.657   5.575  28.981  1.00  1.45           H  
ATOM   3426  N   ILE A 225      11.303   1.904  26.101  1.00  1.57           N  
ATOM   3427  CA  ILE A 225      11.106   0.703  25.311  1.00  1.57           C  
ATOM   3428  C   ILE A 225       9.797  -0.011  25.599  1.00  1.57           C  
ATOM   3429  O   ILE A 225       9.366  -0.091  26.751  1.00  1.57           O  
ATOM   3430  CB  ILE A 225      12.271  -0.261  25.558  1.00  1.57           C  
ATOM   3431  CG1 ILE A 225      12.300  -1.322  24.512  1.00  1.57           C  
ATOM   3432  CG2 ILE A 225      12.149  -0.859  26.928  1.00  1.57           C  
ATOM   3433  CD1 ILE A 225      13.539  -2.121  24.527  1.00  1.57           C  
ATOM   3434  H   ILE A 225      12.035   1.920  26.814  1.00  1.57           H  
ATOM   3435  HA  ILE A 225      11.111   0.987  24.259  1.00  1.57           H  
ATOM   3436  HB  ILE A 225      13.195   0.269  25.493  1.00  1.57           H  
ATOM   3437 1HG1 ILE A 225      11.470  -1.990  24.665  1.00  1.57           H  
ATOM   3438 2HG1 ILE A 225      12.212  -0.854  23.535  1.00  1.57           H  
ATOM   3439 1HG2 ILE A 225      12.985  -1.532  27.106  1.00  1.57           H  
ATOM   3440 2HG2 ILE A 225      12.157  -0.059  27.669  1.00  1.57           H  
ATOM   3441 3HG2 ILE A 225      11.211  -1.415  26.995  1.00  1.57           H  
ATOM   3442 1HD1 ILE A 225      13.513  -2.878  23.738  1.00  1.57           H  
ATOM   3443 2HD1 ILE A 225      14.383  -1.467  24.379  1.00  1.57           H  
ATOM   3444 3HD1 ILE A 225      13.624  -2.610  25.494  1.00  1.57           H  
ATOM   3445  N   GLY A 226       9.166  -0.547  24.558  1.00  1.57           N  
ATOM   3446  CA  GLY A 226       7.952  -1.324  24.744  1.00  1.57           C  
ATOM   3447  C   GLY A 226       8.291  -2.591  25.524  1.00  1.57           C  
ATOM   3448  O   GLY A 226       9.363  -3.170  25.346  1.00  1.57           O  
ATOM   3449  H   GLY A 226       9.545  -0.424  23.630  1.00  1.57           H  
ATOM   3450 1HA  GLY A 226       7.216  -0.732  25.289  1.00  1.57           H  
ATOM   3451 2HA  GLY A 226       7.524  -1.581  23.776  1.00  1.57           H  
ATOM   3452  N   GLU A 227       7.335  -3.083  26.305  1.00  1.46           N  
ATOM   3453  CA  GLU A 227       7.533  -4.275  27.134  1.00  1.46           C  
ATOM   3454  C   GLU A 227       7.884  -5.526  26.335  1.00  1.46           C  
ATOM   3455  O   GLU A 227       8.601  -6.401  26.815  1.00  1.46           O  
ATOM   3456  CB  GLU A 227       6.274  -4.545  27.962  1.00  1.46           C  
ATOM   3457  CG  GLU A 227       6.007  -3.516  29.062  1.00  1.46           C  
ATOM   3458  CD  GLU A 227       4.725  -3.774  29.831  1.00  1.46           C  
ATOM   3459  OE1 GLU A 227       3.977  -4.638  29.437  1.00  1.46           O  
ATOM   3460  OE2 GLU A 227       4.502  -3.105  30.813  1.00  1.46           O  
ATOM   3461  H   GLU A 227       6.463  -2.580  26.378  1.00  1.46           H  
ATOM   3462  HA  GLU A 227       8.360  -4.073  27.818  1.00  1.46           H  
ATOM   3463 1HB  GLU A 227       5.405  -4.568  27.305  1.00  1.46           H  
ATOM   3464 2HB  GLU A 227       6.353  -5.526  28.431  1.00  1.46           H  
ATOM   3465 1HG  GLU A 227       6.843  -3.527  29.761  1.00  1.46           H  
ATOM   3466 2HG  GLU A 227       5.962  -2.526  28.610  1.00  1.46           H  
ATOM   3467  N   GLY A 228       7.356  -5.621  25.122  1.00  1.26           N  
ATOM   3468  CA  GLY A 228       7.588  -6.783  24.283  1.00  1.26           C  
ATOM   3469  C   GLY A 228       8.835  -6.685  23.398  1.00  1.26           C  
ATOM   3470  O   GLY A 228       9.058  -7.565  22.566  1.00  1.26           O  
ATOM   3471  H   GLY A 228       6.783  -4.864  24.782  1.00  1.26           H  
ATOM   3472 1HA  GLY A 228       7.668  -7.665  24.917  1.00  1.26           H  
ATOM   3473 2HA  GLY A 228       6.716  -6.937  23.649  1.00  1.26           H  
ATOM   3474  N   LEU A 229       9.632  -5.621  23.528  1.00  1.05           N  
ATOM   3475  CA  LEU A 229      10.782  -5.501  22.636  1.00  1.05           C  
ATOM   3476  C   LEU A 229      12.093  -5.942  23.316  1.00  1.05           C  
ATOM   3477  O   LEU A 229      12.351  -5.548  24.453  1.00  1.05           O  
ATOM   3478  CB  LEU A 229      10.950  -4.047  22.218  1.00  1.05           C  
ATOM   3479  CG  LEU A 229       9.750  -3.396  21.572  1.00  1.05           C  
ATOM   3480  CD1 LEU A 229      10.111  -1.953  21.247  1.00  1.05           C  
ATOM   3481  CD2 LEU A 229       9.350  -4.179  20.349  1.00  1.05           C  
ATOM   3482  H   LEU A 229       9.451  -4.900  24.229  1.00  1.05           H  
ATOM   3483  HA  LEU A 229      10.578  -6.073  21.743  1.00  1.05           H  
ATOM   3484 1HB  LEU A 229      11.179  -3.490  23.089  1.00  1.05           H  
ATOM   3485 2HB  LEU A 229      11.793  -3.977  21.523  1.00  1.05           H  
ATOM   3486  HG  LEU A 229       8.918  -3.384  22.269  1.00  1.05           H  
ATOM   3487 1HD1 LEU A 229       9.260  -1.455  20.783  1.00  1.05           H  
ATOM   3488 2HD1 LEU A 229      10.382  -1.439  22.150  1.00  1.05           H  
ATOM   3489 3HD1 LEU A 229      10.954  -1.937  20.566  1.00  1.05           H  
ATOM   3490 1HD2 LEU A 229       8.489  -3.709  19.877  1.00  1.05           H  
ATOM   3491 2HD2 LEU A 229      10.171  -4.194  19.654  1.00  1.05           H  
ATOM   3492 3HD2 LEU A 229       9.100  -5.200  20.634  1.00  1.05           H  
ATOM   3493  N   PRO A 230      12.930  -6.781  22.674  1.00  0.87           N  
ATOM   3494  CA  PRO A 230      14.275  -7.130  23.102  1.00  0.87           C  
ATOM   3495  C   PRO A 230      15.169  -5.900  23.143  1.00  0.87           C  
ATOM   3496  O   PRO A 230      15.002  -4.979  22.326  1.00  0.87           O  
ATOM   3497  CB  PRO A 230      14.744  -8.130  22.046  1.00  0.87           C  
ATOM   3498  CG  PRO A 230      13.474  -8.693  21.452  1.00  0.87           C  
ATOM   3499  CD  PRO A 230      12.468  -7.551  21.504  1.00  0.87           C  
ATOM   3500  HA  PRO A 230      14.224  -7.601  24.097  1.00  0.87           H  
ATOM   3501 1HB  PRO A 230      15.383  -7.620  21.313  1.00  0.87           H  
ATOM   3502 2HB  PRO A 230      15.369  -8.903  22.517  1.00  0.87           H  
ATOM   3503 1HG  PRO A 230      13.660  -9.040  20.423  1.00  0.87           H  
ATOM   3504 2HG  PRO A 230      13.145  -9.570  22.028  1.00  0.87           H  
ATOM   3505 1HD  PRO A 230      12.505  -6.952  20.595  1.00  0.87           H  
ATOM   3506 2HD  PRO A 230      11.479  -8.001  21.682  1.00  0.87           H  
ATOM   3507  N   CYS A 231      16.154  -5.919  24.032  1.00  0.75           N  
ATOM   3508  CA  CYS A 231      17.099  -4.820  24.114  1.00  0.75           C  
ATOM   3509  C   CYS A 231      18.495  -5.337  24.400  1.00  0.75           C  
ATOM   3510  O   CYS A 231      18.678  -6.214  25.247  1.00  0.75           O  
ATOM   3511  CB  CYS A 231      16.733  -3.839  25.225  1.00  0.75           C  
ATOM   3512  SG  CYS A 231      17.795  -2.355  25.288  1.00  0.75           S  
ATOM   3513  H   CYS A 231      16.244  -6.698  24.668  1.00  0.75           H  
ATOM   3514  HA  CYS A 231      17.095  -4.303  23.165  1.00  0.75           H  
ATOM   3515 1HB  CYS A 231      15.726  -3.531  25.109  1.00  0.75           H  
ATOM   3516 2HB  CYS A 231      16.814  -4.345  26.183  1.00  0.75           H  
ATOM   3517  HG  CYS A 231      18.930  -2.993  24.947  1.00  0.75           H  
ATOM   3518  N   TRP A 232      19.467  -4.797  23.682  1.00  0.68           N  
ATOM   3519  CA  TRP A 232      20.859  -5.160  23.879  1.00  0.68           C  
ATOM   3520  C   TRP A 232      21.565  -3.974  24.481  1.00  0.68           C  
ATOM   3521  O   TRP A 232      21.249  -2.830  24.143  1.00  0.68           O  
ATOM   3522  CB  TRP A 232      21.533  -5.523  22.567  1.00  0.68           C  
ATOM   3523  CG  TRP A 232      20.917  -6.667  21.918  1.00  0.68           C  
ATOM   3524  CD1 TRP A 232      19.928  -6.624  20.986  1.00  0.68           C  
ATOM   3525  CD2 TRP A 232      21.187  -8.056  22.165  1.00  0.68           C  
ATOM   3526  NE1 TRP A 232      19.572  -7.884  20.621  1.00  0.68           N  
ATOM   3527  CE2 TRP A 232      20.332  -8.784  21.338  1.00  0.68           C  
ATOM   3528  CE3 TRP A 232      22.067  -8.730  23.016  1.00  0.68           C  
ATOM   3529  CZ2 TRP A 232      20.330 -10.165  21.330  1.00  0.68           C  
ATOM   3530  CZ3 TRP A 232      22.064 -10.112  23.020  1.00  0.68           C  
ATOM   3531  CH2 TRP A 232      21.222 -10.815  22.198  1.00  0.68           C  
ATOM   3532  H   TRP A 232      19.219  -4.087  22.998  1.00  0.68           H  
ATOM   3533  HA  TRP A 232      20.928  -6.002  24.572  1.00  0.68           H  
ATOM   3534 1HB  TRP A 232      21.490  -4.684  21.906  1.00  0.68           H  
ATOM   3535 2HB  TRP A 232      22.585  -5.748  22.748  1.00  0.68           H  
ATOM   3536  HD1 TRP A 232      19.484  -5.709  20.589  1.00  0.68           H  
ATOM   3537  HE1 TRP A 232      18.842  -8.089  19.928  1.00  0.68           H  
ATOM   3538  HE3 TRP A 232      22.735  -8.171  23.667  1.00  0.68           H  
ATOM   3539  HZ2 TRP A 232      19.665 -10.741  20.686  1.00  0.68           H  
ATOM   3540  HZ3 TRP A 232      22.751 -10.632  23.693  1.00  0.68           H  
ATOM   3541  HH2 TRP A 232      21.247 -11.905  22.221  1.00  0.68           H  
ATOM   3542  N   THR A 233      22.531  -4.242  25.328  1.00  0.65           N  
ATOM   3543  CA  THR A 233      23.257  -3.164  25.982  1.00  0.65           C  
ATOM   3544  C   THR A 233      24.756  -3.215  25.688  1.00  0.65           C  
ATOM   3545  O   THR A 233      25.323  -4.305  25.585  1.00  0.65           O  
ATOM   3546  CB  THR A 233      22.959  -3.177  27.486  1.00  0.65           C  
ATOM   3547  OG1 THR A 233      21.546  -3.005  27.699  1.00  0.65           O  
ATOM   3548  CG2 THR A 233      23.666  -2.072  28.151  1.00  0.65           C  
ATOM   3549  H   THR A 233      22.721  -5.223  25.567  1.00  0.65           H  
ATOM   3550  HA  THR A 233      22.889  -2.216  25.593  1.00  0.65           H  
ATOM   3551  HB  THR A 233      23.280  -4.128  27.922  1.00  0.65           H  
ATOM   3552  HG1 THR A 233      21.235  -2.257  27.183  1.00  0.65           H  
ATOM   3553 1HG2 THR A 233      23.441  -2.091  29.214  1.00  0.65           H  
ATOM   3554 2HG2 THR A 233      24.721  -2.202  28.004  1.00  0.65           H  
ATOM   3555 3HG2 THR A 233      23.358  -1.120  27.732  1.00  0.65           H  
ATOM   3556  N   PHE A 234      25.376  -2.044  25.491  1.00  0.64           N  
ATOM   3557  CA  PHE A 234      26.815  -1.975  25.220  1.00  0.64           C  
ATOM   3558  C   PHE A 234      27.491  -0.839  25.996  1.00  0.64           C  
ATOM   3559  O   PHE A 234      26.824   0.004  26.590  1.00  0.64           O  
ATOM   3560  CB  PHE A 234      27.088  -1.719  23.741  1.00  0.64           C  
ATOM   3561  CG  PHE A 234      26.738  -0.344  23.289  1.00  0.64           C  
ATOM   3562  CD1 PHE A 234      27.718   0.644  23.289  1.00  0.64           C  
ATOM   3563  CD2 PHE A 234      25.474  -0.015  22.878  1.00  0.64           C  
ATOM   3564  CE1 PHE A 234      27.432   1.913  22.902  1.00  0.64           C  
ATOM   3565  CE2 PHE A 234      25.186   1.274  22.474  1.00  0.64           C  
ATOM   3566  CZ  PHE A 234      26.163   2.227  22.492  1.00  0.64           C  
ATOM   3567  H   PHE A 234      24.819  -1.189  25.540  1.00  0.64           H  
ATOM   3568  HA  PHE A 234      27.265  -2.913  25.512  1.00  0.64           H  
ATOM   3569 1HB  PHE A 234      28.141  -1.887  23.532  1.00  0.64           H  
ATOM   3570 2HB  PHE A 234      26.521  -2.430  23.138  1.00  0.64           H  
ATOM   3571  HD1 PHE A 234      28.729   0.393  23.605  1.00  0.64           H  
ATOM   3572  HD2 PHE A 234      24.700  -0.778  22.880  1.00  0.64           H  
ATOM   3573  HE1 PHE A 234      28.213   2.671  22.910  1.00  0.64           H  
ATOM   3574  HE2 PHE A 234      24.179   1.541  22.149  1.00  0.64           H  
ATOM   3575  HZ  PHE A 234      25.936   3.235  22.183  1.00  0.64           H  
ATOM   3576  N   GLY A 235      28.826  -0.844  26.026  1.00  0.64           N  
ATOM   3577  CA  GLY A 235      29.595   0.233  26.669  1.00  0.64           C  
ATOM   3578  C   GLY A 235      31.050  -0.166  26.877  1.00  0.64           C  
ATOM   3579  O   GLY A 235      31.467  -1.233  26.459  1.00  0.64           O  
ATOM   3580  H   GLY A 235      29.321  -1.594  25.564  1.00  0.64           H  
ATOM   3581 1HA  GLY A 235      29.548   1.134  26.054  1.00  0.64           H  
ATOM   3582 2HA  GLY A 235      29.156   0.487  27.624  1.00  0.64           H  
ATOM   3583  N   LEU A 236      31.813   0.671  27.571  1.00  0.65           N  
ATOM   3584  CA  LEU A 236      33.239   0.424  27.820  1.00  0.65           C  
ATOM   3585  C   LEU A 236      33.544  -0.398  29.068  1.00  0.65           C  
ATOM   3586  O   LEU A 236      34.706  -0.619  29.411  1.00  0.65           O  
ATOM   3587  CB  LEU A 236      33.943   1.757  27.915  1.00  0.65           C  
ATOM   3588  CG  LEU A 236      33.886   2.527  26.641  1.00  0.65           C  
ATOM   3589  CD1 LEU A 236      34.446   3.903  26.836  1.00  0.65           C  
ATOM   3590  CD2 LEU A 236      34.668   1.766  25.613  1.00  0.65           C  
ATOM   3591  H   LEU A 236      31.417   1.553  27.891  1.00  0.65           H  
ATOM   3592  HA  LEU A 236      33.633  -0.113  26.961  1.00  0.65           H  
ATOM   3593 1HB  LEU A 236      33.488   2.343  28.701  1.00  0.65           H  
ATOM   3594 2HB  LEU A 236      34.989   1.587  28.165  1.00  0.65           H  
ATOM   3595  HG  LEU A 236      32.853   2.620  26.321  1.00  0.65           H  
ATOM   3596 1HD1 LEU A 236      34.406   4.449  25.890  1.00  0.65           H  
ATOM   3597 2HD1 LEU A 236      33.854   4.427  27.584  1.00  0.65           H  
ATOM   3598 3HD1 LEU A 236      35.463   3.831  27.174  1.00  0.65           H  
ATOM   3599 1HD2 LEU A 236      34.636   2.274  24.693  1.00  0.65           H  
ATOM   3600 2HD2 LEU A 236      35.695   1.694  25.943  1.00  0.65           H  
ATOM   3601 3HD2 LEU A 236      34.242   0.771  25.484  1.00  0.65           H  
ATOM   3602  N   ASN A 237      32.505  -0.804  29.775  1.00  0.65           N  
ATOM   3603  CA  ASN A 237      32.652  -1.616  30.974  1.00  0.65           C  
ATOM   3604  C   ASN A 237      32.409  -3.056  30.566  1.00  0.65           C  
ATOM   3605  O   ASN A 237      32.161  -3.333  29.394  1.00  0.65           O  
ATOM   3606  CB  ASN A 237      31.699  -1.150  32.070  1.00  0.65           C  
ATOM   3607  CG  ASN A 237      32.151  -1.480  33.502  1.00  0.65           C  
ATOM   3608  OD1 ASN A 237      32.828  -2.483  33.751  1.00  0.65           O  
ATOM   3609  ND2 ASN A 237      31.778  -0.639  34.432  1.00  0.65           N  
ATOM   3610  H   ASN A 237      31.583  -0.569  29.446  1.00  0.65           H  
ATOM   3611  HA  ASN A 237      33.678  -1.545  31.341  1.00  0.65           H  
ATOM   3612 1HB  ASN A 237      31.550  -0.072  31.987  1.00  0.65           H  
ATOM   3613 2HB  ASN A 237      30.733  -1.624  31.911  1.00  0.65           H  
ATOM   3614 1HD2 ASN A 237      32.039  -0.797  35.385  1.00  0.65           H  
ATOM   3615 2HD2 ASN A 237      31.232   0.163  34.191  1.00  0.65           H  
ATOM   3616  N   LYS A 238      32.492  -3.970  31.511  1.00  0.64           N  
ATOM   3617  CA  LYS A 238      32.319  -5.384  31.226  1.00  0.64           C  
ATOM   3618  C   LYS A 238      30.908  -5.675  30.710  1.00  0.64           C  
ATOM   3619  O   LYS A 238      29.959  -4.997  31.109  1.00  0.64           O  
ATOM   3620  CB  LYS A 238      32.609  -6.195  32.490  1.00  0.64           C  
ATOM   3621  CG  LYS A 238      34.066  -6.159  32.919  1.00  0.64           C  
ATOM   3622  CD  LYS A 238      34.308  -7.001  34.169  1.00  0.64           C  
ATOM   3623  CE  LYS A 238      35.766  -6.927  34.612  1.00  0.64           C  
ATOM   3624  NZ  LYS A 238      36.009  -7.700  35.864  1.00  0.64           N  
ATOM   3625  H   LYS A 238      32.710  -3.666  32.451  1.00  0.64           H  
ATOM   3626  HA  LYS A 238      33.036  -5.647  30.466  1.00  0.64           H  
ATOM   3627 1HB  LYS A 238      32.021  -5.789  33.312  1.00  0.64           H  
ATOM   3628 2HB  LYS A 238      32.304  -7.231  32.359  1.00  0.64           H  
ATOM   3629 1HG  LYS A 238      34.689  -6.527  32.102  1.00  0.64           H  
ATOM   3630 2HG  LYS A 238      34.348  -5.125  33.126  1.00  0.64           H  
ATOM   3631 1HD  LYS A 238      33.670  -6.643  34.979  1.00  0.64           H  
ATOM   3632 2HD  LYS A 238      34.055  -8.041  33.961  1.00  0.64           H  
ATOM   3633 1HE  LYS A 238      36.399  -7.327  33.819  1.00  0.64           H  
ATOM   3634 2HE  LYS A 238      36.032  -5.884  34.784  1.00  0.64           H  
ATOM   3635 1HZ  LYS A 238      36.982  -7.625  36.125  1.00  0.64           H  
ATOM   3636 2HZ  LYS A 238      35.433  -7.327  36.606  1.00  0.64           H  
ATOM   3637 3HZ  LYS A 238      35.776  -8.669  35.713  1.00  0.64           H  
ATOM   3638  N   PRO A 239      30.743  -6.679  29.822  1.00  0.64           N  
ATOM   3639  CA  PRO A 239      29.482  -7.121  29.268  1.00  0.64           C  
ATOM   3640  C   PRO A 239      28.665  -7.806  30.330  1.00  0.64           C  
ATOM   3641  O   PRO A 239      29.199  -8.271  31.333  1.00  0.64           O  
ATOM   3642  CB  PRO A 239      29.897  -8.134  28.199  1.00  0.64           C  
ATOM   3643  CG  PRO A 239      31.229  -8.650  28.667  1.00  0.64           C  
ATOM   3644  CD  PRO A 239      31.904  -7.455  29.326  1.00  0.64           C  
ATOM   3645  HA  PRO A 239      28.941  -6.268  28.836  1.00  0.64           H  
ATOM   3646 1HB  PRO A 239      29.126  -8.925  28.126  1.00  0.64           H  
ATOM   3647 2HB  PRO A 239      29.945  -7.657  27.220  1.00  0.64           H  
ATOM   3648 1HG  PRO A 239      31.063  -9.463  29.375  1.00  0.64           H  
ATOM   3649 2HG  PRO A 239      31.791  -9.066  27.826  1.00  0.64           H  
ATOM   3650 1HD  PRO A 239      32.529  -7.819  30.139  1.00  0.64           H  
ATOM   3651 2HD  PRO A 239      32.477  -6.876  28.585  1.00  0.64           H  
ATOM   3652  N   ASP A 240      27.376  -7.857  30.097  1.00  0.63           N  
ATOM   3653  CA  ASP A 240      26.442  -8.555  30.953  1.00  0.63           C  
ATOM   3654  C   ASP A 240      25.905  -9.749  30.179  1.00  0.63           C  
ATOM   3655  O   ASP A 240      26.459 -10.105  29.140  1.00  0.63           O  
ATOM   3656  CB  ASP A 240      25.382  -7.569  31.457  1.00  0.63           C  
ATOM   3657  CG  ASP A 240      24.521  -6.948  30.380  1.00  0.63           C  
ATOM   3658  OD1 ASP A 240      24.038  -7.634  29.507  1.00  0.63           O  
ATOM   3659  OD2 ASP A 240      24.442  -5.734  30.373  1.00  0.63           O  
ATOM   3660  H   ASP A 240      27.023  -7.412  29.264  1.00  0.63           H  
ATOM   3661  HA  ASP A 240      26.975  -8.934  31.824  1.00  0.63           H  
ATOM   3662 1HB  ASP A 240      24.735  -8.066  32.175  1.00  0.63           H  
ATOM   3663 2HB  ASP A 240      25.886  -6.761  31.993  1.00  0.63           H  
ATOM   3664  N   PHE A 241      24.837 -10.361  30.655  1.00  0.63           N  
ATOM   3665  CA  PHE A 241      24.317 -11.570  30.031  1.00  0.63           C  
ATOM   3666  C   PHE A 241      23.658 -11.348  28.671  1.00  0.63           C  
ATOM   3667  O   PHE A 241      23.440 -12.316  27.940  1.00  0.63           O  
ATOM   3668  CB  PHE A 241      23.307 -12.208  30.971  1.00  0.63           C  
ATOM   3669  CG  PHE A 241      23.945 -12.813  32.173  1.00  0.63           C  
ATOM   3670  CD1 PHE A 241      24.199 -12.037  33.291  1.00  0.63           C  
ATOM   3671  CD2 PHE A 241      24.288 -14.153  32.199  1.00  0.63           C  
ATOM   3672  CE1 PHE A 241      24.794 -12.585  34.408  1.00  0.63           C  
ATOM   3673  CE2 PHE A 241      24.883 -14.707  33.317  1.00  0.63           C  
ATOM   3674  CZ  PHE A 241      25.138 -13.920  34.422  1.00  0.63           C  
ATOM   3675  H   PHE A 241      24.391 -10.008  31.487  1.00  0.63           H  
ATOM   3676  HA  PHE A 241      25.152 -12.258  29.890  1.00  0.63           H  
ATOM   3677 1HB  PHE A 241      22.588 -11.459  31.299  1.00  0.63           H  
ATOM   3678 2HB  PHE A 241      22.755 -12.985  30.442  1.00  0.63           H  
ATOM   3679  HD1 PHE A 241      23.928 -10.982  33.278  1.00  0.63           H  
ATOM   3680  HD2 PHE A 241      24.088 -14.772  31.325  1.00  0.63           H  
ATOM   3681  HE1 PHE A 241      24.992 -11.963  35.281  1.00  0.63           H  
ATOM   3682  HE2 PHE A 241      25.153 -15.763  33.326  1.00  0.63           H  
ATOM   3683  HZ  PHE A 241      25.608 -14.354  35.303  1.00  0.63           H  
ATOM   3684  N   HIS A 242      23.306 -10.100  28.352  1.00  0.63           N  
ATOM   3685  CA  HIS A 242      22.624  -9.765  27.108  1.00  0.63           C  
ATOM   3686  C   HIS A 242      23.254  -8.520  26.491  1.00  0.63           C  
ATOM   3687  O   HIS A 242      22.565  -7.547  26.147  1.00  0.63           O  
ATOM   3688  CB  HIS A 242      21.144  -9.510  27.377  1.00  0.63           C  
ATOM   3689  CG  HIS A 242      20.434 -10.677  28.010  1.00  0.63           C  
ATOM   3690  ND1 HIS A 242      20.091 -11.817  27.314  1.00  0.63           N  
ATOM   3691  CD2 HIS A 242      20.029 -10.880  29.286  1.00  0.63           C  
ATOM   3692  CE1 HIS A 242      19.499 -12.668  28.134  1.00  0.63           C  
ATOM   3693  NE2 HIS A 242      19.449 -12.123  29.335  1.00  0.63           N  
ATOM   3694  H   HIS A 242      23.554  -9.323  28.978  1.00  0.63           H  
ATOM   3695  HA  HIS A 242      22.720 -10.582  26.394  1.00  0.63           H  
ATOM   3696 1HB  HIS A 242      21.044  -8.646  28.036  1.00  0.63           H  
ATOM   3697 2HB  HIS A 242      20.642  -9.266  26.439  1.00  0.63           H  
ATOM   3698  HD2 HIS A 242      20.146 -10.186  30.119  1.00  0.63           H  
ATOM   3699  HE1 HIS A 242      19.119 -13.653  27.864  1.00  0.63           H  
ATOM   3700  HE2 HIS A 242      19.052 -12.550  30.160  1.00  0.63           H  
ATOM   3701  N   GLY A 243      24.562  -8.554  26.315  1.00  0.63           N  
ATOM   3702  CA  GLY A 243      25.202  -7.369  25.796  1.00  0.63           C  
ATOM   3703  C   GLY A 243      26.692  -7.467  25.529  1.00  0.63           C  
ATOM   3704  O   GLY A 243      27.333  -8.517  25.651  1.00  0.63           O  
ATOM   3705  H   GLY A 243      25.093  -9.364  26.597  1.00  0.63           H  
ATOM   3706 1HA  GLY A 243      24.700  -7.064  24.879  1.00  0.63           H  
ATOM   3707 2HA  GLY A 243      25.035  -6.564  26.512  1.00  0.63           H  
ATOM   3708  N   PHE A 244      27.215  -6.329  25.128  1.00  0.64           N  
ATOM   3709  CA  PHE A 244      28.580  -6.128  24.699  1.00  0.64           C  
ATOM   3710  C   PHE A 244      29.360  -5.274  25.684  1.00  0.64           C  
ATOM   3711  O   PHE A 244      28.778  -4.467  26.414  1.00  0.64           O  
ATOM   3712  CB  PHE A 244      28.542  -5.459  23.338  1.00  0.64           C  
ATOM   3713  CG  PHE A 244      27.995  -6.284  22.258  1.00  0.64           C  
ATOM   3714  CD1 PHE A 244      26.627  -6.403  22.088  1.00  0.64           C  
ATOM   3715  CD2 PHE A 244      28.833  -6.904  21.368  1.00  0.64           C  
ATOM   3716  CE1 PHE A 244      26.117  -7.156  21.062  1.00  0.64           C  
ATOM   3717  CE2 PHE A 244      28.326  -7.638  20.337  1.00  0.64           C  
ATOM   3718  CZ  PHE A 244      26.968  -7.772  20.177  1.00  0.64           C  
ATOM   3719  H   PHE A 244      26.590  -5.527  25.112  1.00  0.64           H  
ATOM   3720  HA  PHE A 244      29.061  -7.093  24.616  1.00  0.64           H  
ATOM   3721 1HB  PHE A 244      27.952  -4.553  23.400  1.00  0.64           H  
ATOM   3722 2HB  PHE A 244      29.518  -5.180  23.058  1.00  0.64           H  
ATOM   3723  HD1 PHE A 244      25.955  -5.898  22.785  1.00  0.64           H  
ATOM   3724  HD2 PHE A 244      29.914  -6.800  21.492  1.00  0.64           H  
ATOM   3725  HE1 PHE A 244      25.036  -7.257  20.942  1.00  0.64           H  
ATOM   3726  HE2 PHE A 244      28.998  -8.110  19.656  1.00  0.64           H  
ATOM   3727  HZ  PHE A 244      26.566  -8.361  19.358  1.00  0.64           H  
ATOM   3728  N   GLY A 245      30.667  -5.446  25.703  1.00  0.66           N  
ATOM   3729  CA  GLY A 245      31.485  -4.615  26.569  1.00  0.66           C  
ATOM   3730  C   GLY A 245      32.968  -4.906  26.458  1.00  0.66           C  
ATOM   3731  O   GLY A 245      33.406  -5.694  25.613  1.00  0.66           O  
ATOM   3732  H   GLY A 245      31.078  -6.165  25.110  1.00  0.66           H  
ATOM   3733 1HA  GLY A 245      31.303  -3.576  26.339  1.00  0.66           H  
ATOM   3734 2HA  GLY A 245      31.165  -4.755  27.599  1.00  0.66           H  
ATOM   3735  N   LEU A 246      33.747  -4.245  27.303  1.00  0.68           N  
ATOM   3736  CA  LEU A 246      35.185  -4.454  27.304  1.00  0.68           C  
ATOM   3737  C   LEU A 246      35.630  -5.275  28.505  1.00  0.68           C  
ATOM   3738  O   LEU A 246      35.144  -5.093  29.618  1.00  0.68           O  
ATOM   3739  CB  LEU A 246      35.978  -3.138  27.293  1.00  0.68           C  
ATOM   3740  CG  LEU A 246      35.833  -2.217  26.077  1.00  0.68           C  
ATOM   3741  CD1 LEU A 246      36.655  -0.988  26.302  1.00  0.68           C  
ATOM   3742  CD2 LEU A 246      36.314  -2.921  24.839  1.00  0.68           C  
ATOM   3743  H   LEU A 246      33.305  -3.628  27.984  1.00  0.68           H  
ATOM   3744  HA  LEU A 246      35.437  -4.998  26.406  1.00  0.68           H  
ATOM   3745 1HB  LEU A 246      35.688  -2.568  28.169  1.00  0.68           H  
ATOM   3746 2HB  LEU A 246      37.037  -3.385  27.388  1.00  0.68           H  
ATOM   3747  HG  LEU A 246      34.796  -1.926  25.958  1.00  0.68           H  
ATOM   3748 1HD1 LEU A 246      36.562  -0.340  25.442  1.00  0.68           H  
ATOM   3749 2HD1 LEU A 246      36.310  -0.472  27.198  1.00  0.68           H  
ATOM   3750 3HD1 LEU A 246      37.698  -1.268  26.423  1.00  0.68           H  
ATOM   3751 1HD2 LEU A 246      36.218  -2.261  23.979  1.00  0.68           H  
ATOM   3752 2HD2 LEU A 246      37.360  -3.210  24.960  1.00  0.68           H  
ATOM   3753 3HD2 LEU A 246      35.715  -3.794  24.696  1.00  0.68           H  
ATOM   3754  N   ARG A 247      36.595  -6.151  28.288  1.00  0.72           N  
ATOM   3755  CA  ARG A 247      37.156  -6.939  29.377  1.00  0.72           C  
ATOM   3756  C   ARG A 247      38.659  -6.762  29.400  1.00  0.72           C  
ATOM   3757  O   ARG A 247      39.280  -6.604  28.350  1.00  0.72           O  
ATOM   3758  CB  ARG A 247      36.835  -8.424  29.207  1.00  0.72           C  
ATOM   3759  CG  ARG A 247      35.362  -8.803  29.246  1.00  0.72           C  
ATOM   3760  CD  ARG A 247      35.171 -10.277  29.023  1.00  0.72           C  
ATOM   3761  NE  ARG A 247      35.719 -11.083  30.119  1.00  0.72           N  
ATOM   3762  CZ  ARG A 247      35.054 -11.395  31.255  1.00  0.72           C  
ATOM   3763  NH1 ARG A 247      33.824 -10.961  31.444  1.00  0.72           N  
ATOM   3764  NH2 ARG A 247      35.638 -12.139  32.183  1.00  0.72           N  
ATOM   3765  H   ARG A 247      36.931  -6.269  27.332  1.00  0.72           H  
ATOM   3766  HA  ARG A 247      36.745  -6.589  30.325  1.00  0.72           H  
ATOM   3767 1HB  ARG A 247      37.230  -8.768  28.246  1.00  0.72           H  
ATOM   3768 2HB  ARG A 247      37.345  -8.998  29.984  1.00  0.72           H  
ATOM   3769 1HG  ARG A 247      34.947  -8.537  30.217  1.00  0.72           H  
ATOM   3770 2HG  ARG A 247      34.829  -8.268  28.460  1.00  0.72           H  
ATOM   3771 1HD  ARG A 247      34.111 -10.499  28.933  1.00  0.72           H  
ATOM   3772 2HD  ARG A 247      35.679 -10.575  28.101  1.00  0.72           H  
ATOM   3773  HE  ARG A 247      36.682 -11.451  30.008  1.00  0.72           H  
ATOM   3774 1HH1 ARG A 247      33.377 -10.394  30.742  1.00  0.72           H  
ATOM   3775 2HH1 ARG A 247      33.329 -11.198  32.292  1.00  0.72           H  
ATOM   3776 1HH2 ARG A 247      36.584 -12.479  32.042  1.00  0.72           H  
ATOM   3777 2HH2 ARG A 247      35.142 -12.374  33.027  1.00  0.72           H  
ATOM   3778  N   GLU A 248      39.257  -6.794  30.586  1.00  0.77           N  
ATOM   3779  CA  GLU A 248      40.713  -6.715  30.678  1.00  0.77           C  
ATOM   3780  C   GLU A 248      41.283  -8.042  31.146  1.00  0.77           C  
ATOM   3781  O   GLU A 248      40.959  -8.514  32.240  1.00  0.77           O  
ATOM   3782  CB  GLU A 248      41.148  -5.581  31.604  1.00  0.77           C  
ATOM   3783  CG  GLU A 248      42.674  -5.421  31.730  1.00  0.77           C  
ATOM   3784  CD  GLU A 248      43.079  -4.252  32.608  1.00  0.77           C  
ATOM   3785  OE1 GLU A 248      42.215  -3.512  33.013  1.00  0.77           O  
ATOM   3786  OE2 GLU A 248      44.247  -4.116  32.889  1.00  0.77           O  
ATOM   3787  H   GLU A 248      38.708  -6.901  31.426  1.00  0.77           H  
ATOM   3788  HA  GLU A 248      41.112  -6.511  29.692  1.00  0.77           H  
ATOM   3789 1HB  GLU A 248      40.743  -4.637  31.238  1.00  0.77           H  
ATOM   3790 2HB  GLU A 248      40.745  -5.749  32.600  1.00  0.77           H  
ATOM   3791 1HG  GLU A 248      43.094  -6.338  32.145  1.00  0.77           H  
ATOM   3792 2HG  GLU A 248      43.096  -5.288  30.729  1.00  0.77           H  
ATOM   3793  N   GLU A 249      42.100  -8.651  30.298  1.00  0.82           N  
ATOM   3794  CA  GLU A 249      42.658  -9.964  30.577  1.00  0.82           C  
ATOM   3795  C   GLU A 249      44.140  -9.968  30.242  1.00  0.82           C  
ATOM   3796  O   GLU A 249      44.536  -9.565  29.153  1.00  0.82           O  
ATOM   3797  CB  GLU A 249      41.894 -11.027  29.770  1.00  0.82           C  
ATOM   3798  CG  GLU A 249      40.378 -11.127  30.131  1.00  0.82           C  
ATOM   3799  CD  GLU A 249      39.622 -12.142  29.330  1.00  0.82           C  
ATOM   3800  OE1 GLU A 249      40.209 -12.739  28.464  1.00  0.82           O  
ATOM   3801  OE2 GLU A 249      38.443 -12.323  29.578  1.00  0.82           O  
ATOM   3802  H   GLU A 249      42.338  -8.171  29.430  1.00  0.82           H  
ATOM   3803  HA  GLU A 249      42.546 -10.178  31.640  1.00  0.82           H  
ATOM   3804 1HB  GLU A 249      41.968 -10.797  28.707  1.00  0.82           H  
ATOM   3805 2HB  GLU A 249      42.351 -12.004  29.928  1.00  0.82           H  
ATOM   3806 1HG  GLU A 249      40.280 -11.362  31.191  1.00  0.82           H  
ATOM   3807 2HG  GLU A 249      39.912 -10.160  29.960  1.00  0.82           H  
ATOM   3808  N   ASN A 250      44.967 -10.377  31.199  1.00  0.86           N  
ATOM   3809  CA  ASN A 250      46.424 -10.415  31.031  1.00  0.86           C  
ATOM   3810  C   ASN A 250      46.988  -9.037  30.660  1.00  0.86           C  
ATOM   3811  O   ASN A 250      47.992  -8.929  29.957  1.00  0.86           O  
ATOM   3812  CB  ASN A 250      46.819 -11.450  29.988  1.00  0.86           C  
ATOM   3813  CG  ASN A 250      46.412 -12.846  30.384  1.00  0.86           C  
ATOM   3814  OD1 ASN A 250      46.480 -13.219  31.562  1.00  0.86           O  
ATOM   3815  ND2 ASN A 250      45.985 -13.625  29.422  1.00  0.86           N  
ATOM   3816  H   ASN A 250      44.570 -10.690  32.074  1.00  0.86           H  
ATOM   3817  HA  ASN A 250      46.873 -10.699  31.985  1.00  0.86           H  
ATOM   3818 1HB  ASN A 250      46.379 -11.211  29.021  1.00  0.86           H  
ATOM   3819 2HB  ASN A 250      47.900 -11.428  29.861  1.00  0.86           H  
ATOM   3820 1HD2 ASN A 250      45.700 -14.563  29.626  1.00  0.86           H  
ATOM   3821 2HD2 ASN A 250      45.944 -13.282  28.483  1.00  0.86           H  
ATOM   3822  N   GLY A 251      46.340  -7.987  31.160  1.00  0.87           N  
ATOM   3823  CA  GLY A 251      46.748  -6.605  30.933  1.00  0.87           C  
ATOM   3824  C   GLY A 251      46.254  -6.006  29.606  1.00  0.87           C  
ATOM   3825  O   GLY A 251      46.506  -4.829  29.337  1.00  0.87           O  
ATOM   3826  H   GLY A 251      45.522  -8.158  31.724  1.00  0.87           H  
ATOM   3827 1HA  GLY A 251      46.372  -5.992  31.754  1.00  0.87           H  
ATOM   3828 2HA  GLY A 251      47.834  -6.544  30.970  1.00  0.87           H  
ATOM   3829  N   GLU A 252      45.561  -6.791  28.777  1.00  0.86           N  
ATOM   3830  CA  GLU A 252      45.073  -6.282  27.499  1.00  0.86           C  
ATOM   3831  C   GLU A 252      43.566  -6.135  27.494  1.00  0.86           C  
ATOM   3832  O   GLU A 252      42.851  -6.941  28.089  1.00  0.86           O  
ATOM   3833  CB  GLU A 252      45.489  -7.195  26.339  1.00  0.86           C  
ATOM   3834  CG  GLU A 252      46.966  -7.219  26.037  1.00  0.86           C  
ATOM   3835  CD  GLU A 252      47.310  -8.110  24.860  1.00  0.86           C  
ATOM   3836  OE1 GLU A 252      46.586  -9.053  24.594  1.00  0.86           O  
ATOM   3837  OE2 GLU A 252      48.290  -7.821  24.202  1.00  0.86           O  
ATOM   3838  H   GLU A 252      45.371  -7.762  29.021  1.00  0.86           H  
ATOM   3839  HA  GLU A 252      45.505  -5.296  27.329  1.00  0.86           H  
ATOM   3840 1HB  GLU A 252      45.209  -8.215  26.583  1.00  0.86           H  
ATOM   3841 2HB  GLU A 252      44.949  -6.913  25.433  1.00  0.86           H  
ATOM   3842 1HG  GLU A 252      47.302  -6.204  25.825  1.00  0.86           H  
ATOM   3843 2HG  GLU A 252      47.496  -7.573  26.923  1.00  0.86           H  
ATOM   3844  N   LYS A 253      43.064  -5.121  26.801  1.00  0.81           N  
ATOM   3845  CA  LYS A 253      41.621  -5.006  26.683  1.00  0.81           C  
ATOM   3846  C   LYS A 253      41.088  -5.667  25.432  1.00  0.81           C  
ATOM   3847  O   LYS A 253      41.705  -5.593  24.359  1.00  0.81           O  
ATOM   3848  CB  LYS A 253      41.141  -3.565  26.772  1.00  0.81           C  
ATOM   3849  CG  LYS A 253      41.387  -2.908  28.105  1.00  0.81           C  
ATOM   3850  CD  LYS A 253      40.562  -1.637  28.225  1.00  0.81           C  
ATOM   3851  CE  LYS A 253      41.130  -0.535  27.366  1.00  0.81           C  
ATOM   3852  NZ  LYS A 253      42.405  -0.031  27.921  1.00  0.81           N  
ATOM   3853  H   LYS A 253      43.674  -4.457  26.347  1.00  0.81           H  
ATOM   3854  HA  LYS A 253      41.182  -5.521  27.526  1.00  0.81           H  
ATOM   3855 1HB  LYS A 253      41.642  -2.969  26.012  1.00  0.81           H  
ATOM   3856 2HB  LYS A 253      40.067  -3.529  26.569  1.00  0.81           H  
ATOM   3857 1HG  LYS A 253      41.102  -3.597  28.904  1.00  0.81           H  
ATOM   3858 2HG  LYS A 253      42.445  -2.669  28.215  1.00  0.81           H  
ATOM   3859 1HD  LYS A 253      39.537  -1.841  27.916  1.00  0.81           H  
ATOM   3860 2HD  LYS A 253      40.553  -1.309  29.264  1.00  0.81           H  
ATOM   3861 1HE  LYS A 253      41.310  -0.919  26.361  1.00  0.81           H  
ATOM   3862 2HE  LYS A 253      40.418   0.289  27.304  1.00  0.81           H  
ATOM   3863 1HZ  LYS A 253      42.771   0.702  27.314  1.00  0.81           H  
ATOM   3864 2HZ  LYS A 253      42.262   0.347  28.839  1.00  0.81           H  
ATOM   3865 3HZ  LYS A 253      43.081  -0.767  27.968  1.00  0.81           H  
ATOM   3866  N   TYR A 254      39.935  -6.302  25.594  1.00  0.76           N  
ATOM   3867  CA  TYR A 254      39.218  -6.984  24.533  1.00  0.76           C  
ATOM   3868  C   TYR A 254      37.772  -6.553  24.432  1.00  0.76           C  
ATOM   3869  O   TYR A 254      37.135  -6.251  25.441  1.00  0.76           O  
ATOM   3870  CB  TYR A 254      39.243  -8.491  24.801  1.00  0.76           C  
ATOM   3871  CG  TYR A 254      40.615  -9.090  24.802  1.00  0.76           C  
ATOM   3872  CD1 TYR A 254      41.409  -9.029  25.945  1.00  0.76           C  
ATOM   3873  CD2 TYR A 254      41.079  -9.719  23.671  1.00  0.76           C  
ATOM   3874  CE1 TYR A 254      42.680  -9.570  25.926  1.00  0.76           C  
ATOM   3875  CE2 TYR A 254      42.339 -10.265  23.652  1.00  0.76           C  
ATOM   3876  CZ  TYR A 254      43.150 -10.185  24.765  1.00  0.76           C  
ATOM   3877  OH  TYR A 254      44.424 -10.730  24.714  1.00  0.76           O  
ATOM   3878  H   TYR A 254      39.551  -6.331  26.538  1.00  0.76           H  
ATOM   3879  HA  TYR A 254      39.690  -6.758  23.583  1.00  0.76           H  
ATOM   3880 1HB  TYR A 254      38.782  -8.694  25.772  1.00  0.76           H  
ATOM   3881 2HB  TYR A 254      38.644  -9.003  24.043  1.00  0.76           H  
ATOM   3882  HD1 TYR A 254      41.036  -8.541  26.853  1.00  0.76           H  
ATOM   3883  HD2 TYR A 254      40.444  -9.775  22.785  1.00  0.76           H  
ATOM   3884  HE1 TYR A 254      43.306  -9.511  26.818  1.00  0.76           H  
ATOM   3885  HE2 TYR A 254      42.705 -10.755  22.750  1.00  0.76           H  
ATOM   3886  HH  TYR A 254      45.104 -10.046  24.947  1.00  0.76           H  
ATOM   3887  N   LEU A 255      37.240  -6.589  23.218  1.00  0.71           N  
ATOM   3888  CA  LEU A 255      35.824  -6.370  22.992  1.00  0.71           C  
ATOM   3889  C   LEU A 255      35.195  -7.726  23.184  1.00  0.71           C  
ATOM   3890  O   LEU A 255      35.749  -8.724  22.705  1.00  0.71           O  
ATOM   3891  CB  LEU A 255      35.550  -5.846  21.582  1.00  0.71           C  
ATOM   3892  CG  LEU A 255      35.801  -4.367  21.353  1.00  0.71           C  
ATOM   3893  CD1 LEU A 255      37.298  -4.116  21.368  1.00  0.71           C  
ATOM   3894  CD2 LEU A 255      35.179  -3.960  20.054  1.00  0.71           C  
ATOM   3895  H   LEU A 255      37.831  -6.823  22.430  1.00  0.71           H  
ATOM   3896  HA  LEU A 255      35.414  -5.697  23.733  1.00  0.71           H  
ATOM   3897 1HB  LEU A 255      36.191  -6.393  20.886  1.00  0.71           H  
ATOM   3898 2HB  LEU A 255      34.515  -6.062  21.326  1.00  0.71           H  
ATOM   3899  HG  LEU A 255      35.358  -3.791  22.155  1.00  0.71           H  
ATOM   3900 1HD1 LEU A 255      37.488  -3.058  21.213  1.00  0.71           H  
ATOM   3901 2HD1 LEU A 255      37.705  -4.420  22.324  1.00  0.71           H  
ATOM   3902 3HD1 LEU A 255      37.779  -4.695  20.574  1.00  0.71           H  
ATOM   3903 1HD2 LEU A 255      35.345  -2.906  19.888  1.00  0.71           H  
ATOM   3904 2HD2 LEU A 255      35.638  -4.543  19.270  1.00  0.71           H  
ATOM   3905 3HD2 LEU A 255      34.112  -4.150  20.069  1.00  0.71           H  
ATOM   3906  N   ALA A 256      34.047  -7.766  23.851  1.00  0.67           N  
ATOM   3907  CA  ALA A 256      33.386  -9.021  24.163  1.00  0.67           C  
ATOM   3908  C   ALA A 256      31.866  -8.949  24.066  1.00  0.67           C  
ATOM   3909  O   ALA A 256      31.265  -7.871  24.122  1.00  0.67           O  
ATOM   3910  CB  ALA A 256      33.776  -9.441  25.570  1.00  0.67           C  
ATOM   3911  H   ALA A 256      33.669  -6.903  24.234  1.00  0.67           H  
ATOM   3912  HA  ALA A 256      33.730  -9.764  23.455  1.00  0.67           H  
ATOM   3913 1HB  ALA A 256      33.316 -10.397  25.811  1.00  0.67           H  
ATOM   3914 2HB  ALA A 256      34.862  -9.535  25.635  1.00  0.67           H  
ATOM   3915 3HB  ALA A 256      33.438  -8.684  26.268  1.00  0.67           H  
ATOM   3916  N   PHE A 257      31.251 -10.128  23.959  1.00  0.64           N  
ATOM   3917  CA  PHE A 257      29.797 -10.292  23.889  1.00  0.64           C  
ATOM   3918  C   PHE A 257      29.331 -11.441  24.751  1.00  0.64           C  
ATOM   3919  O   PHE A 257      29.805 -12.560  24.611  1.00  0.64           O  
ATOM   3920  CB  PHE A 257      29.370 -10.537  22.456  1.00  0.64           C  
ATOM   3921  CG  PHE A 257      27.926 -10.776  22.268  1.00  0.64           C  
ATOM   3922  CD1 PHE A 257      27.007  -9.891  22.736  1.00  0.64           C  
ATOM   3923  CD2 PHE A 257      27.487 -11.889  21.596  1.00  0.64           C  
ATOM   3924  CE1 PHE A 257      25.664 -10.091  22.548  1.00  0.64           C  
ATOM   3925  CE2 PHE A 257      26.147 -12.098  21.400  1.00  0.64           C  
ATOM   3926  CZ  PHE A 257      25.238 -11.196  21.875  1.00  0.64           C  
ATOM   3927  H   PHE A 257      31.845 -10.958  23.901  1.00  0.64           H  
ATOM   3928  HA  PHE A 257      29.323  -9.381  24.250  1.00  0.64           H  
ATOM   3929 1HB  PHE A 257      29.618  -9.677  21.897  1.00  0.64           H  
ATOM   3930 2HB  PHE A 257      29.917 -11.381  22.047  1.00  0.64           H  
ATOM   3931  HD1 PHE A 257      27.358  -9.017  23.259  1.00  0.64           H  
ATOM   3932  HD2 PHE A 257      28.216 -12.606  21.216  1.00  0.64           H  
ATOM   3933  HE1 PHE A 257      24.954  -9.370  22.931  1.00  0.64           H  
ATOM   3934  HE2 PHE A 257      25.801 -12.982  20.867  1.00  0.64           H  
ATOM   3935  HZ  PHE A 257      24.183 -11.373  21.716  1.00  0.64           H  
ATOM   3936  N   GLN A 258      28.455 -11.152  25.705  1.00  0.63           N  
ATOM   3937  CA  GLN A 258      27.978 -12.159  26.651  1.00  0.63           C  
ATOM   3938  C   GLN A 258      29.161 -12.875  27.286  1.00  0.63           C  
ATOM   3939  O   GLN A 258      29.190 -14.102  27.388  1.00  0.63           O  
ATOM   3940  CB  GLN A 258      27.028 -13.149  25.975  1.00  0.63           C  
ATOM   3941  CG  GLN A 258      25.794 -12.478  25.403  1.00  0.63           C  
ATOM   3942  CD  GLN A 258      24.775 -13.433  24.788  1.00  0.63           C  
ATOM   3943  OE1 GLN A 258      24.999 -14.053  23.741  1.00  0.63           O  
ATOM   3944  NE2 GLN A 258      23.627 -13.545  25.442  1.00  0.63           N  
ATOM   3945  H   GLN A 258      28.081 -10.207  25.756  1.00  0.63           H  
ATOM   3946  HA  GLN A 258      27.431 -11.654  27.447  1.00  0.63           H  
ATOM   3947 1HB  GLN A 258      27.542 -13.674  25.169  1.00  0.63           H  
ATOM   3948 2HB  GLN A 258      26.703 -13.894  26.702  1.00  0.63           H  
ATOM   3949 1HG  GLN A 258      25.303 -11.925  26.199  1.00  0.63           H  
ATOM   3950 2HG  GLN A 258      26.119 -11.802  24.651  1.00  0.63           H  
ATOM   3951 1HE2 GLN A 258      22.909 -14.146  25.103  1.00  0.63           H  
ATOM   3952 2HE2 GLN A 258      23.484 -13.025  26.310  1.00  0.63           H  
ATOM   3953  N   PHE A 259      30.146 -12.073  27.692  1.00  0.62           N  
ATOM   3954  CA  PHE A 259      31.395 -12.475  28.333  1.00  0.62           C  
ATOM   3955  C   PHE A 259      32.388 -13.213  27.406  1.00  0.62           C  
ATOM   3956  O   PHE A 259      33.466 -13.602  27.858  1.00  0.62           O  
ATOM   3957  CB  PHE A 259      31.081 -13.386  29.529  1.00  0.62           C  
ATOM   3958  CG  PHE A 259      29.971 -12.867  30.440  1.00  0.62           C  
ATOM   3959  CD1 PHE A 259      28.782 -13.580  30.543  1.00  0.62           C  
ATOM   3960  CD2 PHE A 259      30.090 -11.700  31.169  1.00  0.62           C  
ATOM   3961  CE1 PHE A 259      27.760 -13.150  31.336  1.00  0.62           C  
ATOM   3962  CE2 PHE A 259      29.051 -11.274  31.975  1.00  0.62           C  
ATOM   3963  CZ  PHE A 259      27.890 -12.000  32.055  1.00  0.62           C  
ATOM   3964  H   PHE A 259      29.999 -11.086  27.542  1.00  0.62           H  
ATOM   3965  HA  PHE A 259      31.888 -11.579  28.699  1.00  0.62           H  
ATOM   3966 1HB  PHE A 259      30.813 -14.383  29.183  1.00  0.62           H  
ATOM   3967 2HB  PHE A 259      31.981 -13.495  30.131  1.00  0.62           H  
ATOM   3968  HD1 PHE A 259      28.671 -14.503  29.971  1.00  0.62           H  
ATOM   3969  HD2 PHE A 259      30.999 -11.115  31.110  1.00  0.62           H  
ATOM   3970  HE1 PHE A 259      26.853 -13.726  31.391  1.00  0.62           H  
ATOM   3971  HE2 PHE A 259      29.153 -10.356  32.549  1.00  0.62           H  
ATOM   3972  HZ  PHE A 259      27.078 -11.658  32.687  1.00  0.62           H  
ATOM   3973  N   GLU A 260      32.069 -13.369  26.117  1.00  0.62           N  
ATOM   3974  CA  GLU A 260      32.971 -14.029  25.172  1.00  0.62           C  
ATOM   3975  C   GLU A 260      33.835 -13.032  24.413  1.00  0.62           C  
ATOM   3976  O   GLU A 260      33.318 -12.109  23.786  1.00  0.62           O  
ATOM   3977  CB  GLU A 260      32.163 -14.864  24.163  1.00  0.62           C  
ATOM   3978  CG  GLU A 260      33.002 -15.655  23.149  1.00  0.62           C  
ATOM   3979  CD  GLU A 260      32.169 -16.493  22.178  1.00  0.62           C  
ATOM   3980  OE1 GLU A 260      30.971 -16.536  22.324  1.00  0.62           O  
ATOM   3981  OE2 GLU A 260      32.744 -17.098  21.302  1.00  0.62           O  
ATOM   3982  H   GLU A 260      31.167 -13.056  25.769  1.00  0.62           H  
ATOM   3983  HA  GLU A 260      33.628 -14.694  25.730  1.00  0.62           H  
ATOM   3984 1HB  GLU A 260      31.524 -15.564  24.702  1.00  0.62           H  
ATOM   3985 2HB  GLU A 260      31.509 -14.202  23.595  1.00  0.62           H  
ATOM   3986 1HG  GLU A 260      33.601 -14.950  22.570  1.00  0.62           H  
ATOM   3987 2HG  GLU A 260      33.687 -16.305  23.690  1.00  0.62           H  
ATOM   3988  N   ASN A 261      35.153 -13.204  24.460  1.00  0.63           N  
ATOM   3989  CA  ASN A 261      36.026 -12.287  23.729  1.00  0.63           C  
ATOM   3990  C   ASN A 261      35.766 -12.376  22.233  1.00  0.63           C  
ATOM   3991  O   ASN A 261      35.747 -13.469  21.668  1.00  0.63           O  
ATOM   3992  CB  ASN A 261      37.490 -12.582  24.000  1.00  0.63           C  
ATOM   3993  CG  ASN A 261      37.946 -12.220  25.378  1.00  0.63           C  
ATOM   3994  OD1 ASN A 261      37.450 -11.282  26.018  1.00  0.63           O  
ATOM   3995  ND2 ASN A 261      38.898 -12.984  25.853  1.00  0.63           N  
ATOM   3996  H   ASN A 261      35.544 -13.966  24.995  1.00  0.63           H  
ATOM   3997  HA  ASN A 261      35.805 -11.265  24.038  1.00  0.63           H  
ATOM   3998 1HB  ASN A 261      37.679 -13.642  23.836  1.00  0.63           H  
ATOM   3999 2HB  ASN A 261      38.098 -12.028  23.281  1.00  0.63           H  
ATOM   4000 1HD2 ASN A 261      39.275 -12.837  26.791  1.00  0.63           H  
ATOM   4001 2HD2 ASN A 261      39.260 -13.729  25.301  1.00  0.63           H  
ATOM   4002  N   LEU A 262      35.627 -11.229  21.591  1.00  0.65           N  
ATOM   4003  CA  LEU A 262      35.424 -11.162  20.156  1.00  0.65           C  
ATOM   4004  C   LEU A 262      36.678 -10.678  19.419  1.00  0.65           C  
ATOM   4005  O   LEU A 262      37.076 -11.253  18.403  1.00  0.65           O  
ATOM   4006  CB  LEU A 262      34.299 -10.180  19.847  1.00  0.65           C  
ATOM   4007  CG  LEU A 262      32.914 -10.473  20.396  1.00  0.65           C  
ATOM   4008  CD1 LEU A 262      32.040  -9.321  19.995  1.00  0.65           C  
ATOM   4009  CD2 LEU A 262      32.389 -11.805  19.879  1.00  0.65           C  
ATOM   4010  H   LEU A 262      35.640 -10.371  22.122  1.00  0.65           H  
ATOM   4011  HA  LEU A 262      35.161 -12.153  19.791  1.00  0.65           H  
ATOM   4012 1HB  LEU A 262      34.591  -9.200  20.225  1.00  0.65           H  
ATOM   4013 2HB  LEU A 262      34.214 -10.109  18.784  1.00  0.65           H  
ATOM   4014  HG  LEU A 262      32.947 -10.519  21.473  1.00  0.65           H  
ATOM   4015 1HD1 LEU A 262      31.058  -9.463  20.357  1.00  0.65           H  
ATOM   4016 2HD1 LEU A 262      32.452  -8.398  20.409  1.00  0.65           H  
ATOM   4017 3HD1 LEU A 262      32.014  -9.258  18.916  1.00  0.65           H  
ATOM   4018 1HD2 LEU A 262      31.394 -11.989  20.279  1.00  0.65           H  
ATOM   4019 2HD2 LEU A 262      32.336 -11.791  18.802  1.00  0.65           H  
ATOM   4020 3HD2 LEU A 262      33.060 -12.608  20.201  1.00  0.65           H  
ATOM   4021  N   MET A 263      37.299  -9.610  19.942  1.00  0.67           N  
ATOM   4022  CA  MET A 263      38.469  -9.001  19.284  1.00  0.67           C  
ATOM   4023  C   MET A 263      39.343  -8.198  20.249  1.00  0.67           C  
ATOM   4024  O   MET A 263      38.833  -7.550  21.160  1.00  0.67           O  
ATOM   4025  CB  MET A 263      37.997  -8.087  18.157  1.00  0.67           C  
ATOM   4026  CG  MET A 263      39.099  -7.443  17.366  1.00  0.67           C  
ATOM   4027  SD  MET A 263      38.493  -6.392  16.103  1.00  0.67           S  
ATOM   4028  CE  MET A 263      37.674  -7.558  15.173  1.00  0.67           C  
ATOM   4029  H   MET A 263      36.928  -9.212  20.804  1.00  0.67           H  
ATOM   4030  HA  MET A 263      39.088  -9.796  18.865  1.00  0.67           H  
ATOM   4031 1HB  MET A 263      37.391  -8.660  17.461  1.00  0.67           H  
ATOM   4032 2HB  MET A 263      37.372  -7.292  18.567  1.00  0.67           H  
ATOM   4033 1HG  MET A 263      39.699  -6.845  18.019  1.00  0.67           H  
ATOM   4034 2HG  MET A 263      39.737  -8.203  16.915  1.00  0.67           H  
ATOM   4035 1HE  MET A 263      37.219  -7.061  14.372  1.00  0.67           H  
ATOM   4036 2HE  MET A 263      38.373  -8.312  14.814  1.00  0.67           H  
ATOM   4037 3HE  MET A 263      36.927  -8.024  15.771  1.00  0.67           H  
ATOM   4038  N   SER A 264      40.667  -8.213  20.088  1.00  0.70           N  
ATOM   4039  CA  SER A 264      41.453  -7.354  20.978  1.00  0.70           C  
ATOM   4040  C   SER A 264      41.284  -5.906  20.603  1.00  0.70           C  
ATOM   4041  O   SER A 264      41.230  -5.568  19.428  1.00  0.70           O  
ATOM   4042  CB  SER A 264      42.934  -7.670  20.987  1.00  0.70           C  
ATOM   4043  OG  SER A 264      43.635  -6.698  21.764  1.00  0.70           O  
ATOM   4044  H   SER A 264      41.122  -8.731  19.322  1.00  0.70           H  
ATOM   4045  HA  SER A 264      41.089  -7.477  21.991  1.00  0.70           H  
ATOM   4046 1HB  SER A 264      43.099  -8.656  21.398  1.00  0.70           H  
ATOM   4047 2HB  SER A 264      43.310  -7.673  19.975  1.00  0.70           H  
ATOM   4048  HG  SER A 264      43.230  -6.721  22.649  1.00  0.70           H  
ATOM   4049  N   VAL A 265      41.323  -5.028  21.582  1.00  0.73           N  
ATOM   4050  CA  VAL A 265      41.309  -3.601  21.309  1.00  0.73           C  
ATOM   4051  C   VAL A 265      42.457  -3.203  20.383  1.00  0.73           C  
ATOM   4052  O   VAL A 265      42.344  -2.264  19.591  1.00  0.73           O  
ATOM   4053  CB  VAL A 265      41.385  -2.799  22.593  1.00  0.73           C  
ATOM   4054  CG1 VAL A 265      41.654  -1.387  22.263  1.00  0.73           C  
ATOM   4055  CG2 VAL A 265      40.056  -2.899  23.336  1.00  0.73           C  
ATOM   4056  H   VAL A 265      41.372  -5.345  22.549  1.00  0.73           H  
ATOM   4057  HA  VAL A 265      40.363  -3.355  20.836  1.00  0.73           H  
ATOM   4058  HB  VAL A 265      42.196  -3.179  23.215  1.00  0.73           H  
ATOM   4059 1HG1 VAL A 265      41.715  -0.816  23.186  1.00  0.73           H  
ATOM   4060 2HG1 VAL A 265      42.599  -1.309  21.732  1.00  0.73           H  
ATOM   4061 3HG1 VAL A 265      40.858  -1.000  21.637  1.00  0.73           H  
ATOM   4062 1HG2 VAL A 265      40.103  -2.322  24.251  1.00  0.73           H  
ATOM   4063 2HG2 VAL A 265      39.269  -2.503  22.712  1.00  0.73           H  
ATOM   4064 3HG2 VAL A 265      39.842  -3.932  23.571  1.00  0.73           H  
ATOM   4065  N   ARG A 266      43.590  -3.896  20.514  1.00  0.78           N  
ATOM   4066  CA  ARG A 266      44.790  -3.609  19.745  1.00  0.78           C  
ATOM   4067  C   ARG A 266      44.575  -3.816  18.235  1.00  0.78           C  
ATOM   4068  O   ARG A 266      45.344  -3.306  17.417  1.00  0.78           O  
ATOM   4069  CB  ARG A 266      45.939  -4.496  20.223  1.00  0.78           C  
ATOM   4070  CG  ARG A 266      46.435  -4.205  21.655  1.00  0.78           C  
ATOM   4071  CD  ARG A 266      47.577  -5.108  22.073  1.00  0.78           C  
ATOM   4072  NE  ARG A 266      48.784  -4.838  21.291  1.00  0.78           N  
ATOM   4073  CZ  ARG A 266      49.931  -5.558  21.328  1.00  0.78           C  
ATOM   4074  NH1 ARG A 266      50.061  -6.604  22.120  1.00  0.78           N  
ATOM   4075  NH2 ARG A 266      50.945  -5.200  20.554  1.00  0.78           N  
ATOM   4076  H   ARG A 266      43.604  -4.701  21.139  1.00  0.78           H  
ATOM   4077  HA  ARG A 266      45.063  -2.568  19.916  1.00  0.78           H  
ATOM   4078 1HB  ARG A 266      45.625  -5.540  20.187  1.00  0.78           H  
ATOM   4079 2HB  ARG A 266      46.788  -4.387  19.549  1.00  0.78           H  
ATOM   4080 1HG  ARG A 266      46.770  -3.170  21.721  1.00  0.78           H  
ATOM   4081 2HG  ARG A 266      45.609  -4.364  22.354  1.00  0.78           H  
ATOM   4082 1HD  ARG A 266      47.808  -4.952  23.128  1.00  0.78           H  
ATOM   4083 2HD  ARG A 266      47.295  -6.153  21.922  1.00  0.78           H  
ATOM   4084  HE  ARG A 266      48.755  -4.048  20.662  1.00  0.78           H  
ATOM   4085 1HH1 ARG A 266      49.296  -6.906  22.745  1.00  0.78           H  
ATOM   4086 2HH1 ARG A 266      50.925  -7.121  22.129  1.00  0.78           H  
ATOM   4087 1HH2 ARG A 266      50.857  -4.398  19.944  1.00  0.78           H  
ATOM   4088 2HH2 ARG A 266      51.805  -5.727  20.573  1.00  0.78           H  
ATOM   4089  N   GLU A 267      43.543  -4.580  17.866  1.00  0.84           N  
ATOM   4090  CA  GLU A 267      43.237  -4.890  16.479  1.00  0.84           C  
ATOM   4091  C   GLU A 267      42.285  -3.880  15.821  1.00  0.84           C  
ATOM   4092  O   GLU A 267      41.960  -4.023  14.650  1.00  0.84           O  
ATOM   4093  CB  GLU A 267      42.601  -6.283  16.382  1.00  0.84           C  
ATOM   4094  CG  GLU A 267      43.481  -7.458  16.786  1.00  0.84           C  
ATOM   4095  CD  GLU A 267      42.758  -8.816  16.688  1.00  0.84           C  
ATOM   4096  OE1 GLU A 267      42.933  -9.456  15.667  1.00  0.84           O  
ATOM   4097  OE2 GLU A 267      42.040  -9.217  17.617  1.00  0.84           O  
ATOM   4098  H   GLU A 267      42.910  -4.950  18.570  1.00  0.84           H  
ATOM   4099  HA  GLU A 267      44.171  -4.890  15.917  1.00  0.84           H  
ATOM   4100 1HB  GLU A 267      41.732  -6.303  17.016  1.00  0.84           H  
ATOM   4101 2HB  GLU A 267      42.265  -6.458  15.384  1.00  0.84           H  
ATOM   4102 1HG  GLU A 267      44.352  -7.478  16.132  1.00  0.84           H  
ATOM   4103 2HG  GLU A 267      43.830  -7.297  17.797  1.00  0.84           H  
ATOM   4104  N   LEU A 268      41.834  -2.848  16.544  1.00  0.89           N  
ATOM   4105  CA  LEU A 268      40.838  -1.920  15.976  1.00  0.89           C  
ATOM   4106  C   LEU A 268      41.354  -0.721  15.170  1.00  0.89           C  
ATOM   4107  O   LEU A 268      40.553   0.107  14.734  1.00  0.89           O  
ATOM   4108  CB  LEU A 268      39.969  -1.358  17.101  1.00  0.89           C  
ATOM   4109  CG  LEU A 268      38.752  -2.186  17.491  1.00  0.89           C  
ATOM   4110  CD1 LEU A 268      39.187  -3.551  17.899  1.00  0.89           C  
ATOM   4111  CD2 LEU A 268      38.025  -1.497  18.620  1.00  0.89           C  
ATOM   4112  H   LEU A 268      42.134  -2.724  17.516  1.00  0.89           H  
ATOM   4113  HA  LEU A 268      40.196  -2.504  15.314  1.00  0.89           H  
ATOM   4114 1HB  LEU A 268      40.590  -1.246  17.992  1.00  0.89           H  
ATOM   4115 2HB  LEU A 268      39.621  -0.367  16.807  1.00  0.89           H  
ATOM   4116  HG  LEU A 268      38.099  -2.286  16.640  1.00  0.89           H  
ATOM   4117 1HD1 LEU A 268      38.321  -4.150  18.173  1.00  0.89           H  
ATOM   4118 2HD1 LEU A 268      39.707  -4.015  17.078  1.00  0.89           H  
ATOM   4119 3HD1 LEU A 268      39.847  -3.480  18.729  1.00  0.89           H  
ATOM   4120 1HD2 LEU A 268      37.165  -2.076  18.890  1.00  0.89           H  
ATOM   4121 2HD2 LEU A 268      38.696  -1.412  19.472  1.00  0.89           H  
ATOM   4122 3HD2 LEU A 268      37.708  -0.503  18.301  1.00  0.89           H  
ATOM   4123  N   LYS A 269      42.675  -0.573  15.030  1.00  0.94           N  
ATOM   4124  CA  LYS A 269      43.345   0.547  14.317  1.00  0.94           C  
ATOM   4125  C   LYS A 269      43.173   1.908  15.027  1.00  0.94           C  
ATOM   4126  O   LYS A 269      44.158   2.558  15.385  1.00  0.94           O  
ATOM   4127  CB  LYS A 269      42.886   0.657  12.842  1.00  0.94           C  
ATOM   4128  CG  LYS A 269      43.319  -0.537  11.963  1.00  0.94           C  
ATOM   4129  CD  LYS A 269      42.909  -0.357  10.489  1.00  0.94           C  
ATOM   4130  CE  LYS A 269      43.239  -1.611   9.659  1.00  0.94           C  
ATOM   4131  NZ  LYS A 269      42.799  -1.477   8.228  1.00  0.94           N  
ATOM   4132  H   LYS A 269      43.257  -1.297  15.427  1.00  0.94           H  
ATOM   4133  HA  LYS A 269      44.415   0.331  14.300  1.00  0.94           H  
ATOM   4134 1HB  LYS A 269      41.802   0.744  12.768  1.00  0.94           H  
ATOM   4135 2HB  LYS A 269      43.306   1.561  12.403  1.00  0.94           H  
ATOM   4136 1HG  LYS A 269      44.396  -0.668  12.024  1.00  0.94           H  
ATOM   4137 2HG  LYS A 269      42.835  -1.447  12.337  1.00  0.94           H  
ATOM   4138 1HD  LYS A 269      41.829  -0.187  10.431  1.00  0.94           H  
ATOM   4139 2HD  LYS A 269      43.415   0.505  10.060  1.00  0.94           H  
ATOM   4140 1HE  LYS A 269      44.305  -1.821   9.688  1.00  0.94           H  
ATOM   4141 2HE  LYS A 269      42.713  -2.440  10.107  1.00  0.94           H  
ATOM   4142 1HZ  LYS A 269      42.962  -2.367   7.718  1.00  0.94           H  
ATOM   4143 2HZ  LYS A 269      41.780  -1.287   8.219  1.00  0.94           H  
ATOM   4144 3HZ  LYS A 269      43.280  -0.722   7.778  1.00  0.94           H  
ATOM   4145  N   VAL A 270      41.933   2.320  15.260  1.00  0.97           N  
ATOM   4146  CA  VAL A 270      41.654   3.533  16.012  1.00  0.97           C  
ATOM   4147  C   VAL A 270      41.715   3.209  17.496  1.00  0.97           C  
ATOM   4148  O   VAL A 270      40.972   2.369  18.002  1.00  0.97           O  
ATOM   4149  CB  VAL A 270      40.289   4.108  15.667  1.00  0.97           C  
ATOM   4150  CG1 VAL A 270      40.028   5.307  16.546  1.00  0.97           C  
ATOM   4151  CG2 VAL A 270      40.246   4.507  14.250  1.00  0.97           C  
ATOM   4152  H   VAL A 270      41.174   1.743  14.923  1.00  0.97           H  
ATOM   4153  HA  VAL A 270      42.415   4.278  15.779  1.00  0.97           H  
ATOM   4154  HB  VAL A 270      39.547   3.372  15.845  1.00  0.97           H  
ATOM   4155 1HG1 VAL A 270      39.054   5.732  16.309  1.00  0.97           H  
ATOM   4156 2HG1 VAL A 270      40.048   5.010  17.591  1.00  0.97           H  
ATOM   4157 3HG1 VAL A 270      40.797   6.054  16.369  1.00  0.97           H  
ATOM   4158 1HG2 VAL A 270      39.267   4.912  14.033  1.00  0.97           H  
ATOM   4159 2HG2 VAL A 270      41.003   5.264  14.088  1.00  0.97           H  
ATOM   4160 3HG2 VAL A 270      40.438   3.642  13.611  1.00  0.97           H  
ATOM   4161  N   ARG A 271      42.608   3.891  18.184  1.00  0.99           N  
ATOM   4162  CA  ARG A 271      42.914   3.624  19.579  1.00  0.99           C  
ATOM   4163  C   ARG A 271      41.950   4.116  20.661  1.00  0.99           C  
ATOM   4164  O   ARG A 271      41.816   3.467  21.696  1.00  0.99           O  
ATOM   4165  CB  ARG A 271      44.281   4.213  19.845  1.00  0.99           C  
ATOM   4166  CG  ARG A 271      45.407   3.469  19.125  1.00  0.99           C  
ATOM   4167  CD  ARG A 271      46.701   4.158  19.255  1.00  0.99           C  
ATOM   4168  NE  ARG A 271      47.788   3.425  18.630  1.00  0.99           N  
ATOM   4169  CZ  ARG A 271      49.034   3.915  18.485  1.00  0.99           C  
ATOM   4170  NH1 ARG A 271      49.299   5.127  18.894  1.00  0.99           N  
ATOM   4171  NH2 ARG A 271      49.986   3.179  17.938  1.00  0.99           N  
ATOM   4172  H   ARG A 271      43.149   4.588  17.693  1.00  0.99           H  
ATOM   4173  HA  ARG A 271      42.989   2.540  19.681  1.00  0.99           H  
ATOM   4174 1HB  ARG A 271      44.302   5.253  19.529  1.00  0.99           H  
ATOM   4175 2HB  ARG A 271      44.489   4.189  20.916  1.00  0.99           H  
ATOM   4176 1HG  ARG A 271      45.506   2.471  19.547  1.00  0.99           H  
ATOM   4177 2HG  ARG A 271      45.166   3.390  18.061  1.00  0.99           H  
ATOM   4178 1HD  ARG A 271      46.628   5.114  18.756  1.00  0.99           H  
ATOM   4179 2HD  ARG A 271      46.944   4.311  20.307  1.00  0.99           H  
ATOM   4180  HE  ARG A 271      47.603   2.485  18.306  1.00  0.99           H  
ATOM   4181 1HH1 ARG A 271      48.573   5.713  19.291  1.00  0.99           H  
ATOM   4182 2HH1 ARG A 271      50.246   5.517  18.822  1.00  0.99           H  
ATOM   4183 1HH2 ARG A 271      49.785   2.242  17.623  1.00  0.99           H  
ATOM   4184 2HH2 ARG A 271      50.917   3.564  17.838  1.00  0.99           H  
ATOM   4185  N   GLY A 272      41.290   5.247  20.464  1.00  0.98           N  
ATOM   4186  CA  GLY A 272      40.522   5.803  21.580  1.00  0.98           C  
ATOM   4187  C   GLY A 272      39.374   4.925  22.077  1.00  0.98           C  
ATOM   4188  O   GLY A 272      38.650   4.310  21.288  1.00  0.98           O  
ATOM   4189  H   GLY A 272      41.362   5.742  19.586  1.00  0.98           H  
ATOM   4190 1HA  GLY A 272      41.208   5.970  22.408  1.00  0.98           H  
ATOM   4191 2HA  GLY A 272      40.139   6.783  21.298  1.00  0.98           H  
ATOM   4192  N   ALA A 273      39.133   4.971  23.398  1.00  0.95           N  
ATOM   4193  CA  ALA A 273      38.048   4.225  24.040  1.00  0.95           C  
ATOM   4194  C   ALA A 273      36.709   4.631  23.455  1.00  0.95           C  
ATOM   4195  O   ALA A 273      35.779   3.838  23.391  1.00  0.95           O  
ATOM   4196  CB  ALA A 273      38.057   4.410  25.543  1.00  0.95           C  
ATOM   4197  H   ALA A 273      39.780   5.493  23.984  1.00  0.95           H  
ATOM   4198  HA  ALA A 273      38.202   3.177  23.837  1.00  0.95           H  
ATOM   4199 1HB  ALA A 273      37.283   3.802  25.961  1.00  0.95           H  
ATOM   4200 2HB  ALA A 273      39.024   4.087  25.938  1.00  0.95           H  
ATOM   4201 3HB  ALA A 273      37.886   5.426  25.809  1.00  0.95           H  
ATOM   4202  N   HIS A 274      36.596   5.877  23.029  1.00  0.91           N  
ATOM   4203  CA  HIS A 274      35.361   6.324  22.424  1.00  0.91           C  
ATOM   4204  C   HIS A 274      35.079   5.438  21.210  1.00  0.91           C  
ATOM   4205  O   HIS A 274      33.977   4.911  21.055  1.00  0.91           O  
ATOM   4206  CB  HIS A 274      35.450   7.801  22.038  1.00  0.91           C  
ATOM   4207  CG  HIS A 274      34.252   8.308  21.343  1.00  0.91           C  
ATOM   4208  ND1 HIS A 274      33.053   8.547  21.984  1.00  0.91           N  
ATOM   4209  CD2 HIS A 274      34.063   8.622  20.051  1.00  0.91           C  
ATOM   4210  CE1 HIS A 274      32.172   8.982  21.104  1.00  0.91           C  
ATOM   4211  NE2 HIS A 274      32.766   9.026  19.914  1.00  0.91           N  
ATOM   4212  H   HIS A 274      37.382   6.503  23.106  1.00  0.91           H  
ATOM   4213  HA  HIS A 274      34.536   6.203  23.127  1.00  0.91           H  
ATOM   4214 1HB  HIS A 274      35.608   8.405  22.935  1.00  0.91           H  
ATOM   4215 2HB  HIS A 274      36.311   7.956  21.388  1.00  0.91           H  
ATOM   4216  HD1 HIS A 274      32.862   8.399  22.953  1.00  0.91           H  
ATOM   4217  HD2 HIS A 274      34.720   8.590  19.181  1.00  0.91           H  
ATOM   4218  HE1 HIS A 274      31.155   9.226  21.410  1.00  0.91           H  
ATOM   4219  N   ASN A 275      36.078   5.270  20.336  1.00  0.85           N  
ATOM   4220  CA  ASN A 275      35.889   4.420  19.173  1.00  0.85           C  
ATOM   4221  C   ASN A 275      35.577   2.978  19.563  1.00  0.85           C  
ATOM   4222  O   ASN A 275      34.800   2.304  18.886  1.00  0.85           O  
ATOM   4223  CB  ASN A 275      37.089   4.417  18.274  1.00  0.85           C  
ATOM   4224  CG  ASN A 275      36.759   3.701  16.996  1.00  0.85           C  
ATOM   4225  OD1 ASN A 275      35.962   4.195  16.188  1.00  0.85           O  
ATOM   4226  ND2 ASN A 275      37.328   2.541  16.821  1.00  0.85           N  
ATOM   4227  H   ASN A 275      36.976   5.699  20.502  1.00  0.85           H  
ATOM   4228  HA  ASN A 275      35.039   4.800  18.610  1.00  0.85           H  
ATOM   4229 1HB  ASN A 275      37.390   5.440  18.059  1.00  0.85           H  
ATOM   4230 2HB  ASN A 275      37.927   3.913  18.765  1.00  0.85           H  
ATOM   4231 1HD2 ASN A 275      37.143   2.005  15.998  1.00  0.85           H  
ATOM   4232 2HD2 ASN A 275      37.969   2.202  17.517  1.00  0.85           H  
ATOM   4233  N   GLN A 276      36.168   2.505  20.665  1.00  0.80           N  
ATOM   4234  CA  GLN A 276      35.921   1.130  21.093  1.00  0.80           C  
ATOM   4235  C   GLN A 276      34.434   1.004  21.438  1.00  0.80           C  
ATOM   4236  O   GLN A 276      33.779   0.027  21.069  1.00  0.80           O  
ATOM   4237  CB  GLN A 276      36.785   0.798  22.320  1.00  0.80           C  
ATOM   4238  CG  GLN A 276      38.313   0.760  22.032  1.00  0.80           C  
ATOM   4239  CD  GLN A 276      39.191   0.694  23.313  1.00  0.80           C  
ATOM   4240  OE1 GLN A 276      38.870  -0.030  24.260  1.00  0.80           O  
ATOM   4241  NE2 GLN A 276      40.301   1.482  23.331  1.00  0.80           N  
ATOM   4242  H   GLN A 276      36.829   3.103  21.167  1.00  0.80           H  
ATOM   4243  HA  GLN A 276      36.155   0.448  20.278  1.00  0.80           H  
ATOM   4244 1HB  GLN A 276      36.594   1.510  23.108  1.00  0.80           H  
ATOM   4245 2HB  GLN A 276      36.499  -0.181  22.699  1.00  0.80           H  
ATOM   4246 1HG  GLN A 276      38.531  -0.115  21.434  1.00  0.80           H  
ATOM   4247 2HG  GLN A 276      38.587   1.665  21.482  1.00  0.80           H  
ATOM   4248 1HE2 GLN A 276      40.953   1.544  24.127  1.00  0.80           H  
ATOM   4249 2HE2 GLN A 276      40.570   2.084  22.548  1.00  0.80           H  
ATOM   4250  N   ALA A 277      33.881   2.031  22.100  1.00  0.75           N  
ATOM   4251  CA  ALA A 277      32.462   2.032  22.449  1.00  0.75           C  
ATOM   4252  C   ALA A 277      31.605   2.006  21.200  1.00  0.75           C  
ATOM   4253  O   ALA A 277      30.603   1.290  21.133  1.00  0.75           O  
ATOM   4254  CB  ALA A 277      32.094   3.268  23.254  1.00  0.75           C  
ATOM   4255  H   ALA A 277      34.470   2.816  22.387  1.00  0.75           H  
ATOM   4256  HA  ALA A 277      32.258   1.140  23.038  1.00  0.75           H  
ATOM   4257 1HB  ALA A 277      31.037   3.229  23.510  1.00  0.75           H  
ATOM   4258 2HB  ALA A 277      32.673   3.317  24.146  1.00  0.75           H  
ATOM   4259 3HB  ALA A 277      32.286   4.156  22.661  1.00  0.75           H  
ATOM   4260  N   ASN A 278      32.035   2.764  20.193  1.00  0.70           N  
ATOM   4261  CA  ASN A 278      31.304   2.876  18.946  1.00  0.70           C  
ATOM   4262  C   ASN A 278      31.322   1.534  18.226  1.00  0.70           C  
ATOM   4263  O   ASN A 278      30.315   1.108  17.652  1.00  0.70           O  
ATOM   4264  CB  ASN A 278      31.932   3.958  18.104  1.00  0.70           C  
ATOM   4265  CG  ASN A 278      31.752   5.295  18.772  1.00  0.70           C  
ATOM   4266  OD1 ASN A 278      30.893   5.407  19.661  1.00  0.70           O  
ATOM   4267  ND2 ASN A 278      32.535   6.290  18.384  1.00  0.70           N  
ATOM   4268  H   ASN A 278      32.875   3.330  20.331  1.00  0.70           H  
ATOM   4269  HA  ASN A 278      30.267   3.132  19.164  1.00  0.70           H  
ATOM   4270 1HB  ASN A 278      32.984   3.761  17.960  1.00  0.70           H  
ATOM   4271 2HB  ASN A 278      31.465   3.984  17.120  1.00  0.70           H  
ATOM   4272 1HD2 ASN A 278      32.490   7.223  18.832  1.00  0.70           H  
ATOM   4273 2HD2 ASN A 278      33.215   6.131  17.674  1.00  0.70           H  
ATOM   4274  N   ALA A 279      32.466   0.847  18.289  1.00  0.66           N  
ATOM   4275  CA  ALA A 279      32.601  -0.462  17.681  1.00  0.66           C  
ATOM   4276  C   ALA A 279      31.643  -1.436  18.322  1.00  0.66           C  
ATOM   4277  O   ALA A 279      30.960  -2.195  17.631  1.00  0.66           O  
ATOM   4278  CB  ALA A 279      34.013  -0.958  17.833  1.00  0.66           C  
ATOM   4279  H   ALA A 279      33.269   1.268  18.753  1.00  0.66           H  
ATOM   4280  HA  ALA A 279      32.353  -0.382  16.636  1.00  0.66           H  
ATOM   4281 1HB  ALA A 279      34.091  -1.923  17.380  1.00  0.66           H  
ATOM   4282 2HB  ALA A 279      34.698  -0.257  17.356  1.00  0.66           H  
ATOM   4283 3HB  ALA A 279      34.255  -1.035  18.882  1.00  0.66           H  
ATOM   4284  N   LEU A 280      31.541  -1.364  19.645  1.00  0.63           N  
ATOM   4285  CA  LEU A 280      30.643  -2.224  20.386  1.00  0.63           C  
ATOM   4286  C   LEU A 280      29.188  -1.910  20.024  1.00  0.63           C  
ATOM   4287  O   LEU A 280      28.382  -2.826  19.839  1.00  0.63           O  
ATOM   4288  CB  LEU A 280      30.944  -2.056  21.878  1.00  0.63           C  
ATOM   4289  CG  LEU A 280      32.326  -2.644  22.339  1.00  0.63           C  
ATOM   4290  CD1 LEU A 280      32.652  -2.185  23.721  1.00  0.63           C  
ATOM   4291  CD2 LEU A 280      32.255  -4.158  22.357  1.00  0.63           C  
ATOM   4292  H   LEU A 280      32.142  -0.714  20.156  1.00  0.63           H  
ATOM   4293  HA  LEU A 280      30.847  -3.254  20.113  1.00  0.63           H  
ATOM   4294 1HB  LEU A 280      30.933  -1.000  22.120  1.00  0.63           H  
ATOM   4295 2HB  LEU A 280      30.167  -2.550  22.448  1.00  0.63           H  
ATOM   4296  HG  LEU A 280      33.108  -2.313  21.662  1.00  0.63           H  
ATOM   4297 1HD1 LEU A 280      33.594  -2.610  24.022  1.00  0.63           H  
ATOM   4298 2HD1 LEU A 280      32.717  -1.102  23.752  1.00  0.63           H  
ATOM   4299 3HD1 LEU A 280      31.876  -2.518  24.386  1.00  0.63           H  
ATOM   4300 1HD2 LEU A 280      33.197  -4.559  22.690  1.00  0.63           H  
ATOM   4301 2HD2 LEU A 280      31.503  -4.455  23.049  1.00  0.63           H  
ATOM   4302 3HD2 LEU A 280      32.020  -4.537  21.369  1.00  0.63           H  
ATOM   4303  N   ALA A 281      28.858  -0.622  19.848  1.00  0.60           N  
ATOM   4304  CA  ALA A 281      27.502  -0.261  19.447  1.00  0.60           C  
ATOM   4305  C   ALA A 281      27.173  -0.844  18.090  1.00  0.60           C  
ATOM   4306  O   ALA A 281      26.094  -1.401  17.882  1.00  0.60           O  
ATOM   4307  CB  ALA A 281      27.343   1.240  19.346  1.00  0.60           C  
ATOM   4308  H   ALA A 281      29.547   0.107  20.035  1.00  0.60           H  
ATOM   4309  HA  ALA A 281      26.814  -0.662  20.189  1.00  0.60           H  
ATOM   4310 1HB  ALA A 281      26.320   1.483  19.061  1.00  0.60           H  
ATOM   4311 2HB  ALA A 281      27.578   1.694  20.263  1.00  0.60           H  
ATOM   4312 3HB  ALA A 281      28.023   1.618  18.594  1.00  0.60           H  
ATOM   4313  N   ALA A 282      28.126  -0.734  17.159  1.00  0.59           N  
ATOM   4314  CA  ALA A 282      27.927  -1.244  15.816  1.00  0.59           C  
ATOM   4315  C   ALA A 282      27.766  -2.755  15.820  1.00  0.59           C  
ATOM   4316  O   ALA A 282      26.904  -3.292  15.117  1.00  0.59           O  
ATOM   4317  CB  ALA A 282      29.074  -0.839  14.934  1.00  0.59           C  
ATOM   4318  H   ALA A 282      29.001  -0.260  17.390  1.00  0.59           H  
ATOM   4319  HA  ALA A 282      27.012  -0.809  15.429  1.00  0.59           H  
ATOM   4320 1HB  ALA A 282      28.895  -1.202  13.926  1.00  0.59           H  
ATOM   4321 2HB  ALA A 282      29.160   0.248  14.923  1.00  0.59           H  
ATOM   4322 3HB  ALA A 282      29.984  -1.278  15.329  1.00  0.59           H  
ATOM   4323  N   LEU A 283      28.553  -3.449  16.650  1.00  0.58           N  
ATOM   4324  CA  LEU A 283      28.433  -4.896  16.746  1.00  0.58           C  
ATOM   4325  C   LEU A 283      27.057  -5.260  17.267  1.00  0.58           C  
ATOM   4326  O   LEU A 283      26.428  -6.199  16.782  1.00  0.58           O  
ATOM   4327  CB  LEU A 283      29.515  -5.479  17.674  1.00  0.58           C  
ATOM   4328  CG  LEU A 283      30.948  -5.481  17.159  1.00  0.58           C  
ATOM   4329  CD1 LEU A 283      31.918  -5.830  18.272  1.00  0.58           C  
ATOM   4330  CD2 LEU A 283      31.021  -6.509  16.068  1.00  0.58           C  
ATOM   4331  H   LEU A 283      29.264  -2.966  17.201  1.00  0.58           H  
ATOM   4332  HA  LEU A 283      28.555  -5.321  15.751  1.00  0.58           H  
ATOM   4333 1HB  LEU A 283      29.496  -4.927  18.613  1.00  0.58           H  
ATOM   4334 2HB  LEU A 283      29.251  -6.506  17.877  1.00  0.58           H  
ATOM   4335  HG  LEU A 283      31.203  -4.505  16.774  1.00  0.58           H  
ATOM   4336 1HD1 LEU A 283      32.936  -5.843  17.883  1.00  0.58           H  
ATOM   4337 2HD1 LEU A 283      31.844  -5.089  19.054  1.00  0.58           H  
ATOM   4338 3HD1 LEU A 283      31.669  -6.800  18.668  1.00  0.58           H  
ATOM   4339 1HD2 LEU A 283      32.017  -6.533  15.647  1.00  0.58           H  
ATOM   4340 2HD2 LEU A 283      30.765  -7.492  16.461  1.00  0.58           H  
ATOM   4341 3HD2 LEU A 283      30.310  -6.229  15.317  1.00  0.58           H  
ATOM   4342  N   ALA A 284      26.570  -4.498  18.246  1.00  0.58           N  
ATOM   4343  CA  ALA A 284      25.251  -4.737  18.804  1.00  0.58           C  
ATOM   4344  C   ALA A 284      24.137  -4.501  17.791  1.00  0.58           C  
ATOM   4345  O   ALA A 284      23.194  -5.294  17.711  1.00  0.58           O  
ATOM   4346  CB  ALA A 284      25.077  -3.868  20.025  1.00  0.58           C  
ATOM   4347  H   ALA A 284      27.141  -3.747  18.633  1.00  0.58           H  
ATOM   4348  HA  ALA A 284      25.189  -5.774  19.079  1.00  0.58           H  
ATOM   4349 1HB  ALA A 284      24.110  -4.060  20.479  1.00  0.58           H  
ATOM   4350 2HB  ALA A 284      25.863  -4.075  20.739  1.00  0.58           H  
ATOM   4351 3HB  ALA A 284      25.147  -2.839  19.726  1.00  0.58           H  
ATOM   4352  N   LEU A 285      24.250  -3.446  16.982  1.00  0.58           N  
ATOM   4353  CA  LEU A 285      23.238  -3.174  15.964  1.00  0.58           C  
ATOM   4354  C   LEU A 285      23.252  -4.258  14.899  1.00  0.58           C  
ATOM   4355  O   LEU A 285      22.207  -4.746  14.457  1.00  0.58           O  
ATOM   4356  CB  LEU A 285      23.524  -1.827  15.322  1.00  0.58           C  
ATOM   4357  CG  LEU A 285      23.307  -0.618  16.180  1.00  0.58           C  
ATOM   4358  CD1 LEU A 285      23.867   0.577  15.505  1.00  0.58           C  
ATOM   4359  CD2 LEU A 285      21.881  -0.461  16.379  1.00  0.58           C  
ATOM   4360  H   LEU A 285      25.039  -2.808  17.101  1.00  0.58           H  
ATOM   4361  HA  LEU A 285      22.260  -3.158  16.434  1.00  0.58           H  
ATOM   4362 1HB  LEU A 285      24.567  -1.821  15.016  1.00  0.58           H  
ATOM   4363 2HB  LEU A 285      22.908  -1.727  14.435  1.00  0.58           H  
ATOM   4364  HG  LEU A 285      23.805  -0.737  17.141  1.00  0.58           H  
ATOM   4365 1HD1 LEU A 285      23.711   1.442  16.108  1.00  0.58           H  
ATOM   4366 2HD1 LEU A 285      24.927   0.425  15.370  1.00  0.58           H  
ATOM   4367 3HD1 LEU A 285      23.385   0.717  14.543  1.00  0.58           H  
ATOM   4368 1HD2 LEU A 285      21.696   0.385  16.960  1.00  0.58           H  
ATOM   4369 2HD2 LEU A 285      21.394  -0.348  15.436  1.00  0.58           H  
ATOM   4370 3HD2 LEU A 285      21.513  -1.328  16.875  1.00  0.58           H  
ATOM   4371  N   GLY A 286      24.460  -4.664  14.524  1.00  0.59           N  
ATOM   4372  CA  GLY A 286      24.670  -5.697  13.541  1.00  0.59           C  
ATOM   4373  C   GLY A 286      24.068  -7.006  14.021  1.00  0.59           C  
ATOM   4374  O   GLY A 286      23.260  -7.626  13.330  1.00  0.59           O  
ATOM   4375  H   GLY A 286      25.284  -4.216  14.925  1.00  0.59           H  
ATOM   4376 1HA  GLY A 286      24.219  -5.397  12.599  1.00  0.59           H  
ATOM   4377 2HA  GLY A 286      25.732  -5.803  13.370  1.00  0.59           H  
ATOM   4378  N   HIS A 287      24.432  -7.421  15.230  1.00  0.60           N  
ATOM   4379  CA  HIS A 287      23.923  -8.654  15.804  1.00  0.60           C  
ATOM   4380  C   HIS A 287      22.401  -8.608  15.845  1.00  0.60           C  
ATOM   4381  O   HIS A 287      21.726  -9.557  15.434  1.00  0.60           O  
ATOM   4382  CB  HIS A 287      24.511  -8.876  17.208  1.00  0.60           C  
ATOM   4383  CG  HIS A 287      24.069 -10.134  17.880  1.00  0.60           C  
ATOM   4384  ND1 HIS A 287      24.452 -11.379  17.437  1.00  0.60           N  
ATOM   4385  CD2 HIS A 287      23.297 -10.343  18.968  1.00  0.60           C  
ATOM   4386  CE1 HIS A 287      23.928 -12.304  18.216  1.00  0.60           C  
ATOM   4387  NE2 HIS A 287      23.224 -11.711  19.156  1.00  0.60           N  
ATOM   4388  H   HIS A 287      25.100  -6.874  15.764  1.00  0.60           H  
ATOM   4389  HA  HIS A 287      24.220  -9.497  15.179  1.00  0.60           H  
ATOM   4390 1HB  HIS A 287      25.594  -8.887  17.147  1.00  0.60           H  
ATOM   4391 2HB  HIS A 287      24.237  -8.033  17.847  1.00  0.60           H  
ATOM   4392  HD1 HIS A 287      25.010 -11.564  16.625  1.00  0.60           H  
ATOM   4393  HD2 HIS A 287      22.782  -9.662  19.644  1.00  0.60           H  
ATOM   4394  HE1 HIS A 287      24.117 -13.360  18.025  1.00  0.60           H  
ATOM   4395  N   ALA A 288      21.847  -7.484  16.297  1.00  0.61           N  
ATOM   4396  CA  ALA A 288      20.407  -7.315  16.397  1.00  0.61           C  
ATOM   4397  C   ALA A 288      19.711  -7.511  15.029  1.00  0.61           C  
ATOM   4398  O   ALA A 288      18.608  -8.067  14.977  1.00  0.61           O  
ATOM   4399  CB  ALA A 288      20.107  -5.955  16.993  1.00  0.61           C  
ATOM   4400  H   ALA A 288      22.439  -6.719  16.621  1.00  0.61           H  
ATOM   4401  HA  ALA A 288      20.023  -8.077  17.075  1.00  0.61           H  
ATOM   4402 1HB  ALA A 288      19.034  -5.832  17.110  1.00  0.61           H  
ATOM   4403 2HB  ALA A 288      20.589  -5.873  17.966  1.00  0.61           H  
ATOM   4404 3HB  ALA A 288      20.495  -5.188  16.338  1.00  0.61           H  
ATOM   4405  N   VAL A 289      20.356  -7.132  13.907  1.00  0.62           N  
ATOM   4406  CA  VAL A 289      19.716  -7.344  12.596  1.00  0.62           C  
ATOM   4407  C   VAL A 289      20.198  -8.626  11.909  1.00  0.62           C  
ATOM   4408  O   VAL A 289      19.959  -8.827  10.714  1.00  0.62           O  
ATOM   4409  CB  VAL A 289      19.940  -6.208  11.578  1.00  0.62           C  
ATOM   4410  CG1 VAL A 289      19.410  -4.935  12.081  1.00  0.62           C  
ATOM   4411  CG2 VAL A 289      21.386  -6.120  11.219  1.00  0.62           C  
ATOM   4412  H   VAL A 289      21.259  -6.653  13.972  1.00  0.62           H  
ATOM   4413  HA  VAL A 289      18.639  -7.426  12.753  1.00  0.62           H  
ATOM   4414  HB  VAL A 289      19.361  -6.448  10.685  1.00  0.62           H  
ATOM   4415 1HG1 VAL A 289      19.514  -4.196  11.322  1.00  0.62           H  
ATOM   4416 2HG1 VAL A 289      18.363  -5.063  12.300  1.00  0.62           H  
ATOM   4417 3HG1 VAL A 289      19.956  -4.642  12.972  1.00  0.62           H  
ATOM   4418 1HG2 VAL A 289      21.538  -5.358  10.468  1.00  0.62           H  
ATOM   4419 2HG2 VAL A 289      21.948  -5.877  12.105  1.00  0.62           H  
ATOM   4420 3HG2 VAL A 289      21.705  -7.083  10.829  1.00  0.62           H  
ATOM   4421  N   GLY A 290      20.884  -9.495  12.648  1.00  0.63           N  
ATOM   4422  CA  GLY A 290      21.320 -10.768  12.103  1.00  0.63           C  
ATOM   4423  C   GLY A 290      22.643 -10.782  11.334  1.00  0.63           C  
ATOM   4424  O   GLY A 290      22.869 -11.700  10.543  1.00  0.63           O  
ATOM   4425  H   GLY A 290      21.089  -9.297  13.626  1.00  0.63           H  
ATOM   4426 1HA  GLY A 290      21.395 -11.475  12.929  1.00  0.63           H  
ATOM   4427 2HA  GLY A 290      20.534 -11.151  11.455  1.00  0.63           H  
ATOM   4428  N   LEU A 291      23.520  -9.796  11.517  1.00  0.64           N  
ATOM   4429  CA  LEU A 291      24.768  -9.884  10.772  1.00  0.64           C  
ATOM   4430  C   LEU A 291      25.656 -10.921  11.484  1.00  0.64           C  
ATOM   4431  O   LEU A 291      25.739 -10.892  12.711  1.00  0.64           O  
ATOM   4432  CB  LEU A 291      25.520  -8.555  10.735  1.00  0.64           C  
ATOM   4433  CG  LEU A 291      24.820  -7.389  10.104  1.00  0.64           C  
ATOM   4434  CD1 LEU A 291      25.758  -6.200  10.090  1.00  0.64           C  
ATOM   4435  CD2 LEU A 291      24.355  -7.756   8.759  1.00  0.64           C  
ATOM   4436  H   LEU A 291      23.333  -9.030  12.160  1.00  0.64           H  
ATOM   4437  HA  LEU A 291      24.537 -10.161   9.755  1.00  0.64           H  
ATOM   4438 1HB  LEU A 291      25.736  -8.276  11.755  1.00  0.64           H  
ATOM   4439 2HB  LEU A 291      26.468  -8.704  10.212  1.00  0.64           H  
ATOM   4440  HG  LEU A 291      23.974  -7.121  10.710  1.00  0.64           H  
ATOM   4441 1HD1 LEU A 291      25.258  -5.336   9.658  1.00  0.64           H  
ATOM   4442 2HD1 LEU A 291      26.083  -5.960  11.088  1.00  0.64           H  
ATOM   4443 3HD1 LEU A 291      26.618  -6.461   9.494  1.00  0.64           H  
ATOM   4444 1HD2 LEU A 291      23.838  -6.907   8.319  1.00  0.64           H  
ATOM   4445 2HD2 LEU A 291      25.199  -8.035   8.145  1.00  0.64           H  
ATOM   4446 3HD2 LEU A 291      23.678  -8.599   8.850  1.00  0.64           H  
ATOM   4447  N   PRO A 292      26.307 -11.862  10.775  1.00  0.65           N  
ATOM   4448  CA  PRO A 292      27.229 -12.838  11.333  1.00  0.65           C  
ATOM   4449  C   PRO A 292      28.404 -12.180  12.036  1.00  0.65           C  
ATOM   4450  O   PRO A 292      28.982 -11.223  11.513  1.00  0.65           O  
ATOM   4451  CB  PRO A 292      27.708 -13.591  10.083  1.00  0.65           C  
ATOM   4452  CG  PRO A 292      26.604 -13.416   9.079  1.00  0.65           C  
ATOM   4453  CD  PRO A 292      26.057 -12.034   9.335  1.00  0.65           C  
ATOM   4454  HA  PRO A 292      26.683 -13.503  12.018  1.00  0.65           H  
ATOM   4455 1HB  PRO A 292      28.663 -13.175   9.741  1.00  0.65           H  
ATOM   4456 2HB  PRO A 292      27.892 -14.647  10.331  1.00  0.65           H  
ATOM   4457 1HG  PRO A 292      26.997 -13.530   8.056  1.00  0.65           H  
ATOM   4458 2HG  PRO A 292      25.843 -14.199   9.214  1.00  0.65           H  
ATOM   4459 1HD  PRO A 292      26.587 -11.276   8.764  1.00  0.65           H  
ATOM   4460 2HD  PRO A 292      24.985 -12.087   9.104  1.00  0.65           H  
ATOM   4461  N   PHE A 293      28.846 -12.753  13.153  1.00  0.65           N  
ATOM   4462  CA  PHE A 293      30.001 -12.184  13.839  1.00  0.65           C  
ATOM   4463  C   PHE A 293      31.271 -12.197  13.028  1.00  0.65           C  
ATOM   4464  O   PHE A 293      32.027 -11.235  13.075  1.00  0.65           O  
ATOM   4465  CB  PHE A 293      30.260 -12.830  15.199  1.00  0.65           C  
ATOM   4466  CG  PHE A 293      29.543 -12.163  16.334  1.00  0.65           C  
ATOM   4467  CD1 PHE A 293      28.438 -12.710  16.954  1.00  0.65           C  
ATOM   4468  CD2 PHE A 293      30.016 -10.942  16.786  1.00  0.65           C  
ATOM   4469  CE1 PHE A 293      27.827 -12.036  17.996  1.00  0.65           C  
ATOM   4470  CE2 PHE A 293      29.407 -10.281  17.803  1.00  0.65           C  
ATOM   4471  CZ  PHE A 293      28.310 -10.826  18.413  1.00  0.65           C  
ATOM   4472  H   PHE A 293      28.361 -13.549  13.547  1.00  0.65           H  
ATOM   4473  HA  PHE A 293      29.776 -11.144  14.037  1.00  0.65           H  
ATOM   4474 1HB  PHE A 293      29.958 -13.875  15.170  1.00  0.65           H  
ATOM   4475 2HB  PHE A 293      31.327 -12.807  15.411  1.00  0.65           H  
ATOM   4476  HD1 PHE A 293      28.052 -13.673  16.619  1.00  0.65           H  
ATOM   4477  HD2 PHE A 293      30.887 -10.502  16.306  1.00  0.65           H  
ATOM   4478  HE1 PHE A 293      26.958 -12.467  18.486  1.00  0.65           H  
ATOM   4479  HE2 PHE A 293      29.796  -9.329  18.118  1.00  0.65           H  
ATOM   4480  HZ  PHE A 293      27.822 -10.307  19.225  1.00  0.65           H  
ATOM   4481  N   ASP A 294      31.530 -13.248  12.263  1.00  0.66           N  
ATOM   4482  CA  ASP A 294      32.787 -13.248  11.530  1.00  0.66           C  
ATOM   4483  C   ASP A 294      32.870 -12.053  10.580  1.00  0.66           C  
ATOM   4484  O   ASP A 294      33.914 -11.410  10.468  1.00  0.66           O  
ATOM   4485  CB  ASP A 294      32.936 -14.538  10.727  1.00  0.66           C  
ATOM   4486  CG  ASP A 294      33.200 -15.764  11.596  1.00  0.66           C  
ATOM   4487  OD1 ASP A 294      33.516 -15.604  12.754  1.00  0.66           O  
ATOM   4488  OD2 ASP A 294      33.076 -16.853  11.091  1.00  0.66           O  
ATOM   4489  H   ASP A 294      30.890 -14.027  12.212  1.00  0.66           H  
ATOM   4490  HA  ASP A 294      33.607 -13.176  12.245  1.00  0.66           H  
ATOM   4491 1HB  ASP A 294      32.030 -14.709  10.146  1.00  0.66           H  
ATOM   4492 2HB  ASP A 294      33.758 -14.428  10.019  1.00  0.66           H  
ATOM   4493  N   ALA A 295      31.759 -11.739   9.910  1.00  0.66           N  
ATOM   4494  CA  ALA A 295      31.733 -10.611   8.989  1.00  0.66           C  
ATOM   4495  C   ALA A 295      31.850  -9.291   9.732  1.00  0.66           C  
ATOM   4496  O   ALA A 295      32.579  -8.378   9.311  1.00  0.66           O  
ATOM   4497  CB  ALA A 295      30.460 -10.625   8.185  1.00  0.66           C  
ATOM   4498  H   ALA A 295      30.921 -12.283  10.057  1.00  0.66           H  
ATOM   4499  HA  ALA A 295      32.586 -10.700   8.316  1.00  0.66           H  
ATOM   4500 1HB  ALA A 295      30.465  -9.790   7.495  1.00  0.66           H  
ATOM   4501 2HB  ALA A 295      30.385 -11.557   7.630  1.00  0.66           H  
ATOM   4502 3HB  ALA A 295      29.605 -10.533   8.858  1.00  0.66           H  
ATOM   4503  N   MET A 296      31.159  -9.194  10.875  1.00  0.66           N  
ATOM   4504  CA  MET A 296      31.186  -7.941  11.604  1.00  0.66           C  
ATOM   4505  C   MET A 296      32.564  -7.649  12.156  1.00  0.66           C  
ATOM   4506  O   MET A 296      33.039  -6.509  12.124  1.00  0.66           O  
ATOM   4507  CB  MET A 296      30.215  -7.950  12.772  1.00  0.66           C  
ATOM   4508  CG  MET A 296      28.761  -7.931  12.420  1.00  0.66           C  
ATOM   4509  SD  MET A 296      27.758  -7.634  13.851  1.00  0.66           S  
ATOM   4510  CE  MET A 296      27.922  -9.111  14.734  1.00  0.66           C  
ATOM   4511  H   MET A 296      30.579  -9.970  11.205  1.00  0.66           H  
ATOM   4512  HA  MET A 296      30.917  -7.150  10.915  1.00  0.66           H  
ATOM   4513 1HB  MET A 296      30.409  -8.819  13.400  1.00  0.66           H  
ATOM   4514 2HB  MET A 296      30.400  -7.084  13.349  1.00  0.66           H  
ATOM   4515 1HG  MET A 296      28.561  -7.170  11.703  1.00  0.66           H  
ATOM   4516 2HG  MET A 296      28.471  -8.881  11.989  1.00  0.66           H  
ATOM   4517 1HE  MET A 296      27.353  -9.053  15.652  1.00  0.66           H  
ATOM   4518 2HE  MET A 296      27.566  -9.943  14.133  1.00  0.66           H  
ATOM   4519 3HE  MET A 296      28.962  -9.241  14.962  1.00  0.66           H  
ATOM   4520  N   LEU A 297      33.219  -8.692  12.640  1.00  0.65           N  
ATOM   4521  CA  LEU A 297      34.526  -8.557  13.230  1.00  0.65           C  
ATOM   4522  C   LEU A 297      35.561  -8.354  12.132  1.00  0.65           C  
ATOM   4523  O   LEU A 297      36.502  -7.583  12.294  1.00  0.65           O  
ATOM   4524  CB  LEU A 297      34.780  -9.780  14.105  1.00  0.65           C  
ATOM   4525  CG  LEU A 297      33.807  -9.842  15.323  1.00  0.65           C  
ATOM   4526  CD1 LEU A 297      33.963 -11.147  16.033  1.00  0.65           C  
ATOM   4527  CD2 LEU A 297      34.075  -8.683  16.277  1.00  0.65           C  
ATOM   4528  H   LEU A 297      32.778  -9.611  12.632  1.00  0.65           H  
ATOM   4529  HA  LEU A 297      34.526  -7.680  13.872  1.00  0.65           H  
ATOM   4530 1HB  LEU A 297      34.624 -10.678  13.500  1.00  0.65           H  
ATOM   4531 2HB  LEU A 297      35.801  -9.772  14.465  1.00  0.65           H  
ATOM   4532  HG  LEU A 297      32.786  -9.766  14.954  1.00  0.65           H  
ATOM   4533 1HD1 LEU A 297      33.269 -11.190  16.853  1.00  0.65           H  
ATOM   4534 2HD1 LEU A 297      33.753 -11.961  15.338  1.00  0.65           H  
ATOM   4535 3HD1 LEU A 297      34.984 -11.240  16.412  1.00  0.65           H  
ATOM   4536 1HD2 LEU A 297      33.372  -8.721  17.097  1.00  0.65           H  
ATOM   4537 2HD2 LEU A 297      35.075  -8.759  16.666  1.00  0.65           H  
ATOM   4538 3HD2 LEU A 297      33.961  -7.742  15.748  1.00  0.65           H  
ATOM   4539  N   ALA A 298      35.384  -8.986  10.973  1.00  0.65           N  
ATOM   4540  CA  ALA A 298      36.336  -8.732   9.905  1.00  0.65           C  
ATOM   4541  C   ALA A 298      36.312  -7.249   9.546  1.00  0.65           C  
ATOM   4542  O   ALA A 298      37.367  -6.625   9.368  1.00  0.65           O  
ATOM   4543  CB  ALA A 298      35.992  -9.560   8.682  1.00  0.65           C  
ATOM   4544  H   ALA A 298      34.630  -9.657  10.829  1.00  0.65           H  
ATOM   4545  HA  ALA A 298      37.333  -8.989  10.258  1.00  0.65           H  
ATOM   4546 1HB  ALA A 298      36.715  -9.364   7.894  1.00  0.65           H  
ATOM   4547 2HB  ALA A 298      36.014 -10.618   8.945  1.00  0.65           H  
ATOM   4548 3HB  ALA A 298      34.993  -9.295   8.336  1.00  0.65           H  
ATOM   4549  N   SER A 299      35.101  -6.673   9.507  1.00  0.65           N  
ATOM   4550  CA  SER A 299      34.941  -5.270   9.174  1.00  0.65           C  
ATOM   4551  C   SER A 299      35.532  -4.385  10.237  1.00  0.65           C  
ATOM   4552  O   SER A 299      36.250  -3.441   9.920  1.00  0.65           O  
ATOM   4553  CB  SER A 299      33.488  -4.941   9.045  1.00  0.65           C  
ATOM   4554  OG  SER A 299      32.939  -5.641   7.995  1.00  0.65           O  
ATOM   4555  H   SER A 299      34.266  -7.242   9.663  1.00  0.65           H  
ATOM   4556  HA  SER A 299      35.450  -5.076   8.231  1.00  0.65           H  
ATOM   4557 1HB  SER A 299      32.975  -5.196   9.959  1.00  0.65           H  
ATOM   4558 2HB  SER A 299      33.361  -3.869   8.882  1.00  0.65           H  
ATOM   4559  HG  SER A 299      32.931  -6.576   8.292  1.00  0.65           H  
ATOM   4560  N   LEU A 300      35.264  -4.701  11.500  1.00  0.67           N  
ATOM   4561  CA  LEU A 300      35.792  -3.912  12.591  1.00  0.67           C  
ATOM   4562  C   LEU A 300      37.300  -3.884  12.572  1.00  0.67           C  
ATOM   4563  O   LEU A 300      37.908  -2.829  12.710  1.00  0.67           O  
ATOM   4564  CB  LEU A 300      35.295  -4.416  13.935  1.00  0.67           C  
ATOM   4565  CG  LEU A 300      35.891  -3.703  15.099  1.00  0.67           C  
ATOM   4566  CD1 LEU A 300      35.566  -2.239  14.987  1.00  0.67           C  
ATOM   4567  CD2 LEU A 300      35.343  -4.292  16.373  1.00  0.67           C  
ATOM   4568  H   LEU A 300      34.655  -5.494  11.706  1.00  0.67           H  
ATOM   4569  HA  LEU A 300      35.434  -2.888  12.466  1.00  0.67           H  
ATOM   4570 1HB  LEU A 300      34.212  -4.308  13.978  1.00  0.67           H  
ATOM   4571 2HB  LEU A 300      35.536  -5.469  14.020  1.00  0.67           H  
ATOM   4572  HG  LEU A 300      36.977  -3.817  15.082  1.00  0.67           H  
ATOM   4573 1HD1 LEU A 300      36.001  -1.699  15.820  1.00  0.67           H  
ATOM   4574 2HD1 LEU A 300      35.973  -1.844  14.054  1.00  0.67           H  
ATOM   4575 3HD1 LEU A 300      34.501  -2.122  14.994  1.00  0.67           H  
ATOM   4576 1HD2 LEU A 300      35.789  -3.762  17.199  1.00  0.67           H  
ATOM   4577 2HD2 LEU A 300      34.258  -4.177  16.397  1.00  0.67           H  
ATOM   4578 3HD2 LEU A 300      35.595  -5.350  16.431  1.00  0.67           H  
ATOM   4579  N   ARG A 301      37.910  -5.054  12.413  1.00  0.70           N  
ATOM   4580  CA  ARG A 301      39.358  -5.148  12.397  1.00  0.70           C  
ATOM   4581  C   ARG A 301      39.949  -4.291  11.279  1.00  0.70           C  
ATOM   4582  O   ARG A 301      40.980  -3.644  11.460  1.00  0.70           O  
ATOM   4583  CB  ARG A 301      39.793  -6.587  12.229  1.00  0.70           C  
ATOM   4584  CG  ARG A 301      41.261  -6.812  12.398  1.00  0.70           C  
ATOM   4585  CD  ARG A 301      41.592  -8.255  12.388  1.00  0.70           C  
ATOM   4586  NE  ARG A 301      42.986  -8.500  12.747  1.00  0.70           N  
ATOM   4587  CZ  ARG A 301      44.028  -8.427  11.895  1.00  0.70           C  
ATOM   4588  NH1 ARG A 301      43.826  -8.103  10.635  1.00  0.70           N  
ATOM   4589  NH2 ARG A 301      45.251  -8.677  12.329  1.00  0.70           N  
ATOM   4590  H   ARG A 301      37.358  -5.903  12.303  1.00  0.70           H  
ATOM   4591  HA  ARG A 301      39.736  -4.784  13.352  1.00  0.70           H  
ATOM   4592 1HB  ARG A 301      39.281  -7.213  12.929  1.00  0.70           H  
ATOM   4593 2HB  ARG A 301      39.513  -6.927  11.229  1.00  0.70           H  
ATOM   4594 1HG  ARG A 301      41.787  -6.336  11.567  1.00  0.70           H  
ATOM   4595 2HG  ARG A 301      41.585  -6.371  13.322  1.00  0.70           H  
ATOM   4596 1HD  ARG A 301      40.961  -8.768  13.118  1.00  0.70           H  
ATOM   4597 2HD  ARG A 301      41.413  -8.665  11.395  1.00  0.70           H  
ATOM   4598  HE  ARG A 301      43.173  -8.761  13.733  1.00  0.70           H  
ATOM   4599 1HH1 ARG A 301      42.883  -7.910  10.308  1.00  0.70           H  
ATOM   4600 2HH1 ARG A 301      44.601  -8.041   9.991  1.00  0.70           H  
ATOM   4601 1HH2 ARG A 301      45.400  -8.924  13.301  1.00  0.70           H  
ATOM   4602 2HH2 ARG A 301      46.033  -8.621  11.696  1.00  0.70           H  
ATOM   4603  N   GLU A 302      39.302  -4.270  10.111  1.00  0.74           N  
ATOM   4604  CA  GLU A 302      39.822  -3.445   9.033  1.00  0.74           C  
ATOM   4605  C   GLU A 302      39.334  -1.985   9.047  1.00  0.74           C  
ATOM   4606  O   GLU A 302      39.963  -1.123   8.410  1.00  0.74           O  
ATOM   4607  CB  GLU A 302      39.569  -4.091   7.676  1.00  0.74           C  
ATOM   4608  CG  GLU A 302      40.338  -5.391   7.481  1.00  0.74           C  
ATOM   4609  CD  GLU A 302      41.865  -5.175   7.540  1.00  0.74           C  
ATOM   4610  OE1 GLU A 302      42.339  -4.126   7.101  1.00  0.74           O  
ATOM   4611  OE2 GLU A 302      42.541  -6.064   8.008  1.00  0.74           O  
ATOM   4612  H   GLU A 302      38.468  -4.843   9.964  1.00  0.74           H  
ATOM   4613  HA  GLU A 302      40.896  -3.428   9.150  1.00  0.74           H  
ATOM   4614 1HB  GLU A 302      38.502  -4.312   7.576  1.00  0.74           H  
ATOM   4615 2HB  GLU A 302      39.843  -3.402   6.880  1.00  0.74           H  
ATOM   4616 1HG  GLU A 302      40.046  -6.092   8.268  1.00  0.74           H  
ATOM   4617 2HG  GLU A 302      40.068  -5.828   6.521  1.00  0.74           H  
ATOM   4618  N   PHE A 303      38.266  -1.694   9.794  1.00  0.78           N  
ATOM   4619  CA  PHE A 303      37.682  -0.360   9.852  1.00  0.78           C  
ATOM   4620  C   PHE A 303      38.696   0.695  10.243  1.00  0.78           C  
ATOM   4621  O   PHE A 303      39.453   0.553  11.199  1.00  0.78           O  
ATOM   4622  CB  PHE A 303      36.506  -0.329  10.840  1.00  0.78           C  
ATOM   4623  CG  PHE A 303      35.770   1.004  10.995  1.00  0.78           C  
ATOM   4624  CD1 PHE A 303      34.834   1.421  10.051  1.00  0.78           C  
ATOM   4625  CD2 PHE A 303      35.970   1.806  12.113  1.00  0.78           C  
ATOM   4626  CE1 PHE A 303      34.138   2.599  10.211  1.00  0.78           C  
ATOM   4627  CE2 PHE A 303      35.266   2.989  12.273  1.00  0.78           C  
ATOM   4628  CZ  PHE A 303      34.346   3.384  11.313  1.00  0.78           C  
ATOM   4629  H   PHE A 303      37.794  -2.444  10.294  1.00  0.78           H  
ATOM   4630  HA  PHE A 303      37.298  -0.114   8.861  1.00  0.78           H  
ATOM   4631 1HB  PHE A 303      35.779  -1.072  10.540  1.00  0.78           H  
ATOM   4632 2HB  PHE A 303      36.871  -0.624  11.823  1.00  0.78           H  
ATOM   4633  HD1 PHE A 303      34.650   0.799   9.171  1.00  0.78           H  
ATOM   4634  HD2 PHE A 303      36.689   1.489  12.869  1.00  0.78           H  
ATOM   4635  HE1 PHE A 303      33.423   2.897   9.463  1.00  0.78           H  
ATOM   4636  HE2 PHE A 303      35.433   3.606  13.157  1.00  0.78           H  
ATOM   4637  HZ  PHE A 303      33.784   4.312  11.432  1.00  0.78           H  
ATOM   4638  N   THR A 304      38.673   1.771   9.481  1.00  0.83           N  
ATOM   4639  CA  THR A 304      39.524   2.931   9.661  1.00  0.83           C  
ATOM   4640  C   THR A 304      38.586   4.038  10.084  1.00  0.83           C  
ATOM   4641  O   THR A 304      37.470   4.122   9.569  1.00  0.83           O  
ATOM   4642  CB  THR A 304      40.278   3.298   8.366  1.00  0.83           C  
ATOM   4643  OG1 THR A 304      41.098   2.187   7.954  1.00  0.83           O  
ATOM   4644  CG2 THR A 304      41.175   4.510   8.593  1.00  0.83           C  
ATOM   4645  H   THR A 304      38.011   1.787   8.718  1.00  0.83           H  
ATOM   4646  HA  THR A 304      40.241   2.751  10.465  1.00  0.83           H  
ATOM   4647  HB  THR A 304      39.558   3.524   7.582  1.00  0.83           H  
ATOM   4648  HG1 THR A 304      40.540   1.413   7.809  1.00  0.83           H  
ATOM   4649 1HG2 THR A 304      41.700   4.751   7.673  1.00  0.83           H  
ATOM   4650 2HG2 THR A 304      40.576   5.366   8.898  1.00  0.83           H  
ATOM   4651 3HG2 THR A 304      41.898   4.279   9.371  1.00  0.83           H  
ATOM   4652  N   GLY A 305      38.973   4.836  11.061  1.00  0.87           N  
ATOM   4653  CA  GLY A 305      38.062   5.848  11.532  1.00  0.87           C  
ATOM   4654  C   GLY A 305      37.764   6.799  10.406  1.00  0.87           C  
ATOM   4655  O   GLY A 305      38.577   6.988   9.498  1.00  0.87           O  
ATOM   4656  H   GLY A 305      39.916   4.798  11.441  1.00  0.87           H  
ATOM   4657 1HA  GLY A 305      37.144   5.387  11.892  1.00  0.87           H  
ATOM   4658 2HA  GLY A 305      38.511   6.393  12.362  1.00  0.87           H  
ATOM   4659  N   LEU A 306      36.603   7.417  10.463  1.00  0.90           N  
ATOM   4660  CA  LEU A 306      36.263   8.381   9.449  1.00  0.90           C  
ATOM   4661  C   LEU A 306      37.340   9.440   9.543  1.00  0.90           C  
ATOM   4662  O   LEU A 306      37.759   9.784  10.642  1.00  0.90           O  
ATOM   4663  CB  LEU A 306      34.870   8.941   9.713  1.00  0.90           C  
ATOM   4664  CG  LEU A 306      33.702   7.967   9.532  1.00  0.90           C  
ATOM   4665  CD1 LEU A 306      32.407   8.624  10.024  1.00  0.90           C  
ATOM   4666  CD2 LEU A 306      33.599   7.602   8.071  1.00  0.90           C  
ATOM   4667  H   LEU A 306      35.963   7.219  11.216  1.00  0.90           H  
ATOM   4668  HA  LEU A 306      36.298   7.911   8.465  1.00  0.90           H  
ATOM   4669 1HB  LEU A 306      34.846   9.238  10.738  1.00  0.90           H  
ATOM   4670 2HB  LEU A 306      34.702   9.813   9.083  1.00  0.90           H  
ATOM   4671  HG  LEU A 306      33.871   7.064  10.125  1.00  0.90           H  
ATOM   4672 1HD1 LEU A 306      31.582   7.931   9.892  1.00  0.90           H  
ATOM   4673 2HD1 LEU A 306      32.503   8.876  11.082  1.00  0.90           H  
ATOM   4674 3HD1 LEU A 306      32.214   9.528   9.450  1.00  0.90           H  
ATOM   4675 1HD2 LEU A 306      32.774   6.920   7.927  1.00  0.90           H  
ATOM   4676 2HD2 LEU A 306      33.426   8.502   7.483  1.00  0.90           H  
ATOM   4677 3HD2 LEU A 306      34.526   7.127   7.747  1.00  0.90           H  
ATOM   4678  N   GLU A 307      37.758   9.982   8.413  1.00  0.92           N  
ATOM   4679  CA  GLU A 307      38.871  10.934   8.337  1.00  0.92           C  
ATOM   4680  C   GLU A 307      38.895  12.040   9.398  1.00  0.92           C  
ATOM   4681  O   GLU A 307      39.968  12.461   9.830  1.00  0.92           O  
ATOM   4682  CB  GLU A 307      38.873  11.578   6.945  1.00  0.92           C  
ATOM   4683  CG  GLU A 307      40.037  12.528   6.661  1.00  0.92           C  
ATOM   4684  CD  GLU A 307      40.012  13.083   5.235  1.00  0.92           C  
ATOM   4685  OE1 GLU A 307      39.097  12.771   4.511  1.00  0.92           O  
ATOM   4686  OE2 GLU A 307      40.911  13.814   4.869  1.00  0.92           O  
ATOM   4687  H   GLU A 307      37.334   9.671   7.551  1.00  0.92           H  
ATOM   4688  HA  GLU A 307      39.792  10.359   8.449  1.00  0.92           H  
ATOM   4689 1HB  GLU A 307      38.890  10.797   6.186  1.00  0.92           H  
ATOM   4690 2HB  GLU A 307      37.951  12.142   6.809  1.00  0.92           H  
ATOM   4691 1HG  GLU A 307      39.991  13.359   7.367  1.00  0.92           H  
ATOM   4692 2HG  GLU A 307      40.973  11.999   6.827  1.00  0.92           H  
ATOM   4693  N   HIS A 308      37.731  12.547   9.780  1.00  0.92           N  
ATOM   4694  CA  HIS A 308      37.672  13.687  10.681  1.00  0.92           C  
ATOM   4695  C   HIS A 308      37.235  13.327  12.109  1.00  0.92           C  
ATOM   4696  O   HIS A 308      36.893  14.207  12.907  1.00  0.92           O  
ATOM   4697  CB  HIS A 308      36.683  14.656  10.091  1.00  0.92           C  
ATOM   4698  CG  HIS A 308      37.035  15.004   8.686  1.00  0.92           C  
ATOM   4699  ND1 HIS A 308      38.150  15.704   8.353  1.00  0.92           N  
ATOM   4700  CD2 HIS A 308      36.409  14.708   7.523  1.00  0.92           C  
ATOM   4701  CE1 HIS A 308      38.213  15.830   7.035  1.00  0.92           C  
ATOM   4702  NE2 HIS A 308      37.163  15.234   6.511  1.00  0.92           N  
ATOM   4703  H   HIS A 308      36.884  12.138   9.421  1.00  0.92           H  
ATOM   4704  HA  HIS A 308      38.652  14.162  10.738  1.00  0.92           H  
ATOM   4705 1HB  HIS A 308      35.705  14.194  10.112  1.00  0.92           H  
ATOM   4706 2HB  HIS A 308      36.650  15.563  10.691  1.00  0.92           H  
ATOM   4707  HD2 HIS A 308      35.480  14.148   7.411  1.00  0.92           H  
ATOM   4708  HE1 HIS A 308      39.000  16.339   6.478  1.00  0.92           H  
ATOM   4709  HE2 HIS A 308      36.948  15.168   5.522  1.00  0.92           H  
ATOM   4710  N   ARG A 309      37.204  12.035  12.419  1.00  0.90           N  
ATOM   4711  CA  ARG A 309      36.843  11.553  13.753  1.00  0.90           C  
ATOM   4712  C   ARG A 309      38.102  10.934  14.328  1.00  0.90           C  
ATOM   4713  O   ARG A 309      38.881  10.371  13.566  1.00  0.90           O  
ATOM   4714  CB  ARG A 309      35.722  10.523  13.691  1.00  0.90           C  
ATOM   4715  CG  ARG A 309      34.268  11.100  13.630  1.00  0.90           C  
ATOM   4716  CD  ARG A 309      33.927  11.771  12.308  1.00  0.90           C  
ATOM   4717  NE  ARG A 309      32.519  12.131  12.232  1.00  0.90           N  
ATOM   4718  CZ  ARG A 309      31.920  12.767  11.191  1.00  0.90           C  
ATOM   4719  NH1 ARG A 309      32.598  13.093  10.116  1.00  0.90           N  
ATOM   4720  NH2 ARG A 309      30.638  13.076  11.271  1.00  0.90           N  
ATOM   4721  H   ARG A 309      37.480  11.345  11.718  1.00  0.90           H  
ATOM   4722  HA  ARG A 309      36.538  12.389  14.385  1.00  0.90           H  
ATOM   4723 1HB  ARG A 309      35.870   9.893  12.816  1.00  0.90           H  
ATOM   4724 2HB  ARG A 309      35.785   9.877  14.566  1.00  0.90           H  
ATOM   4725 1HG  ARG A 309      33.555  10.291  13.785  1.00  0.90           H  
ATOM   4726 2HG  ARG A 309      34.146  11.842  14.424  1.00  0.90           H  
ATOM   4727 1HD  ARG A 309      34.499  12.681  12.216  1.00  0.90           H  
ATOM   4728 2HD  ARG A 309      34.151  11.136  11.486  1.00  0.90           H  
ATOM   4729  HE  ARG A 309      31.943  11.912  13.037  1.00  0.90           H  
ATOM   4730 1HH1 ARG A 309      33.572  12.863  10.046  1.00  0.90           H  
ATOM   4731 2HH1 ARG A 309      32.141  13.616   9.363  1.00  0.90           H  
ATOM   4732 1HH2 ARG A 309      30.113  12.859  12.115  1.00  0.90           H  
ATOM   4733 2HH2 ARG A 309      30.176  13.538  10.502  1.00  0.90           H  
ATOM   4734  N   CYS A 310      38.289  10.971  15.655  1.00  0.88           N  
ATOM   4735  CA  CYS A 310      39.543  10.481  16.230  1.00  0.88           C  
ATOM   4736  C   CYS A 310      40.128   9.311  15.479  1.00  0.88           C  
ATOM   4737  O   CYS A 310      39.722   8.161  15.647  1.00  0.88           O  
ATOM   4738  CB  CYS A 310      39.364  10.032  17.677  1.00  0.88           C  
ATOM   4739  SG  CYS A 310      40.899   9.453  18.441  1.00  0.88           S  
ATOM   4740  H   CYS A 310      37.630  11.464  16.257  1.00  0.88           H  
ATOM   4741  HA  CYS A 310      40.263  11.294  16.222  1.00  0.88           H  
ATOM   4742 1HB  CYS A 310      38.976  10.862  18.272  1.00  0.88           H  
ATOM   4743 2HB  CYS A 310      38.636   9.226  17.718  1.00  0.88           H  
ATOM   4744  HG  CYS A 310      41.501  10.640  18.451  1.00  0.88           H  
ATOM   4745  N   GLN A 311      41.170   9.642  14.735  1.00  0.85           N  
ATOM   4746  CA  GLN A 311      41.965   8.728  13.938  1.00  0.85           C  
ATOM   4747  C   GLN A 311      43.430   9.104  13.990  1.00  0.85           C  
ATOM   4748  O   GLN A 311      43.806  10.275  13.864  1.00  0.85           O  
ATOM   4749  CB  GLN A 311      41.443   8.681  12.486  1.00  0.85           C  
ATOM   4750  CG  GLN A 311      42.324   7.903  11.451  1.00  0.85           C  
ATOM   4751  CD  GLN A 311      42.512   6.353  11.640  1.00  0.85           C  
ATOM   4752  OE1 GLN A 311      41.610   5.490  11.697  1.00  0.85           O  
ATOM   4753  NE2 GLN A 311      43.790   5.997  11.721  1.00  0.85           N  
ATOM   4754  H   GLN A 311      41.328  10.645  14.651  1.00  0.85           H  
ATOM   4755  HA  GLN A 311      41.863   7.730  14.362  1.00  0.85           H  
ATOM   4756 1HB  GLN A 311      40.446   8.235  12.480  1.00  0.85           H  
ATOM   4757 2HB  GLN A 311      41.324   9.707  12.120  1.00  0.85           H  
ATOM   4758 1HG  GLN A 311      41.857   8.047  10.475  1.00  0.85           H  
ATOM   4759 2HG  GLN A 311      43.310   8.357  11.443  1.00  0.85           H  
ATOM   4760 1HE2 GLN A 311      44.044   5.039  11.834  1.00  0.85           H  
ATOM   4761 2HE2 GLN A 311      44.524   6.719  11.656  1.00  0.85           H  
ATOM   4762  N   TRP A 312      44.266   8.112  14.246  1.00  0.82           N  
ATOM   4763  CA  TRP A 312      45.700   8.348  14.277  1.00  0.82           C  
ATOM   4764  C   TRP A 312      46.173   8.761  12.899  1.00  0.82           C  
ATOM   4765  O   TRP A 312      45.778   8.162  11.892  1.00  0.82           O  
ATOM   4766  CB  TRP A 312      46.406   7.065  14.707  1.00  0.82           C  
ATOM   4767  CG  TRP A 312      47.904   7.126  14.764  1.00  0.82           C  
ATOM   4768  CD1 TRP A 312      48.687   7.495  15.808  1.00  0.82           C  
ATOM   4769  CD2 TRP A 312      48.810   6.749  13.700  1.00  0.82           C  
ATOM   4770  NE1 TRP A 312      50.018   7.363  15.468  1.00  0.82           N  
ATOM   4771  CE2 TRP A 312      50.103   6.902  14.188  1.00  0.82           C  
ATOM   4772  CE3 TRP A 312      48.624   6.288  12.393  1.00  0.82           C  
ATOM   4773  CZ2 TRP A 312      51.210   6.600  13.422  1.00  0.82           C  
ATOM   4774  CZ3 TRP A 312      49.737   5.999  11.623  1.00  0.82           C  
ATOM   4775  CH2 TRP A 312      50.996   6.147  12.126  1.00  0.82           C  
ATOM   4776  H   TRP A 312      43.908   7.175  14.381  1.00  0.82           H  
ATOM   4777  HA  TRP A 312      45.925   9.147  14.980  1.00  0.82           H  
ATOM   4778 1HB  TRP A 312      46.049   6.773  15.692  1.00  0.82           H  
ATOM   4779 2HB  TRP A 312      46.134   6.265  14.021  1.00  0.82           H  
ATOM   4780  HD1 TRP A 312      48.319   7.830  16.771  1.00  0.82           H  
ATOM   4781  HE1 TRP A 312      50.826   7.569  16.098  1.00  0.82           H  
ATOM   4782  HE3 TRP A 312      47.622   6.163  11.988  1.00  0.82           H  
ATOM   4783  HZ2 TRP A 312      52.215   6.705  13.801  1.00  0.82           H  
ATOM   4784  HZ3 TRP A 312      49.582   5.644  10.605  1.00  0.82           H  
ATOM   4785  HH2 TRP A 312      51.850   5.904  11.495  1.00  0.82           H  
ATOM   4786  N   LEU A 313      47.022   9.775  12.850  1.00  0.80           N  
ATOM   4787  CA  LEU A 313      47.563  10.231  11.590  1.00  0.80           C  
ATOM   4788  C   LEU A 313      49.011   9.838  11.392  1.00  0.80           C  
ATOM   4789  O   LEU A 313      49.385   9.292  10.352  1.00  0.80           O  
ATOM   4790  CB  LEU A 313      47.543  11.757  11.514  1.00  0.80           C  
ATOM   4791  CG  LEU A 313      46.249  12.457  11.585  1.00  0.80           C  
ATOM   4792  CD1 LEU A 313      46.588  13.888  11.511  1.00  0.80           C  
ATOM   4793  CD2 LEU A 313      45.332  12.018  10.463  1.00  0.80           C  
ATOM   4794  H   LEU A 313      47.289  10.246  13.706  1.00  0.80           H  
ATOM   4795  HA  LEU A 313      46.971   9.807  10.781  1.00  0.80           H  
ATOM   4796 1HB  LEU A 313      48.147  12.142  12.337  1.00  0.80           H  
ATOM   4797 2HB  LEU A 313      48.023  12.056  10.582  1.00  0.80           H  
ATOM   4798  HG  LEU A 313      45.755  12.262  12.543  1.00  0.80           H  
ATOM   4799 1HD1 LEU A 313      45.710  14.485  11.541  1.00  0.80           H  
ATOM   4800 2HD1 LEU A 313      47.247  14.148  12.338  1.00  0.80           H  
ATOM   4801 3HD1 LEU A 313      47.103  14.042  10.579  1.00  0.80           H  
ATOM   4802 1HD2 LEU A 313      44.393  12.568  10.519  1.00  0.80           H  
ATOM   4803 2HD2 LEU A 313      45.809  12.213   9.503  1.00  0.80           H  
ATOM   4804 3HD2 LEU A 313      45.130  10.947  10.562  1.00  0.80           H  
ATOM   4805  N   ARG A 314      49.845  10.187  12.369  1.00  0.78           N  
ATOM   4806  CA  ARG A 314      51.277   9.982  12.179  1.00  0.78           C  
ATOM   4807  C   ARG A 314      52.088  10.068  13.466  1.00  0.78           C  
ATOM   4808  O   ARG A 314      51.757  10.833  14.375  1.00  0.78           O  
ATOM   4809  CB  ARG A 314      51.808  10.977  11.150  1.00  0.78           C  
ATOM   4810  CG  ARG A 314      53.267  10.779  10.698  1.00  0.78           C  
ATOM   4811  CD  ARG A 314      53.550  11.592   9.460  1.00  0.78           C  
ATOM   4812  NE  ARG A 314      54.968  11.583   9.063  1.00  0.78           N  
ATOM   4813  CZ  ARG A 314      55.551  10.657   8.310  1.00  0.78           C  
ATOM   4814  NH1 ARG A 314      54.883   9.612   7.857  1.00  0.78           N  
ATOM   4815  NH2 ARG A 314      56.816  10.834   8.033  1.00  0.78           N  
ATOM   4816  H   ARG A 314      49.463  10.597  13.222  1.00  0.78           H  
ATOM   4817  HA  ARG A 314      51.416   8.987  11.761  1.00  0.78           H  
ATOM   4818 1HB  ARG A 314      51.198  10.969  10.253  1.00  0.78           H  
ATOM   4819 2HB  ARG A 314      51.746  11.981  11.569  1.00  0.78           H  
ATOM   4820 1HG  ARG A 314      53.956  11.089  11.481  1.00  0.78           H  
ATOM   4821 2HG  ARG A 314      53.436   9.729  10.467  1.00  0.78           H  
ATOM   4822 1HD  ARG A 314      52.969  11.188   8.634  1.00  0.78           H  
ATOM   4823 2HD  ARG A 314      53.249  12.619   9.625  1.00  0.78           H  
ATOM   4824  HE  ARG A 314      55.590  12.364   9.348  1.00  0.78           H  
ATOM   4825 1HH1 ARG A 314      53.903   9.501   8.083  1.00  0.78           H  
ATOM   4826 2HH1 ARG A 314      55.351   8.925   7.284  1.00  0.78           H  
ATOM   4827 1HH2 ARG A 314      57.274  11.694   8.409  1.00  0.78           H  
ATOM   4828 2HH2 ARG A 314      57.322  10.180   7.464  1.00  0.78           H  
ATOM   4829  N   GLU A 315      53.157   9.274  13.528  1.00  0.77           N  
ATOM   4830  CA  GLU A 315      54.119   9.325  14.624  1.00  0.77           C  
ATOM   4831  C   GLU A 315      55.327  10.191  14.264  1.00  0.77           C  
ATOM   4832  O   GLU A 315      55.955   9.973  13.224  1.00  0.77           O  
ATOM   4833  CB  GLU A 315      54.613   7.921  14.981  1.00  0.77           C  
ATOM   4834  CG  GLU A 315      55.657   7.871  16.109  1.00  0.77           C  
ATOM   4835  CD  GLU A 315      56.207   6.470  16.365  1.00  0.77           C  
ATOM   4836  OE1 GLU A 315      55.739   5.538  15.756  1.00  0.77           O  
ATOM   4837  OE2 GLU A 315      57.120   6.349  17.152  1.00  0.77           O  
ATOM   4838  H   GLU A 315      53.331   8.638  12.765  1.00  0.77           H  
ATOM   4839  HA  GLU A 315      53.624   9.744  15.491  1.00  0.77           H  
ATOM   4840 1HB  GLU A 315      53.769   7.323  15.320  1.00  0.77           H  
ATOM   4841 2HB  GLU A 315      55.030   7.440  14.099  1.00  0.77           H  
ATOM   4842 1HG  GLU A 315      56.484   8.531  15.858  1.00  0.77           H  
ATOM   4843 2HG  GLU A 315      55.191   8.251  17.022  1.00  0.77           H  
ATOM   4844  N   HIS A 316      55.660  11.156  15.117  1.00  0.76           N  
ATOM   4845  CA  HIS A 316      56.835  12.004  14.891  1.00  0.76           C  
ATOM   4846  C   HIS A 316      57.728  11.975  16.121  1.00  0.76           C  
ATOM   4847  O   HIS A 316      57.368  12.514  17.164  1.00  0.76           O  
ATOM   4848  CB  HIS A 316      56.449  13.453  14.602  1.00  0.76           C  
ATOM   4849  CG  HIS A 316      55.601  13.661  13.400  1.00  0.76           C  
ATOM   4850  ND1 HIS A 316      56.111  14.077  12.201  1.00  0.76           N  
ATOM   4851  CD2 HIS A 316      54.281  13.500  13.205  1.00  0.76           C  
ATOM   4852  CE1 HIS A 316      55.135  14.183  11.333  1.00  0.76           C  
ATOM   4853  NE2 HIS A 316      54.021  13.850  11.932  1.00  0.76           N  
ATOM   4854  H   HIS A 316      55.072  11.290  15.941  1.00  0.76           H  
ATOM   4855  HA  HIS A 316      57.412  11.627  14.048  1.00  0.76           H  
ATOM   4856 1HB  HIS A 316      55.946  13.867  15.459  1.00  0.76           H  
ATOM   4857 2HB  HIS A 316      57.361  14.034  14.460  1.00  0.76           H  
ATOM   4858  HD1 HIS A 316      57.070  14.272  11.995  1.00  0.76           H  
ATOM   4859  HD2 HIS A 316      53.474  13.177  13.826  1.00  0.76           H  
ATOM   4860  HE1 HIS A 316      55.331  14.516  10.309  1.00  0.76           H  
ATOM   4861  N   GLU A 317      58.881  11.327  16.009  1.00  0.75           N  
ATOM   4862  CA  GLU A 317      59.813  11.175  17.131  1.00  0.75           C  
ATOM   4863  C   GLU A 317      59.129  10.612  18.376  1.00  0.75           C  
ATOM   4864  O   GLU A 317      59.374  11.065  19.491  1.00  0.75           O  
ATOM   4865  CB  GLU A 317      60.472  12.516  17.483  1.00  0.75           C  
ATOM   4866  CG  GLU A 317      61.296  13.136  16.354  1.00  0.75           C  
ATOM   4867  CD  GLU A 317      62.062  14.380  16.780  1.00  0.75           C  
ATOM   4868  OE1 GLU A 317      61.928  14.788  17.912  1.00  0.75           O  
ATOM   4869  OE2 GLU A 317      62.780  14.915  15.967  1.00  0.75           O  
ATOM   4870  H   GLU A 317      59.117  10.913  15.118  1.00  0.75           H  
ATOM   4871  HA  GLU A 317      60.595  10.476  16.833  1.00  0.75           H  
ATOM   4872 1HB  GLU A 317      59.716  13.239  17.784  1.00  0.75           H  
ATOM   4873 2HB  GLU A 317      61.136  12.375  18.336  1.00  0.75           H  
ATOM   4874 1HG  GLU A 317      62.005  12.395  15.988  1.00  0.75           H  
ATOM   4875 2HG  GLU A 317      60.627  13.394  15.534  1.00  0.75           H  
ATOM   4876  N   GLY A 318      58.262   9.631  18.175  1.00  0.74           N  
ATOM   4877  CA  GLY A 318      57.547   8.979  19.264  1.00  0.74           C  
ATOM   4878  C   GLY A 318      56.209   9.638  19.598  1.00  0.74           C  
ATOM   4879  O   GLY A 318      55.382   9.036  20.282  1.00  0.74           O  
ATOM   4880  H   GLY A 318      58.097   9.307  17.232  1.00  0.74           H  
ATOM   4881 1HA  GLY A 318      57.378   7.935  19.003  1.00  0.74           H  
ATOM   4882 2HA  GLY A 318      58.174   8.979  20.155  1.00  0.74           H  
ATOM   4883  N   VAL A 319      55.958  10.842  19.086  1.00  0.72           N  
ATOM   4884  CA  VAL A 319      54.709  11.511  19.409  1.00  0.72           C  
ATOM   4885  C   VAL A 319      53.595  11.153  18.452  1.00  0.72           C  
ATOM   4886  O   VAL A 319      53.737  11.289  17.238  1.00  0.72           O  
ATOM   4887  CB  VAL A 319      54.893  13.027  19.404  1.00  0.72           C  
ATOM   4888  CG1 VAL A 319      53.554  13.722  19.676  1.00  0.72           C  
ATOM   4889  CG2 VAL A 319      55.875  13.390  20.436  1.00  0.72           C  
ATOM   4890  H   VAL A 319      56.643  11.323  18.510  1.00  0.72           H  
ATOM   4891  HA  VAL A 319      54.423  11.208  20.411  1.00  0.72           H  
ATOM   4892  HB  VAL A 319      55.251  13.341  18.429  1.00  0.72           H  
ATOM   4893 1HG1 VAL A 319      53.705  14.799  19.663  1.00  0.72           H  
ATOM   4894 2HG1 VAL A 319      52.826  13.452  18.918  1.00  0.72           H  
ATOM   4895 3HG1 VAL A 319      53.181  13.417  20.652  1.00  0.72           H  
ATOM   4896 1HG2 VAL A 319      56.030  14.468  20.456  1.00  0.72           H  
ATOM   4897 2HG2 VAL A 319      55.465  13.059  21.365  1.00  0.72           H  
ATOM   4898 3HG2 VAL A 319      56.828  12.890  20.242  1.00  0.72           H  
ATOM   4899  N   ASP A 320      52.477  10.705  18.999  1.00  0.70           N  
ATOM   4900  CA  ASP A 320      51.339  10.325  18.164  1.00  0.70           C  
ATOM   4901  C   ASP A 320      50.330  11.435  17.949  1.00  0.70           C  
ATOM   4902  O   ASP A 320      49.719  11.905  18.904  1.00  0.70           O  
ATOM   4903  CB  ASP A 320      50.625   9.115  18.736  1.00  0.70           C  
ATOM   4904  CG  ASP A 320      51.348   7.827  18.527  1.00  0.70           C  
ATOM   4905  OD1 ASP A 320      51.965   7.694  17.507  1.00  0.70           O  
ATOM   4906  OD2 ASP A 320      51.232   6.945  19.345  1.00  0.70           O  
ATOM   4907  H   ASP A 320      52.435  10.649  20.021  1.00  0.70           H  
ATOM   4908  HA  ASP A 320      51.722  10.044  17.181  1.00  0.70           H  
ATOM   4909 1HB  ASP A 320      50.473   9.260  19.806  1.00  0.70           H  
ATOM   4910 2HB  ASP A 320      49.653   9.039  18.272  1.00  0.70           H  
ATOM   4911  N   TYR A 321      50.125  11.811  16.691  1.00  0.69           N  
ATOM   4912  CA  TYR A 321      49.168  12.850  16.329  1.00  0.69           C  
ATOM   4913  C   TYR A 321      47.870  12.219  15.859  1.00  0.69           C  
ATOM   4914  O   TYR A 321      47.889  11.348  14.977  1.00  0.69           O  
ATOM   4915  CB  TYR A 321      49.760  13.706  15.221  1.00  0.69           C  
ATOM   4916  CG  TYR A 321      50.895  14.549  15.685  1.00  0.69           C  
ATOM   4917  CD1 TYR A 321      52.066  13.929  15.924  1.00  0.69           C  
ATOM   4918  CD2 TYR A 321      50.796  15.930  15.827  1.00  0.69           C  
ATOM   4919  CE1 TYR A 321      53.143  14.611  16.322  1.00  0.69           C  
ATOM   4920  CE2 TYR A 321      51.913  16.640  16.235  1.00  0.69           C  
ATOM   4921  CZ  TYR A 321      53.087  15.949  16.483  1.00  0.69           C  
ATOM   4922  OH  TYR A 321      54.209  16.576  16.886  1.00  0.69           O  
ATOM   4923  H   TYR A 321      50.682  11.382  15.948  1.00  0.69           H  
ATOM   4924  HA  TYR A 321      48.961  13.463  17.201  1.00  0.69           H  
ATOM   4925 1HB  TYR A 321      50.121  13.057  14.420  1.00  0.69           H  
ATOM   4926 2HB  TYR A 321      48.990  14.356  14.806  1.00  0.69           H  
ATOM   4927  HD1 TYR A 321      52.139  12.848  15.799  1.00  0.69           H  
ATOM   4928  HD2 TYR A 321      49.856  16.443  15.623  1.00  0.69           H  
ATOM   4929  HE1 TYR A 321      54.060  14.078  16.517  1.00  0.69           H  
ATOM   4930  HE2 TYR A 321      51.870  17.725  16.362  1.00  0.69           H  
ATOM   4931  HH  TYR A 321      54.962  15.992  16.761  1.00  0.69           H  
ATOM   4932  N   TYR A 322      46.756  12.700  16.427  1.00  0.70           N  
ATOM   4933  CA  TYR A 322      45.403  12.229  16.123  1.00  0.70           C  
ATOM   4934  C   TYR A 322      44.489  13.379  15.676  1.00  0.70           C  
ATOM   4935  O   TYR A 322      44.579  14.506  16.182  1.00  0.70           O  
ATOM   4936  CB  TYR A 322      44.778  11.608  17.372  1.00  0.70           C  
ATOM   4937  CG  TYR A 322      45.477  10.410  17.985  1.00  0.70           C  
ATOM   4938  CD1 TYR A 322      46.534  10.619  18.859  1.00  0.70           C  
ATOM   4939  CD2 TYR A 322      45.027   9.120  17.747  1.00  0.70           C  
ATOM   4940  CE1 TYR A 322      47.135   9.551  19.485  1.00  0.70           C  
ATOM   4941  CE2 TYR A 322      45.641   8.046  18.383  1.00  0.70           C  
ATOM   4942  CZ  TYR A 322      46.697   8.270  19.260  1.00  0.70           C  
ATOM   4943  OH  TYR A 322      47.313   7.227  19.948  1.00  0.70           O  
ATOM   4944  H   TYR A 322      46.870  13.404  17.154  1.00  0.70           H  
ATOM   4945  HA  TYR A 322      45.453  11.502  15.315  1.00  0.70           H  
ATOM   4946 1HB  TYR A 322      44.721  12.376  18.141  1.00  0.70           H  
ATOM   4947 2HB  TYR A 322      43.752  11.313  17.141  1.00  0.70           H  
ATOM   4948  HD1 TYR A 322      46.885  11.637  19.061  1.00  0.70           H  
ATOM   4949  HD2 TYR A 322      44.186   8.953  17.076  1.00  0.70           H  
ATOM   4950  HE1 TYR A 322      47.953   9.714  20.170  1.00  0.70           H  
ATOM   4951  HE2 TYR A 322      45.280   7.038  18.206  1.00  0.70           H  
ATOM   4952  HH  TYR A 322      48.084   7.567  20.423  1.00  0.70           H  
ATOM   4953  N   ASN A 323      43.581  13.070  14.757  1.00  0.72           N  
ATOM   4954  CA  ASN A 323      42.628  14.041  14.217  1.00  0.72           C  
ATOM   4955  C   ASN A 323      41.188  13.764  14.631  1.00  0.72           C  
ATOM   4956  O   ASN A 323      40.660  12.705  14.315  1.00  0.72           O  
ATOM   4957  CB  ASN A 323      42.723  14.081  12.717  1.00  0.72           C  
ATOM   4958  CG  ASN A 323      41.934  15.178  12.069  1.00  0.72           C  
ATOM   4959  OD1 ASN A 323      40.943  15.762  12.581  1.00  0.72           O  
ATOM   4960  ND2 ASN A 323      42.383  15.476  10.881  1.00  0.72           N  
ATOM   4961  H   ASN A 323      43.575  12.116  14.389  1.00  0.72           H  
ATOM   4962  HA  ASN A 323      42.886  15.028  14.606  1.00  0.72           H  
ATOM   4963 1HB  ASN A 323      43.744  14.185  12.439  1.00  0.72           H  
ATOM   4964 2HB  ASN A 323      42.377  13.123  12.315  1.00  0.72           H  
ATOM   4965 1HD2 ASN A 323      41.952  16.193  10.335  1.00  0.72           H  
ATOM   4966 2HD2 ASN A 323      43.162  14.977  10.506  1.00  0.72           H  
ATOM   4967  N   ASP A 324      40.579  14.658  15.409  1.00  0.76           N  
ATOM   4968  CA  ASP A 324      39.200  14.500  15.876  1.00  0.76           C  
ATOM   4969  C   ASP A 324      38.421  15.799  15.609  1.00  0.76           C  
ATOM   4970  O   ASP A 324      37.571  16.206  16.410  1.00  0.76           O  
ATOM   4971  CB  ASP A 324      39.178  14.214  17.374  1.00  0.76           C  
ATOM   4972  CG  ASP A 324      37.870  13.672  17.950  1.00  0.76           C  
ATOM   4973  OD1 ASP A 324      37.228  12.820  17.343  1.00  0.76           O  
ATOM   4974  OD2 ASP A 324      37.475  14.168  18.986  1.00  0.76           O  
ATOM   4975  H   ASP A 324      41.060  15.506  15.705  1.00  0.76           H  
ATOM   4976  HA  ASP A 324      38.724  13.695  15.324  1.00  0.76           H  
ATOM   4977 1HB  ASP A 324      39.946  13.488  17.580  1.00  0.76           H  
ATOM   4978 2HB  ASP A 324      39.430  15.106  17.908  1.00  0.76           H  
ATOM   4979  N   SER A 325      38.686  16.419  14.451  1.00  0.82           N  
ATOM   4980  CA  SER A 325      38.085  17.704  14.058  1.00  0.82           C  
ATOM   4981  C   SER A 325      36.550  17.785  14.127  1.00  0.82           C  
ATOM   4982  O   SER A 325      36.002  18.854  14.393  1.00  0.82           O  
ATOM   4983  CB  SER A 325      38.517  18.038  12.662  1.00  0.82           C  
ATOM   4984  OG  SER A 325      39.883  18.254  12.622  1.00  0.82           O  
ATOM   4985  H   SER A 325      39.391  16.008  13.833  1.00  0.82           H  
ATOM   4986  HA  SER A 325      38.488  18.464  14.726  1.00  0.82           H  
ATOM   4987 1HB  SER A 325      38.253  17.221  11.986  1.00  0.82           H  
ATOM   4988 2HB  SER A 325      37.993  18.930  12.317  1.00  0.82           H  
ATOM   4989  HG  SER A 325      40.288  17.371  12.665  1.00  0.82           H  
ATOM   4990  N   LYS A 326      35.849  16.681  13.887  1.00  0.87           N  
ATOM   4991  CA  LYS A 326      34.384  16.663  13.965  1.00  0.87           C  
ATOM   4992  C   LYS A 326      33.805  16.921  15.347  1.00  0.87           C  
ATOM   4993  O   LYS A 326      32.616  17.224  15.462  1.00  0.87           O  
ATOM   4994  CB  LYS A 326      33.766  15.364  13.502  1.00  0.87           C  
ATOM   4995  CG  LYS A 326      32.222  15.374  13.713  1.00  0.87           C  
ATOM   4996  CD  LYS A 326      31.485  16.397  12.831  1.00  0.87           C  
ATOM   4997  CE  LYS A 326      29.965  16.363  13.105  1.00  0.87           C  
ATOM   4998  NZ  LYS A 326      29.194  17.378  12.301  1.00  0.87           N  
ATOM   4999  H   LYS A 326      36.338  15.823  13.639  1.00  0.87           H  
ATOM   5000  HA  LYS A 326      34.014  17.454  13.315  1.00  0.87           H  
ATOM   5001 1HB  LYS A 326      33.983  15.203  12.448  1.00  0.87           H  
ATOM   5002 2HB  LYS A 326      34.196  14.536  14.065  1.00  0.87           H  
ATOM   5003 1HG  LYS A 326      31.819  14.398  13.534  1.00  0.87           H  
ATOM   5004 2HG  LYS A 326      32.018  15.613  14.754  1.00  0.87           H  
ATOM   5005 1HD  LYS A 326      31.872  17.402  13.014  1.00  0.87           H  
ATOM   5006 2HD  LYS A 326      31.649  16.145  11.796  1.00  0.87           H  
ATOM   5007 1HE  LYS A 326      29.586  15.370  12.875  1.00  0.87           H  
ATOM   5008 2HE  LYS A 326      29.805  16.565  14.164  1.00  0.87           H  
ATOM   5009 1HZ  LYS A 326      28.213  17.313  12.534  1.00  0.87           H  
ATOM   5010 2HZ  LYS A 326      29.530  18.306  12.517  1.00  0.87           H  
ATOM   5011 3HZ  LYS A 326      29.313  17.199  11.315  1.00  0.87           H  
ATOM   5012  N   ALA A 327      34.589  16.755  16.415  1.00  0.93           N  
ATOM   5013  CA  ALA A 327      34.067  16.843  17.785  1.00  0.93           C  
ATOM   5014  C   ALA A 327      33.702  18.251  18.231  1.00  0.93           C  
ATOM   5015  O   ALA A 327      34.147  18.704  19.268  1.00  0.93           O  
ATOM   5016  CB  ALA A 327      35.134  16.331  18.732  1.00  0.93           C  
ATOM   5017  H   ALA A 327      35.582  16.546  16.291  1.00  0.93           H  
ATOM   5018  HA  ALA A 327      33.176  16.220  17.846  1.00  0.93           H  
ATOM   5019 1HB  ALA A 327      34.783  16.353  19.749  1.00  0.93           H  
ATOM   5020 2HB  ALA A 327      35.391  15.310  18.461  1.00  0.93           H  
ATOM   5021 3HB  ALA A 327      36.025  16.959  18.652  1.00  0.93           H  
ATOM   5022  N   THR A 328      32.749  18.863  17.543  1.00  0.97           N  
ATOM   5023  CA  THR A 328      32.337  20.248  17.738  1.00  0.97           C  
ATOM   5024  C   THR A 328      31.472  20.480  18.974  1.00  0.97           C  
ATOM   5025  O   THR A 328      31.101  21.614  19.292  1.00  0.97           O  
ATOM   5026  CB  THR A 328      31.596  20.743  16.478  1.00  0.97           C  
ATOM   5027  OG1 THR A 328      30.441  19.924  16.242  1.00  0.97           O  
ATOM   5028  CG2 THR A 328      32.517  20.675  15.222  1.00  0.97           C  
ATOM   5029  H   THR A 328      32.376  18.357  16.757  1.00  0.97           H  
ATOM   5030  HA  THR A 328      33.244  20.835  17.862  1.00  0.97           H  
ATOM   5031  HB  THR A 328      31.276  21.760  16.641  1.00  0.97           H  
ATOM   5032  HG1 THR A 328      30.713  18.999  16.235  1.00  0.97           H  
ATOM   5033 1HG2 THR A 328      31.972  21.035  14.352  1.00  0.97           H  
ATOM   5034 2HG2 THR A 328      33.399  21.286  15.363  1.00  0.97           H  
ATOM   5035 3HG2 THR A 328      32.829  19.657  15.049  1.00  0.97           H  
ATOM   5036  N   ASN A 329      31.091  19.388  19.616  1.00  0.99           N  
ATOM   5037  CA  ASN A 329      30.297  19.406  20.825  1.00  0.99           C  
ATOM   5038  C   ASN A 329      31.259  19.327  22.019  1.00  0.99           C  
ATOM   5039  O   ASN A 329      32.311  18.688  21.920  1.00  0.99           O  
ATOM   5040  CB  ASN A 329      29.324  18.251  20.766  1.00  0.99           C  
ATOM   5041  CG  ASN A 329      28.314  18.398  19.639  1.00  0.99           C  
ATOM   5042  OD1 ASN A 329      27.807  19.488  19.349  1.00  0.99           O  
ATOM   5043  ND2 ASN A 329      28.021  17.303  18.995  1.00  0.99           N  
ATOM   5044  H   ASN A 329      31.425  18.506  19.259  1.00  0.99           H  
ATOM   5045  HA  ASN A 329      29.750  20.349  20.895  1.00  0.99           H  
ATOM   5046 1HB  ASN A 329      29.884  17.348  20.580  1.00  0.99           H  
ATOM   5047 2HB  ASN A 329      28.826  18.105  21.691  1.00  0.99           H  
ATOM   5048 1HD2 ASN A 329      27.368  17.330  18.237  1.00  0.99           H  
ATOM   5049 2HD2 ASN A 329      28.445  16.438  19.256  1.00  0.99           H  
ATOM   5050  N   VAL A 330      30.904  19.906  23.160  1.00  0.99           N  
ATOM   5051  CA  VAL A 330      31.810  19.850  24.296  1.00  0.99           C  
ATOM   5052  C   VAL A 330      31.924  18.425  24.796  1.00  0.99           C  
ATOM   5053  O   VAL A 330      33.025  17.945  25.089  1.00  0.99           O  
ATOM   5054  CB  VAL A 330      31.314  20.774  25.404  1.00  0.99           C  
ATOM   5055  CG1 VAL A 330      32.162  20.652  26.647  1.00  0.99           C  
ATOM   5056  CG2 VAL A 330      31.319  22.153  24.867  1.00  0.99           C  
ATOM   5057  H   VAL A 330      30.004  20.391  23.265  1.00  0.99           H  
ATOM   5058  HA  VAL A 330      32.795  20.187  23.973  1.00  0.99           H  
ATOM   5059  HB  VAL A 330      30.292  20.493  25.673  1.00  0.99           H  
ATOM   5060 1HG1 VAL A 330      31.782  21.322  27.422  1.00  0.99           H  
ATOM   5061 2HG1 VAL A 330      32.141  19.628  27.014  1.00  0.99           H  
ATOM   5062 3HG1 VAL A 330      33.163  20.932  26.399  1.00  0.99           H  
ATOM   5063 1HG2 VAL A 330      30.943  22.838  25.610  1.00  0.99           H  
ATOM   5064 2HG2 VAL A 330      32.319  22.419  24.595  1.00  0.99           H  
ATOM   5065 3HG2 VAL A 330      30.678  22.185  23.983  1.00  0.99           H  
ATOM   5066  N   GLY A 331      30.782  17.733  24.880  1.00  0.98           N  
ATOM   5067  CA  GLY A 331      30.796  16.351  25.330  1.00  0.98           C  
ATOM   5068  C   GLY A 331      31.671  15.481  24.424  1.00  0.98           C  
ATOM   5069  O   GLY A 331      32.307  14.532  24.888  1.00  0.98           O  
ATOM   5070  H   GLY A 331      29.884  18.170  24.618  1.00  0.98           H  
ATOM   5071 1HA  GLY A 331      31.166  16.306  26.354  1.00  0.98           H  
ATOM   5072 2HA  GLY A 331      29.775  15.967  25.337  1.00  0.98           H  
ATOM   5073  N   ALA A 332      31.690  15.795  23.123  1.00  0.96           N  
ATOM   5074  CA  ALA A 332      32.493  15.033  22.177  1.00  0.96           C  
ATOM   5075  C   ALA A 332      33.967  15.197  22.469  1.00  0.96           C  
ATOM   5076  O   ALA A 332      34.711  14.213  22.505  1.00  0.96           O  
ATOM   5077  CB  ALA A 332      32.225  15.490  20.768  1.00  0.96           C  
ATOM   5078  H   ALA A 332      31.159  16.591  22.801  1.00  0.96           H  
ATOM   5079  HA  ALA A 332      32.232  13.981  22.277  1.00  0.96           H  
ATOM   5080 1HB  ALA A 332      32.825  14.901  20.089  1.00  0.96           H  
ATOM   5081 2HB  ALA A 332      31.182  15.372  20.533  1.00  0.96           H  
ATOM   5082 3HB  ALA A 332      32.495  16.535  20.669  1.00  0.96           H  
ATOM   5083  N   ALA A 333      34.383  16.444  22.720  1.00  0.94           N  
ATOM   5084  CA  ALA A 333      35.783  16.701  23.016  1.00  0.94           C  
ATOM   5085  C   ALA A 333      36.180  15.956  24.278  1.00  0.94           C  
ATOM   5086  O   ALA A 333      37.236  15.328  24.339  1.00  0.94           O  
ATOM   5087  CB  ALA A 333      36.026  18.185  23.167  1.00  0.94           C  
ATOM   5088  H   ALA A 333      33.721  17.224  22.668  1.00  0.94           H  
ATOM   5089  HA  ALA A 333      36.383  16.321  22.191  1.00  0.94           H  
ATOM   5090 1HB  ALA A 333      37.080  18.368  23.369  1.00  0.94           H  
ATOM   5091 2HB  ALA A 333      35.744  18.688  22.236  1.00  0.94           H  
ATOM   5092 3HB  ALA A 333      35.424  18.572  23.985  1.00  0.94           H  
ATOM   5093  N   LEU A 334      35.293  15.955  25.270  1.00  0.91           N  
ATOM   5094  CA  LEU A 334      35.570  15.239  26.502  1.00  0.91           C  
ATOM   5095  C   LEU A 334      35.805  13.771  26.218  1.00  0.91           C  
ATOM   5096  O   LEU A 334      36.808  13.195  26.660  1.00  0.91           O  
ATOM   5097  CB  LEU A 334      34.423  15.425  27.502  1.00  0.91           C  
ATOM   5098  CG  LEU A 334      34.596  14.761  28.892  1.00  0.91           C  
ATOM   5099  CD1 LEU A 334      33.881  15.611  29.936  1.00  0.91           C  
ATOM   5100  CD2 LEU A 334      34.011  13.359  28.863  1.00  0.91           C  
ATOM   5101  H   LEU A 334      34.425  16.487  25.172  1.00  0.91           H  
ATOM   5102  HA  LEU A 334      36.476  15.649  26.943  1.00  0.91           H  
ATOM   5103 1HB  LEU A 334      34.266  16.492  27.652  1.00  0.91           H  
ATOM   5104 2HB  LEU A 334      33.519  15.015  27.063  1.00  0.91           H  
ATOM   5105  HG  LEU A 334      35.628  14.673  29.140  1.00  0.91           H  
ATOM   5106 1HD1 LEU A 334      33.994  15.148  30.919  1.00  0.91           H  
ATOM   5107 2HD1 LEU A 334      34.320  16.611  29.955  1.00  0.91           H  
ATOM   5108 3HD1 LEU A 334      32.823  15.682  29.685  1.00  0.91           H  
ATOM   5109 1HD2 LEU A 334      34.128  12.898  29.845  1.00  0.91           H  
ATOM   5110 2HD2 LEU A 334      32.954  13.408  28.610  1.00  0.91           H  
ATOM   5111 3HD2 LEU A 334      34.530  12.757  28.128  1.00  0.91           H  
ATOM   5112  N   ALA A 335      34.885  13.156  25.470  1.00  0.90           N  
ATOM   5113  CA  ALA A 335      34.998  11.743  25.177  1.00  0.90           C  
ATOM   5114  C   ALA A 335      36.300  11.424  24.455  1.00  0.90           C  
ATOM   5115  O   ALA A 335      36.928  10.406  24.737  1.00  0.90           O  
ATOM   5116  CB  ALA A 335      33.819  11.298  24.328  1.00  0.90           C  
ATOM   5117  H   ALA A 335      34.078  13.679  25.122  1.00  0.90           H  
ATOM   5118  HA  ALA A 335      34.991  11.200  26.122  1.00  0.90           H  
ATOM   5119 1HB  ALA A 335      33.896  10.236  24.134  1.00  0.90           H  
ATOM   5120 2HB  ALA A 335      32.890  11.511  24.858  1.00  0.90           H  
ATOM   5121 3HB  ALA A 335      33.830  11.845  23.383  1.00  0.90           H  
ATOM   5122  N   ALA A 336      36.714  12.284  23.522  1.00  0.88           N  
ATOM   5123  CA  ALA A 336      37.952  12.062  22.780  1.00  0.88           C  
ATOM   5124  C   ALA A 336      39.198  12.138  23.655  1.00  0.88           C  
ATOM   5125  O   ALA A 336      40.134  11.344  23.502  1.00  0.88           O  
ATOM   5126  CB  ALA A 336      38.064  13.074  21.681  1.00  0.88           C  
ATOM   5127  H   ALA A 336      36.145  13.105  23.306  1.00  0.88           H  
ATOM   5128  HA  ALA A 336      37.903  11.067  22.342  1.00  0.88           H  
ATOM   5129 1HB  ALA A 336      38.957  12.893  21.090  1.00  0.88           H  
ATOM   5130 2HB  ALA A 336      37.185  12.995  21.045  1.00  0.88           H  
ATOM   5131 3HB  ALA A 336      38.108  14.077  22.106  1.00  0.88           H  
ATOM   5132  N   ILE A 337      39.207  13.078  24.598  1.00  0.87           N  
ATOM   5133  CA  ILE A 337      40.361  13.256  25.467  1.00  0.87           C  
ATOM   5134  C   ILE A 337      40.481  12.058  26.390  1.00  0.87           C  
ATOM   5135  O   ILE A 337      41.556  11.458  26.498  1.00  0.87           O  
ATOM   5136  CB  ILE A 337      40.212  14.519  26.311  1.00  0.87           C  
ATOM   5137  CG1 ILE A 337      40.219  15.743  25.433  1.00  0.87           C  
ATOM   5138  CG2 ILE A 337      41.404  14.614  27.304  1.00  0.87           C  
ATOM   5139  CD1 ILE A 337      39.715  16.959  26.170  1.00  0.87           C  
ATOM   5140  H   ILE A 337      38.409  13.715  24.681  1.00  0.87           H  
ATOM   5141  HA  ILE A 337      41.261  13.325  24.858  1.00  0.87           H  
ATOM   5142  HB  ILE A 337      39.262  14.493  26.848  1.00  0.87           H  
ATOM   5143 1HG1 ILE A 337      41.229  15.929  25.100  1.00  0.87           H  
ATOM   5144 2HG1 ILE A 337      39.605  15.569  24.561  1.00  0.87           H  
ATOM   5145 1HG2 ILE A 337      41.314  15.517  27.906  1.00  0.87           H  
ATOM   5146 2HG2 ILE A 337      41.405  13.743  27.958  1.00  0.87           H  
ATOM   5147 3HG2 ILE A 337      42.337  14.650  26.745  1.00  0.87           H  
ATOM   5148 1HD1 ILE A 337      39.734  17.825  25.513  1.00  0.87           H  
ATOM   5149 2HD1 ILE A 337      38.690  16.780  26.498  1.00  0.87           H  
ATOM   5150 3HD1 ILE A 337      40.341  17.136  27.034  1.00  0.87           H  
ATOM   5151  N   GLU A 338      39.361  11.679  27.037  1.00  0.88           N  
ATOM   5152  CA  GLU A 338      39.368  10.514  27.918  1.00  0.88           C  
ATOM   5153  C   GLU A 338      39.663   9.268  27.100  1.00  0.88           C  
ATOM   5154  O   GLU A 338      40.407   8.375  27.537  1.00  0.88           O  
ATOM   5155  CB  GLU A 338      38.012  10.304  28.629  1.00  0.88           C  
ATOM   5156  CG  GLU A 338      37.621  11.331  29.701  1.00  0.88           C  
ATOM   5157  CD  GLU A 338      36.282  10.968  30.399  1.00  0.88           C  
ATOM   5158  OE1 GLU A 338      35.608  10.098  29.903  1.00  0.88           O  
ATOM   5159  OE2 GLU A 338      35.959  11.541  31.430  1.00  0.88           O  
ATOM   5160  H   GLU A 338      38.496  12.207  26.901  1.00  0.88           H  
ATOM   5161  HA  GLU A 338      40.153  10.636  28.659  1.00  0.88           H  
ATOM   5162 1HB  GLU A 338      37.219  10.312  27.876  1.00  0.88           H  
ATOM   5163 2HB  GLU A 338      38.004   9.320  29.096  1.00  0.88           H  
ATOM   5164 1HG  GLU A 338      38.415  11.421  30.443  1.00  0.88           H  
ATOM   5165 2HG  GLU A 338      37.505  12.289  29.201  1.00  0.88           H  
ATOM   5166  N   GLY A 339      39.102   9.257  25.885  1.00  0.90           N  
ATOM   5167  CA  GLY A 339      39.197   8.175  24.935  1.00  0.90           C  
ATOM   5168  C   GLY A 339      40.627   7.796  24.679  1.00  0.90           C  
ATOM   5169  O   GLY A 339      40.991   6.625  24.790  1.00  0.90           O  
ATOM   5170  H   GLY A 339      38.511  10.036  25.610  1.00  0.90           H  
ATOM   5171 1HA  GLY A 339      38.641   7.333  25.307  1.00  0.90           H  
ATOM   5172 2HA  GLY A 339      38.728   8.489  24.002  1.00  0.90           H  
ATOM   5173  N   LEU A 340      41.428   8.763  24.276  1.00  0.93           N  
ATOM   5174  CA  LEU A 340      42.823   8.494  24.016  1.00  0.93           C  
ATOM   5175  C   LEU A 340      43.689   8.446  25.254  1.00  0.93           C  
ATOM   5176  O   LEU A 340      44.536   7.562  25.372  1.00  0.93           O  
ATOM   5177  CB  LEU A 340      43.387   9.527  23.067  1.00  0.93           C  
ATOM   5178  CG  LEU A 340      42.924   9.458  21.675  1.00  0.93           C  
ATOM   5179  CD1 LEU A 340      43.512  10.600  20.949  1.00  0.93           C  
ATOM   5180  CD2 LEU A 340      43.381   8.139  21.074  1.00  0.93           C  
ATOM   5181  H   LEU A 340      41.056   9.709  24.159  1.00  0.93           H  
ATOM   5182  HA  LEU A 340      42.889   7.521  23.533  1.00  0.93           H  
ATOM   5183 1HB  LEU A 340      43.097  10.507  23.441  1.00  0.93           H  
ATOM   5184 2HB  LEU A 340      44.439   9.470  23.058  1.00  0.93           H  
ATOM   5185  HG  LEU A 340      41.835   9.537  21.632  1.00  0.93           H  
ATOM   5186 1HD1 LEU A 340      43.200  10.581  19.919  1.00  0.93           H  
ATOM   5187 2HD1 LEU A 340      43.187  11.502  21.410  1.00  0.93           H  
ATOM   5188 3HD1 LEU A 340      44.592  10.538  21.004  1.00  0.93           H  
ATOM   5189 1HD2 LEU A 340      43.066   8.070  20.038  1.00  0.93           H  
ATOM   5190 2HD2 LEU A 340      44.463   8.083  21.127  1.00  0.93           H  
ATOM   5191 3HD2 LEU A 340      42.961   7.321  21.632  1.00  0.93           H  
ATOM   5192  N   GLY A 341      43.453   9.327  26.222  1.00  0.97           N  
ATOM   5193  CA  GLY A 341      44.308   9.362  27.398  1.00  0.97           C  
ATOM   5194  C   GLY A 341      44.360   8.017  28.106  1.00  0.97           C  
ATOM   5195  O   GLY A 341      45.425   7.583  28.551  1.00  0.97           O  
ATOM   5196  H   GLY A 341      42.708  10.019  26.148  1.00  0.97           H  
ATOM   5197 1HA  GLY A 341      45.313   9.658  27.115  1.00  0.97           H  
ATOM   5198 2HA  GLY A 341      43.930  10.119  28.077  1.00  0.97           H  
ATOM   5199  N   SER A 342      43.240   7.298  28.105  1.00  0.99           N  
ATOM   5200  CA  SER A 342      43.146   5.999  28.745  1.00  0.99           C  
ATOM   5201  C   SER A 342      44.168   4.980  28.232  1.00  0.99           C  
ATOM   5202  O   SER A 342      44.597   4.110  28.993  1.00  0.99           O  
ATOM   5203  CB  SER A 342      41.760   5.437  28.525  1.00  0.99           C  
ATOM   5204  OG  SER A 342      40.790   6.219  29.166  1.00  0.99           O  
ATOM   5205  H   SER A 342      42.387   7.701  27.711  1.00  0.99           H  
ATOM   5206  HA  SER A 342      43.310   6.139  29.814  1.00  0.99           H  
ATOM   5207 1HB  SER A 342      41.550   5.405  27.450  1.00  0.99           H  
ATOM   5208 2HB  SER A 342      41.718   4.416  28.895  1.00  0.99           H  
ATOM   5209  HG  SER A 342      40.752   7.065  28.658  1.00  0.99           H  
ATOM   5210  N   ASP A 343      44.503   5.040  26.939  1.00  0.99           N  
ATOM   5211  CA  ASP A 343      45.422   4.083  26.328  1.00  0.99           C  
ATOM   5212  C   ASP A 343      46.799   4.650  25.961  1.00  0.99           C  
ATOM   5213  O   ASP A 343      47.525   4.030  25.177  1.00  0.99           O  
ATOM   5214  CB  ASP A 343      44.774   3.429  25.101  1.00  0.99           C  
ATOM   5215  CG  ASP A 343      43.593   2.493  25.489  1.00  0.99           C  
ATOM   5216  OD1 ASP A 343      43.745   1.775  26.455  1.00  0.99           O  
ATOM   5217  OD2 ASP A 343      42.580   2.489  24.830  1.00  0.99           O  
ATOM   5218  H   ASP A 343      44.165   5.819  26.374  1.00  0.99           H  
ATOM   5219  HA  ASP A 343      45.595   3.289  27.053  1.00  0.99           H  
ATOM   5220 1HB  ASP A 343      44.400   4.209  24.430  1.00  0.99           H  
ATOM   5221 2HB  ASP A 343      45.521   2.855  24.553  1.00  0.99           H  
ATOM   5222  N   ILE A 344      47.164   5.812  26.506  1.00  0.96           N  
ATOM   5223  CA  ILE A 344      48.464   6.413  26.193  1.00  0.96           C  
ATOM   5224  C   ILE A 344      49.399   6.508  27.391  1.00  0.96           C  
ATOM   5225  O   ILE A 344      49.086   7.117  28.411  1.00  0.96           O  
ATOM   5226  CB  ILE A 344      48.262   7.792  25.523  1.00  0.96           C  
ATOM   5227  CG1 ILE A 344      47.534   7.568  24.178  1.00  0.96           C  
ATOM   5228  CG2 ILE A 344      49.600   8.567  25.347  1.00  0.96           C  
ATOM   5229  CD1 ILE A 344      47.038   8.792  23.553  1.00  0.96           C  
ATOM   5230  H   ILE A 344      46.535   6.296  27.154  1.00  0.96           H  
ATOM   5231  HA  ILE A 344      48.956   5.779  25.459  1.00  0.96           H  
ATOM   5232  HB  ILE A 344      47.590   8.385  26.150  1.00  0.96           H  
ATOM   5233 1HG1 ILE A 344      48.226   7.085  23.488  1.00  0.96           H  
ATOM   5234 2HG1 ILE A 344      46.689   6.912  24.330  1.00  0.96           H  
ATOM   5235 1HG2 ILE A 344      49.406   9.535  24.885  1.00  0.96           H  
ATOM   5236 2HG2 ILE A 344      50.060   8.723  26.320  1.00  0.96           H  
ATOM   5237 3HG2 ILE A 344      50.282   7.996  24.717  1.00  0.96           H  
ATOM   5238 1HD1 ILE A 344      46.549   8.550  22.610  1.00  0.96           H  
ATOM   5239 2HD1 ILE A 344      46.338   9.261  24.219  1.00  0.96           H  
ATOM   5240 3HD1 ILE A 344      47.850   9.436  23.382  1.00  0.96           H  
ATOM   5241  N   ASP A 345      50.599   5.951  27.246  1.00  0.90           N  
ATOM   5242  CA  ASP A 345      51.578   5.953  28.334  1.00  0.90           C  
ATOM   5243  C   ASP A 345      52.364   7.256  28.374  1.00  0.90           C  
ATOM   5244  O   ASP A 345      53.573   7.286  28.141  1.00  0.90           O  
ATOM   5245  CB  ASP A 345      52.544   4.790  28.169  1.00  0.90           C  
ATOM   5246  CG  ASP A 345      51.876   3.438  28.372  1.00  0.90           C  
ATOM   5247  OD1 ASP A 345      51.066   3.318  29.259  1.00  0.90           O  
ATOM   5248  OD2 ASP A 345      52.170   2.543  27.623  1.00  0.90           O  
ATOM   5249  H   ASP A 345      50.826   5.492  26.376  1.00  0.90           H  
ATOM   5250  HA  ASP A 345      51.047   5.843  29.280  1.00  0.90           H  
ATOM   5251 1HB  ASP A 345      52.985   4.823  27.172  1.00  0.90           H  
ATOM   5252 2HB  ASP A 345      53.355   4.891  28.890  1.00  0.90           H  
ATOM   5253  N   GLY A 346      51.651   8.320  28.685  1.00  0.82           N  
ATOM   5254  CA  GLY A 346      52.190   9.670  28.674  1.00  0.82           C  
ATOM   5255  C   GLY A 346      51.055  10.669  28.753  1.00  0.82           C  
ATOM   5256  O   GLY A 346      49.982  10.362  29.273  1.00  0.82           O  
ATOM   5257  H   GLY A 346      50.663   8.161  28.877  1.00  0.82           H  
ATOM   5258 1HA  GLY A 346      52.867   9.806  29.516  1.00  0.82           H  
ATOM   5259 2HA  GLY A 346      52.764   9.836  27.764  1.00  0.82           H  
ATOM   5260  N   LYS A 347      51.312  11.885  28.300  1.00  0.74           N  
ATOM   5261  CA  LYS A 347      50.329  12.953  28.378  1.00  0.74           C  
ATOM   5262  C   LYS A 347      49.896  13.447  27.017  1.00  0.74           C  
ATOM   5263  O   LYS A 347      50.595  13.268  26.017  1.00  0.74           O  
ATOM   5264  CB  LYS A 347      50.875  14.100  29.196  1.00  0.74           C  
ATOM   5265  CG  LYS A 347      51.220  13.756  30.639  1.00  0.74           C  
ATOM   5266  CD  LYS A 347      49.948  13.444  31.443  1.00  0.74           C  
ATOM   5267  CE  LYS A 347      50.260  13.149  32.910  1.00  0.74           C  
ATOM   5268  NZ  LYS A 347      49.024  12.865  33.701  1.00  0.74           N  
ATOM   5269  H   LYS A 347      52.222  12.096  27.871  1.00  0.74           H  
ATOM   5270  HA  LYS A 347      49.438  12.572  28.879  1.00  0.74           H  
ATOM   5271 1HB  LYS A 347      51.779  14.465  28.721  1.00  0.74           H  
ATOM   5272 2HB  LYS A 347      50.148  14.909  29.202  1.00  0.74           H  
ATOM   5273 1HG  LYS A 347      51.882  12.893  30.664  1.00  0.74           H  
ATOM   5274 2HG  LYS A 347      51.732  14.599  31.098  1.00  0.74           H  
ATOM   5275 1HD  LYS A 347      49.265  14.299  31.388  1.00  0.74           H  
ATOM   5276 2HD  LYS A 347      49.441  12.579  31.005  1.00  0.74           H  
ATOM   5277 1HE  LYS A 347      50.916  12.281  32.958  1.00  0.74           H  
ATOM   5278 2HE  LYS A 347      50.773  14.004  33.349  1.00  0.74           H  
ATOM   5279 1HZ  LYS A 347      49.268  12.668  34.660  1.00  0.74           H  
ATOM   5280 2HZ  LYS A 347      48.423  13.681  33.665  1.00  0.74           H  
ATOM   5281 3HZ  LYS A 347      48.537  12.068  33.305  1.00  0.74           H  
ATOM   5282  N   LEU A 348      48.741  14.079  26.986  1.00  0.69           N  
ATOM   5283  CA  LEU A 348      48.251  14.652  25.753  1.00  0.69           C  
ATOM   5284  C   LEU A 348      48.472  16.167  25.655  1.00  0.69           C  
ATOM   5285  O   LEU A 348      48.467  16.910  26.652  1.00  0.69           O  
ATOM   5286  CB  LEU A 348      46.745  14.361  25.604  1.00  0.69           C  
ATOM   5287  CG  LEU A 348      46.311  12.986  25.078  1.00  0.69           C  
ATOM   5288  CD1 LEU A 348      46.801  11.899  26.017  1.00  0.69           C  
ATOM   5289  CD2 LEU A 348      44.770  12.958  24.979  1.00  0.69           C  
ATOM   5290  H   LEU A 348      48.181  14.134  27.838  1.00  0.69           H  
ATOM   5291  HA  LEU A 348      48.771  14.175  24.933  1.00  0.69           H  
ATOM   5292 1HB  LEU A 348      46.298  14.458  26.583  1.00  0.69           H  
ATOM   5293 2HB  LEU A 348      46.310  15.121  24.952  1.00  0.69           H  
ATOM   5294  HG  LEU A 348      46.739  12.814  24.095  1.00  0.69           H  
ATOM   5295 1HD1 LEU A 348      46.486  10.946  25.646  1.00  0.69           H  
ATOM   5296 2HD1 LEU A 348      47.875  11.913  26.068  1.00  0.69           H  
ATOM   5297 3HD1 LEU A 348      46.384  12.059  27.014  1.00  0.69           H  
ATOM   5298 1HD2 LEU A 348      44.450  11.991  24.611  1.00  0.69           H  
ATOM   5299 2HD2 LEU A 348      44.335  13.130  25.968  1.00  0.69           H  
ATOM   5300 3HD2 LEU A 348      44.432  13.738  24.295  1.00  0.69           H  
ATOM   5301  N   VAL A 349      48.646  16.609  24.428  1.00  0.65           N  
ATOM   5302  CA  VAL A 349      48.636  18.016  24.109  1.00  0.65           C  
ATOM   5303  C   VAL A 349      47.408  18.224  23.254  1.00  0.65           C  
ATOM   5304  O   VAL A 349      47.226  17.531  22.250  1.00  0.65           O  
ATOM   5305  CB  VAL A 349      49.889  18.455  23.352  1.00  0.65           C  
ATOM   5306  CG1 VAL A 349      49.784  19.935  23.012  1.00  0.65           C  
ATOM   5307  CG2 VAL A 349      51.134  18.195  24.186  1.00  0.65           C  
ATOM   5308  H   VAL A 349      48.760  15.929  23.681  1.00  0.65           H  
ATOM   5309  HA  VAL A 349      48.553  18.591  25.020  1.00  0.65           H  
ATOM   5310  HB  VAL A 349      49.948  17.911  22.437  1.00  0.65           H  
ATOM   5311 1HG1 VAL A 349      50.664  20.229  22.471  1.00  0.65           H  
ATOM   5312 2HG1 VAL A 349      48.901  20.116  22.396  1.00  0.65           H  
ATOM   5313 3HG1 VAL A 349      49.708  20.518  23.923  1.00  0.65           H  
ATOM   5314 1HG2 VAL A 349      52.016  18.511  23.629  1.00  0.65           H  
ATOM   5315 2HG2 VAL A 349      51.069  18.757  25.110  1.00  0.65           H  
ATOM   5316 3HG2 VAL A 349      51.207  17.129  24.410  1.00  0.65           H  
ATOM   5317  N   LEU A 350      46.529  19.110  23.670  1.00  0.65           N  
ATOM   5318  CA  LEU A 350      45.301  19.260  22.911  1.00  0.65           C  
ATOM   5319  C   LEU A 350      45.293  20.505  22.074  1.00  0.65           C  
ATOM   5320  O   LEU A 350      45.801  21.537  22.496  1.00  0.65           O  
ATOM   5321  CB  LEU A 350      44.096  19.340  23.834  1.00  0.65           C  
ATOM   5322  CG  LEU A 350      43.920  18.261  24.756  1.00  0.65           C  
ATOM   5323  CD1 LEU A 350      42.716  18.557  25.531  1.00  0.65           C  
ATOM   5324  CD2 LEU A 350      43.824  16.969  24.034  1.00  0.65           C  
ATOM   5325  H   LEU A 350      46.724  19.655  24.512  1.00  0.65           H  
ATOM   5326  HA  LEU A 350      45.183  18.403  22.251  1.00  0.65           H  
ATOM   5327 1HB  LEU A 350      44.170  20.259  24.412  1.00  0.65           H  
ATOM   5328 2HB  LEU A 350      43.195  19.398  23.214  1.00  0.65           H  
ATOM   5329  HG  LEU A 350      44.764  18.227  25.426  1.00  0.65           H  
ATOM   5330 1HD1 LEU A 350      42.542  17.776  26.244  1.00  0.65           H  
ATOM   5331 2HD1 LEU A 350      42.843  19.511  26.044  1.00  0.65           H  
ATOM   5332 3HD1 LEU A 350      41.871  18.619  24.851  1.00  0.65           H  
ATOM   5333 1HD2 LEU A 350      43.684  16.153  24.740  1.00  0.65           H  
ATOM   5334 2HD2 LEU A 350      42.981  17.013  23.348  1.00  0.65           H  
ATOM   5335 3HD2 LEU A 350      44.743  16.814  23.479  1.00  0.65           H  
ATOM   5336  N   ILE A 351      44.646  20.426  20.930  1.00  0.66           N  
ATOM   5337  CA  ILE A 351      44.410  21.607  20.126  1.00  0.66           C  
ATOM   5338  C   ILE A 351      42.912  21.867  20.092  1.00  0.66           C  
ATOM   5339  O   ILE A 351      42.105  20.965  19.823  1.00  0.66           O  
ATOM   5340  CB  ILE A 351      44.972  21.490  18.707  1.00  0.66           C  
ATOM   5341  CG1 ILE A 351      46.484  21.291  18.733  1.00  0.66           C  
ATOM   5342  CG2 ILE A 351      44.628  22.773  17.927  1.00  0.66           C  
ATOM   5343  CD1 ILE A 351      47.039  20.907  17.394  1.00  0.66           C  
ATOM   5344  H   ILE A 351      44.304  19.518  20.619  1.00  0.66           H  
ATOM   5345  HA  ILE A 351      44.893  22.454  20.597  1.00  0.66           H  
ATOM   5346  HB  ILE A 351      44.556  20.641  18.220  1.00  0.66           H  
ATOM   5347 1HG1 ILE A 351      46.963  22.210  19.049  1.00  0.66           H  
ATOM   5348 2HG1 ILE A 351      46.735  20.504  19.446  1.00  0.66           H  
ATOM   5349 1HG2 ILE A 351      45.022  22.701  16.915  1.00  0.66           H  
ATOM   5350 2HG2 ILE A 351      43.552  22.903  17.884  1.00  0.66           H  
ATOM   5351 3HG2 ILE A 351      45.073  23.633  18.437  1.00  0.66           H  
ATOM   5352 1HD1 ILE A 351      48.115  20.770  17.469  1.00  0.66           H  
ATOM   5353 2HD1 ILE A 351      46.570  19.983  17.099  1.00  0.66           H  
ATOM   5354 3HD1 ILE A 351      46.823  21.680  16.659  1.00  0.66           H  
ATOM   5355  N   ALA A 352      42.529  23.094  20.407  1.00  0.71           N  
ATOM   5356  CA  ALA A 352      41.111  23.418  20.434  1.00  0.71           C  
ATOM   5357  C   ALA A 352      40.850  24.878  20.118  1.00  0.71           C  
ATOM   5358  O   ALA A 352      41.748  25.706  20.185  1.00  0.71           O  
ATOM   5359  CB  ALA A 352      40.520  23.070  21.805  1.00  0.71           C  
ATOM   5360  H   ALA A 352      43.245  23.788  20.639  1.00  0.71           H  
ATOM   5361  HA  ALA A 352      40.637  22.828  19.658  1.00  0.71           H  
ATOM   5362 1HB  ALA A 352      39.455  23.278  21.814  1.00  0.71           H  
ATOM   5363 2HB  ALA A 352      40.680  22.008  22.008  1.00  0.71           H  
ATOM   5364 3HB  ALA A 352      41.005  23.658  22.571  1.00  0.71           H  
ATOM   5365  N   GLY A 353      39.620  25.192  19.750  1.00  0.79           N  
ATOM   5366  CA  GLY A 353      39.238  26.574  19.492  1.00  0.79           C  
ATOM   5367  C   GLY A 353      38.644  26.780  18.105  1.00  0.79           C  
ATOM   5368  O   GLY A 353      39.001  26.098  17.123  1.00  0.79           O  
ATOM   5369  H   GLY A 353      38.915  24.477  19.673  1.00  0.79           H  
ATOM   5370 1HA  GLY A 353      38.495  26.883  20.222  1.00  0.79           H  
ATOM   5371 2HA  GLY A 353      40.092  27.222  19.644  1.00  0.79           H  
ATOM   5372  N   GLY A 354      37.694  27.715  18.068  1.00  0.91           N  
ATOM   5373  CA  GLY A 354      36.896  28.055  16.900  1.00  0.91           C  
ATOM   5374  C   GLY A 354      35.736  28.946  17.338  1.00  0.91           C  
ATOM   5375  O   GLY A 354      35.934  30.004  17.946  1.00  0.91           O  
ATOM   5376  H   GLY A 354      37.483  28.186  18.951  1.00  0.91           H  
ATOM   5377 1HA  GLY A 354      37.519  28.574  16.175  1.00  0.91           H  
ATOM   5378 2HA  GLY A 354      36.520  27.157  16.430  1.00  0.91           H  
ATOM   5379  N   ASP A 355      34.523  28.569  16.928  1.00  1.05           N  
ATOM   5380  CA  ASP A 355      33.332  29.323  17.315  1.00  1.05           C  
ATOM   5381  C   ASP A 355      32.338  28.362  18.009  1.00  1.05           C  
ATOM   5382  O   ASP A 355      31.559  27.677  17.344  1.00  1.05           O  
ATOM   5383  CB  ASP A 355      32.678  29.943  16.062  1.00  1.05           C  
ATOM   5384  CG  ASP A 355      31.533  30.924  16.309  1.00  1.05           C  
ATOM   5385  OD1 ASP A 355      31.348  31.361  17.425  1.00  1.05           O  
ATOM   5386  OD2 ASP A 355      30.859  31.251  15.350  1.00  1.05           O  
ATOM   5387  H   ASP A 355      34.421  27.721  16.403  1.00  1.05           H  
ATOM   5388  HA  ASP A 355      33.608  30.107  18.022  1.00  1.05           H  
ATOM   5389 1HB  ASP A 355      33.419  30.469  15.489  1.00  1.05           H  
ATOM   5390 2HB  ASP A 355      32.297  29.144  15.429  1.00  1.05           H  
ATOM   5391  N   GLY A 356      32.385  28.251  19.337  1.00  1.19           N  
ATOM   5392  CA  GLY A 356      31.475  27.340  20.033  1.00  1.19           C  
ATOM   5393  C   GLY A 356      30.039  27.774  19.828  1.00  1.19           C  
ATOM   5394  O   GLY A 356      29.718  28.959  19.911  1.00  1.19           O  
ATOM   5395  H   GLY A 356      33.112  28.739  19.862  1.00  1.19           H  
ATOM   5396 1HA  GLY A 356      31.594  26.330  19.665  1.00  1.19           H  
ATOM   5397 2HA  GLY A 356      31.715  27.329  21.095  1.00  1.19           H  
ATOM   5398  N   LYS A 357      29.128  26.816  19.674  1.00  1.30           N  
ATOM   5399  CA  LYS A 357      27.727  27.158  19.416  1.00  1.30           C  
ATOM   5400  C   LYS A 357      26.975  27.504  20.692  1.00  1.30           C  
ATOM   5401  O   LYS A 357      26.082  26.779  21.111  1.00  1.30           O  
ATOM   5402  CB  LYS A 357      27.043  25.974  18.735  1.00  1.30           C  
ATOM   5403  CG  LYS A 357      27.603  25.618  17.360  1.00  1.30           C  
ATOM   5404  CD  LYS A 357      26.882  24.409  16.771  1.00  1.30           C  
ATOM   5405  CE  LYS A 357      27.439  24.026  15.405  1.00  1.30           C  
ATOM   5406  NZ  LYS A 357      26.736  22.838  14.840  1.00  1.30           N  
ATOM   5407  H   LYS A 357      29.414  25.846  19.663  1.00  1.30           H  
ATOM   5408  HA  LYS A 357      27.696  28.026  18.755  1.00  1.30           H  
ATOM   5409 1HB  LYS A 357      27.123  25.091  19.372  1.00  1.30           H  
ATOM   5410 2HB  LYS A 357      25.978  26.192  18.617  1.00  1.30           H  
ATOM   5411 1HG  LYS A 357      27.496  26.469  16.687  1.00  1.30           H  
ATOM   5412 2HG  LYS A 357      28.662  25.384  17.458  1.00  1.30           H  
ATOM   5413 1HD  LYS A 357      26.992  23.557  17.448  1.00  1.30           H  
ATOM   5414 2HD  LYS A 357      25.819  24.634  16.670  1.00  1.30           H  
ATOM   5415 1HE  LYS A 357      27.325  24.865  14.721  1.00  1.30           H  
ATOM   5416 2HE  LYS A 357      28.501  23.791  15.505  1.00  1.30           H  
ATOM   5417 1HZ  LYS A 357      27.130  22.609  13.939  1.00  1.30           H  
ATOM   5418 2HZ  LYS A 357      26.849  22.051  15.467  1.00  1.30           H  
ATOM   5419 3HZ  LYS A 357      25.753  23.046  14.733  1.00  1.30           H  
ATOM   5420  N   GLY A 358      27.412  28.574  21.361  1.00  1.34           N  
ATOM   5421  CA  GLY A 358      26.825  29.003  22.638  1.00  1.34           C  
ATOM   5422  C   GLY A 358      27.239  28.027  23.743  1.00  1.34           C  
ATOM   5423  O   GLY A 358      26.673  28.006  24.836  1.00  1.34           O  
ATOM   5424  H   GLY A 358      28.174  29.101  20.933  1.00  1.34           H  
ATOM   5425 1HA  GLY A 358      27.168  30.008  22.881  1.00  1.34           H  
ATOM   5426 2HA  GLY A 358      25.739  29.032  22.553  1.00  1.34           H  
ATOM   5427  N   ALA A 359      28.208  27.192  23.404  1.00  1.30           N  
ATOM   5428  CA  ALA A 359      28.699  26.097  24.208  1.00  1.30           C  
ATOM   5429  C   ALA A 359      29.326  26.501  25.530  1.00  1.30           C  
ATOM   5430  O   ALA A 359      30.040  27.496  25.639  1.00  1.30           O  
ATOM   5431  CB  ALA A 359      29.693  25.329  23.381  1.00  1.30           C  
ATOM   5432  H   ALA A 359      28.611  27.325  22.491  1.00  1.30           H  
ATOM   5433  HA  ALA A 359      27.853  25.447  24.436  1.00  1.30           H  
ATOM   5434 1HB  ALA A 359      30.035  24.479  23.944  1.00  1.30           H  
ATOM   5435 2HB  ALA A 359      29.223  24.993  22.457  1.00  1.30           H  
ATOM   5436 3HB  ALA A 359      30.523  25.980  23.146  1.00  1.30           H  
ATOM   5437  N   ASP A 360      29.072  25.666  26.530  1.00  1.20           N  
ATOM   5438  CA  ASP A 360      29.646  25.784  27.860  1.00  1.20           C  
ATOM   5439  C   ASP A 360      30.866  24.887  27.941  1.00  1.20           C  
ATOM   5440  O   ASP A 360      30.740  23.669  27.901  1.00  1.20           O  
ATOM   5441  CB  ASP A 360      28.622  25.413  28.937  1.00  1.20           C  
ATOM   5442  CG  ASP A 360      29.114  25.589  30.403  1.00  1.20           C  
ATOM   5443  OD1 ASP A 360      30.312  25.684  30.660  1.00  1.20           O  
ATOM   5444  OD2 ASP A 360      28.263  25.633  31.261  1.00  1.20           O  
ATOM   5445  H   ASP A 360      28.451  24.889  26.349  1.00  1.20           H  
ATOM   5446  HA  ASP A 360      29.962  26.816  28.017  1.00  1.20           H  
ATOM   5447 1HB  ASP A 360      27.724  26.019  28.799  1.00  1.20           H  
ATOM   5448 2HB  ASP A 360      28.331  24.371  28.805  1.00  1.20           H  
ATOM   5449  N   PHE A 361      32.048  25.478  28.012  1.00  1.08           N  
ATOM   5450  CA  PHE A 361      33.279  24.700  27.987  1.00  1.08           C  
ATOM   5451  C   PHE A 361      33.712  24.234  29.368  1.00  1.08           C  
ATOM   5452  O   PHE A 361      34.744  23.563  29.510  1.00  1.08           O  
ATOM   5453  CB  PHE A 361      34.388  25.548  27.375  1.00  1.08           C  
ATOM   5454  CG  PHE A 361      34.181  25.805  25.970  1.00  1.08           C  
ATOM   5455  CD1 PHE A 361      33.322  25.050  25.287  1.00  1.08           C  
ATOM   5456  CD2 PHE A 361      34.820  26.810  25.330  1.00  1.08           C  
ATOM   5457  CE1 PHE A 361      33.097  25.269  23.979  1.00  1.08           C  
ATOM   5458  CE2 PHE A 361      34.600  27.049  23.996  1.00  1.08           C  
ATOM   5459  CZ  PHE A 361      33.737  26.269  23.321  1.00  1.08           C  
ATOM   5460  H   PHE A 361      32.089  26.486  28.064  1.00  1.08           H  
ATOM   5461  HA  PHE A 361      33.117  23.815  27.371  1.00  1.08           H  
ATOM   5462 1HB  PHE A 361      34.427  26.508  27.887  1.00  1.08           H  
ATOM   5463 2HB  PHE A 361      35.351  25.073  27.505  1.00  1.08           H  
ATOM   5464  HD1 PHE A 361      32.812  24.258  25.805  1.00  1.08           H  
ATOM   5465  HD2 PHE A 361      35.507  27.427  25.881  1.00  1.08           H  
ATOM   5466  HE1 PHE A 361      32.401  24.642  23.456  1.00  1.08           H  
ATOM   5467  HE2 PHE A 361      35.119  27.858  23.482  1.00  1.08           H  
ATOM   5468  HZ  PHE A 361      33.558  26.444  22.267  1.00  1.08           H  
ATOM   5469  N   SER A 362      32.960  24.592  30.407  1.00  0.97           N  
ATOM   5470  CA  SER A 362      33.413  24.150  31.701  1.00  0.97           C  
ATOM   5471  C   SER A 362      33.248  22.653  31.724  1.00  0.97           C  
ATOM   5472  O   SER A 362      32.499  22.079  30.937  1.00  0.97           O  
ATOM   5473  CB  SER A 362      32.661  24.814  32.839  1.00  0.97           C  
ATOM   5474  OG  SER A 362      31.323  24.417  32.883  1.00  0.97           O  
ATOM   5475  H   SER A 362      32.078  25.115  30.311  1.00  0.97           H  
ATOM   5476  HA  SER A 362      34.472  24.385  31.812  1.00  0.97           H  
ATOM   5477 1HB  SER A 362      33.144  24.566  33.781  1.00  0.97           H  
ATOM   5478 2HB  SER A 362      32.711  25.894  32.720  1.00  0.97           H  
ATOM   5479  HG  SER A 362      30.881  24.884  32.131  1.00  0.97           H  
ATOM   5480  N   GLY A 363      33.985  22.007  32.593  1.00  0.88           N  
ATOM   5481  CA  GLY A 363      33.929  20.564  32.712  1.00  0.88           C  
ATOM   5482  C   GLY A 363      35.033  19.933  31.873  1.00  0.88           C  
ATOM   5483  O   GLY A 363      35.544  18.878  32.235  1.00  0.88           O  
ATOM   5484  H   GLY A 363      34.587  22.533  33.208  1.00  0.88           H  
ATOM   5485 1HA  GLY A 363      34.042  20.277  33.758  1.00  0.88           H  
ATOM   5486 2HA  GLY A 363      32.957  20.204  32.378  1.00  0.88           H  
ATOM   5487  N   LEU A 364      35.520  20.651  30.832  1.00  0.81           N  
ATOM   5488  CA  LEU A 364      36.623  20.149  30.001  1.00  0.81           C  
ATOM   5489  C   LEU A 364      37.868  20.107  30.844  1.00  0.81           C  
ATOM   5490  O   LEU A 364      38.771  19.314  30.612  1.00  0.81           O  
ATOM   5491  CB  LEU A 364      36.860  21.012  28.755  1.00  0.81           C  
ATOM   5492  CG  LEU A 364      35.755  20.947  27.702  1.00  0.81           C  
ATOM   5493  CD1 LEU A 364      36.026  21.992  26.620  1.00  0.81           C  
ATOM   5494  CD2 LEU A 364      35.712  19.502  27.100  1.00  0.81           C  
ATOM   5495  H   LEU A 364      35.093  21.545  30.569  1.00  0.81           H  
ATOM   5496  HA  LEU A 364      36.388  19.136  29.678  1.00  0.81           H  
ATOM   5497 1HB  LEU A 364      36.957  22.053  29.069  1.00  0.81           H  
ATOM   5498 2HB  LEU A 364      37.794  20.702  28.288  1.00  0.81           H  
ATOM   5499  HG  LEU A 364      34.795  21.186  28.172  1.00  0.81           H  
ATOM   5500 1HD1 LEU A 364      35.234  21.962  25.888  1.00  0.81           H  
ATOM   5501 2HD1 LEU A 364      36.055  22.970  27.077  1.00  0.81           H  
ATOM   5502 3HD1 LEU A 364      36.979  21.787  26.140  1.00  0.81           H  
ATOM   5503 1HD2 LEU A 364      34.929  19.426  26.347  1.00  0.81           H  
ATOM   5504 2HD2 LEU A 364      36.672  19.267  26.637  1.00  0.81           H  
ATOM   5505 3HD2 LEU A 364      35.513  18.785  27.897  1.00  0.81           H  
ATOM   5506  N   ARG A 365      37.888  20.945  31.858  1.00  0.76           N  
ATOM   5507  CA  ARG A 365      38.992  21.013  32.772  1.00  0.76           C  
ATOM   5508  C   ARG A 365      39.272  19.643  33.380  1.00  0.76           C  
ATOM   5509  O   ARG A 365      40.421  19.319  33.641  1.00  0.76           O  
ATOM   5510  CB  ARG A 365      38.701  22.012  33.875  1.00  0.76           C  
ATOM   5511  CG  ARG A 365      39.900  22.323  34.760  1.00  0.76           C  
ATOM   5512  CD  ARG A 365      39.617  23.358  35.823  1.00  0.76           C  
ATOM   5513  NE  ARG A 365      39.294  24.688  35.269  1.00  0.76           N  
ATOM   5514  CZ  ARG A 365      39.037  25.788  36.018  1.00  0.76           C  
ATOM   5515  NH1 ARG A 365      39.094  25.697  37.332  1.00  0.76           N  
ATOM   5516  NH2 ARG A 365      38.730  26.964  35.460  1.00  0.76           N  
ATOM   5517  H   ARG A 365      37.102  21.564  31.985  1.00  0.76           H  
ATOM   5518  HA  ARG A 365      39.879  21.337  32.234  1.00  0.76           H  
ATOM   5519 1HB  ARG A 365      38.339  22.920  33.447  1.00  0.76           H  
ATOM   5520 2HB  ARG A 365      37.914  21.617  34.518  1.00  0.76           H  
ATOM   5521 1HG  ARG A 365      40.235  21.408  35.248  1.00  0.76           H  
ATOM   5522 2HG  ARG A 365      40.700  22.709  34.129  1.00  0.76           H  
ATOM   5523 1HD  ARG A 365      38.773  23.030  36.424  1.00  0.76           H  
ATOM   5524 2HD  ARG A 365      40.493  23.464  36.458  1.00  0.76           H  
ATOM   5525  HE  ARG A 365      39.213  24.785  34.255  1.00  0.76           H  
ATOM   5526 1HH1 ARG A 365      39.325  24.816  37.764  1.00  0.76           H  
ATOM   5527 2HH1 ARG A 365      38.903  26.508  37.904  1.00  0.76           H  
ATOM   5528 1HH2 ARG A 365      38.677  27.093  34.430  1.00  0.76           H  
ATOM   5529 2HH2 ARG A 365      38.544  27.760  36.046  1.00  0.76           H  
ATOM   5530  N   ALA A 366      38.236  18.845  33.671  1.00  0.73           N  
ATOM   5531  CA  ALA A 366      38.487  17.557  34.305  1.00  0.73           C  
ATOM   5532  C   ALA A 366      39.310  16.594  33.407  1.00  0.73           C  
ATOM   5533  O   ALA A 366      40.379  16.163  33.844  1.00  0.73           O  
ATOM   5534  CB  ALA A 366      37.172  16.930  34.771  1.00  0.73           C  
ATOM   5535  H   ALA A 366      37.286  19.095  33.400  1.00  0.73           H  
ATOM   5536  HA  ALA A 366      39.088  17.742  35.195  1.00  0.73           H  
ATOM   5537 1HB  ALA A 366      37.384  15.999  35.297  1.00  0.73           H  
ATOM   5538 2HB  ALA A 366      36.679  17.624  35.452  1.00  0.73           H  
ATOM   5539 3HB  ALA A 366      36.504  16.730  33.964  1.00  0.73           H  
ATOM   5540  N   PRO A 367      38.894  16.194  32.169  1.00  0.70           N  
ATOM   5541  CA  PRO A 367      39.671  15.318  31.309  1.00  0.70           C  
ATOM   5542  C   PRO A 367      40.972  15.952  30.877  1.00  0.70           C  
ATOM   5543  O   PRO A 367      41.962  15.258  30.636  1.00  0.70           O  
ATOM   5544  CB  PRO A 367      38.751  15.137  30.107  1.00  0.70           C  
ATOM   5545  CG  PRO A 367      37.875  16.333  30.122  1.00  0.70           C  
ATOM   5546  CD  PRO A 367      37.623  16.588  31.572  1.00  0.70           C  
ATOM   5547  HA  PRO A 367      39.860  14.362  31.813  1.00  0.70           H  
ATOM   5548 1HB  PRO A 367      39.332  15.055  29.198  1.00  0.70           H  
ATOM   5549 2HB  PRO A 367      38.188  14.209  30.211  1.00  0.70           H  
ATOM   5550 1HG  PRO A 367      38.413  17.146  29.636  1.00  0.70           H  
ATOM   5551 2HG  PRO A 367      36.988  16.217  29.550  1.00  0.70           H  
ATOM   5552 1HD  PRO A 367      37.410  17.587  31.698  1.00  0.70           H  
ATOM   5553 2HD  PRO A 367      36.805  15.943  31.908  1.00  0.70           H  
ATOM   5554  N   VAL A 368      41.020  17.276  30.872  1.00  0.68           N  
ATOM   5555  CA  VAL A 368      42.245  17.915  30.486  1.00  0.68           C  
ATOM   5556  C   VAL A 368      43.240  17.827  31.636  1.00  0.68           C  
ATOM   5557  O   VAL A 368      44.362  17.360  31.469  1.00  0.68           O  
ATOM   5558  CB  VAL A 368      41.959  19.360  30.045  1.00  0.68           C  
ATOM   5559  CG1 VAL A 368      43.225  20.079  29.794  1.00  0.68           C  
ATOM   5560  CG2 VAL A 368      41.180  19.330  28.772  1.00  0.68           C  
ATOM   5561  H   VAL A 368      40.204  17.861  31.060  1.00  0.68           H  
ATOM   5562  HA  VAL A 368      42.648  17.384  29.630  1.00  0.68           H  
ATOM   5563  HB  VAL A 368      41.406  19.872  30.830  1.00  0.68           H  
ATOM   5564 1HG1 VAL A 368      43.011  21.086  29.482  1.00  0.68           H  
ATOM   5565 2HG1 VAL A 368      43.800  20.088  30.707  1.00  0.68           H  
ATOM   5566 3HG1 VAL A 368      43.777  19.578  29.013  1.00  0.68           H  
ATOM   5567 1HG2 VAL A 368      40.971  20.340  28.435  1.00  0.68           H  
ATOM   5568 2HG2 VAL A 368      41.765  18.826  28.054  1.00  0.68           H  
ATOM   5569 3HG2 VAL A 368      40.255  18.797  28.902  1.00  0.68           H  
ATOM   5570  N   ALA A 369      42.807  18.160  32.843  1.00  0.66           N  
ATOM   5571  CA  ALA A 369      43.670  18.075  34.011  1.00  0.66           C  
ATOM   5572  C   ALA A 369      44.180  16.650  34.241  1.00  0.66           C  
ATOM   5573  O   ALA A 369      45.304  16.449  34.700  1.00  0.66           O  
ATOM   5574  CB  ALA A 369      42.911  18.529  35.243  1.00  0.66           C  
ATOM   5575  H   ALA A 369      41.867  18.513  32.973  1.00  0.66           H  
ATOM   5576  HA  ALA A 369      44.529  18.727  33.846  1.00  0.66           H  
ATOM   5577 1HB  ALA A 369      43.566  18.486  36.109  1.00  0.66           H  
ATOM   5578 2HB  ALA A 369      42.558  19.541  35.100  1.00  0.66           H  
ATOM   5579 3HB  ALA A 369      42.055  17.869  35.395  1.00  0.66           H  
ATOM   5580  N   ARG A 370      43.345  15.652  33.939  1.00  0.64           N  
ATOM   5581  CA  ARG A 370      43.726  14.266  34.168  1.00  0.64           C  
ATOM   5582  C   ARG A 370      44.611  13.636  33.086  1.00  0.64           C  
ATOM   5583  O   ARG A 370      45.493  12.829  33.407  1.00  0.64           O  
ATOM   5584  CB  ARG A 370      42.471  13.424  34.294  1.00  0.64           C  
ATOM   5585  CG  ARG A 370      41.647  13.684  35.557  1.00  0.64           C  
ATOM   5586  CD  ARG A 370      40.388  12.899  35.557  1.00  0.64           C  
ATOM   5587  NE  ARG A 370      39.482  13.351  34.518  1.00  0.64           N  
ATOM   5588  CZ  ARG A 370      38.395  12.664  34.090  1.00  0.64           C  
ATOM   5589  NH1 ARG A 370      38.094  11.502  34.636  1.00  0.64           N  
ATOM   5590  NH2 ARG A 370      37.639  13.142  33.121  1.00  0.64           N  
ATOM   5591  H   ARG A 370      42.408  15.863  33.593  1.00  0.64           H  
ATOM   5592  HA  ARG A 370      44.263  14.225  35.114  1.00  0.64           H  
ATOM   5593 1HB  ARG A 370      41.827  13.622  33.435  1.00  0.64           H  
ATOM   5594 2HB  ARG A 370      42.735  12.367  34.265  1.00  0.64           H  
ATOM   5595 1HG  ARG A 370      42.229  13.400  36.432  1.00  0.64           H  
ATOM   5596 2HG  ARG A 370      41.397  14.742  35.621  1.00  0.64           H  
ATOM   5597 1HD  ARG A 370      40.613  11.849  35.379  1.00  0.64           H  
ATOM   5598 2HD  ARG A 370      39.888  13.009  36.517  1.00  0.64           H  
ATOM   5599  HE  ARG A 370      39.694  14.251  34.075  1.00  0.64           H  
ATOM   5600 1HH1 ARG A 370      38.669  11.126  35.374  1.00  0.64           H  
ATOM   5601 2HH1 ARG A 370      37.283  10.985  34.313  1.00  0.64           H  
ATOM   5602 1HH2 ARG A 370      37.866  14.016  32.677  1.00  0.64           H  
ATOM   5603 2HH2 ARG A 370      36.837  12.604  32.773  1.00  0.64           H  
ATOM   5604  N   HIS A 371      44.419  14.011  31.819  1.00  0.62           N  
ATOM   5605  CA  HIS A 371      45.166  13.362  30.749  1.00  0.62           C  
ATOM   5606  C   HIS A 371      46.142  14.243  29.971  1.00  0.62           C  
ATOM   5607  O   HIS A 371      47.008  13.708  29.269  1.00  0.62           O  
ATOM   5608  CB  HIS A 371      44.176  12.757  29.752  1.00  0.62           C  
ATOM   5609  CG  HIS A 371      43.275  11.720  30.365  1.00  0.62           C  
ATOM   5610  ND1 HIS A 371      43.744  10.497  30.809  1.00  0.62           N  
ATOM   5611  CD2 HIS A 371      41.943  11.724  30.613  1.00  0.62           C  
ATOM   5612  CE1 HIS A 371      42.739   9.791  31.293  1.00  0.62           C  
ATOM   5613  NE2 HIS A 371      41.637  10.509  31.189  1.00  0.62           N  
ATOM   5614  H   HIS A 371      43.696  14.688  31.573  1.00  0.62           H  
ATOM   5615  HA  HIS A 371      45.748  12.546  31.171  1.00  0.62           H  
ATOM   5616 1HB  HIS A 371      43.553  13.553  29.338  1.00  0.62           H  
ATOM   5617 2HB  HIS A 371      44.719  12.308  28.925  1.00  0.62           H  
ATOM   5618  HD2 HIS A 371      41.245  12.536  30.393  1.00  0.62           H  
ATOM   5619  HE1 HIS A 371      42.809   8.786  31.708  1.00  0.62           H  
ATOM   5620  HE2 HIS A 371      40.718  10.210  31.486  1.00  0.62           H  
ATOM   5621  N   CYS A 372      46.031  15.560  30.091  1.00  0.60           N  
ATOM   5622  CA  CYS A 372      46.831  16.450  29.276  1.00  0.60           C  
ATOM   5623  C   CYS A 372      47.918  17.186  30.044  1.00  0.60           C  
ATOM   5624  O   CYS A 372      47.831  17.387  31.254  1.00  0.60           O  
ATOM   5625  CB  CYS A 372      45.899  17.444  28.617  1.00  0.60           C  
ATOM   5626  SG  CYS A 372      44.650  16.579  27.683  1.00  0.60           S  
ATOM   5627  H   CYS A 372      45.344  15.985  30.708  1.00  0.60           H  
ATOM   5628  HA  CYS A 372      47.302  15.861  28.503  1.00  0.60           H  
ATOM   5629 1HB  CYS A 372      45.430  18.060  29.362  1.00  0.60           H  
ATOM   5630 2HB  CYS A 372      46.459  18.094  27.937  1.00  0.60           H  
ATOM   5631  HG  CYS A 372      44.080  17.666  27.165  1.00  0.60           H  
ATOM   5632  N   ARG A 373      48.940  17.602  29.312  1.00  0.59           N  
ATOM   5633  CA  ARG A 373      50.009  18.419  29.868  1.00  0.59           C  
ATOM   5634  C   ARG A 373      49.862  19.852  29.390  1.00  0.59           C  
ATOM   5635  O   ARG A 373      50.216  20.803  30.103  1.00  0.59           O  
ATOM   5636  CB  ARG A 373      51.379  17.894  29.450  1.00  0.59           C  
ATOM   5637  CG  ARG A 373      51.739  18.003  27.955  1.00  0.59           C  
ATOM   5638  CD  ARG A 373      53.028  17.305  27.670  1.00  0.59           C  
ATOM   5639  NE  ARG A 373      54.136  17.950  28.359  1.00  0.59           N  
ATOM   5640  CZ  ARG A 373      55.306  17.350  28.672  1.00  0.59           C  
ATOM   5641  NH1 ARG A 373      55.549  16.106  28.364  1.00  0.59           N  
ATOM   5642  NH2 ARG A 373      56.256  17.996  29.312  1.00  0.59           N  
ATOM   5643  H   ARG A 373      48.941  17.349  28.332  1.00  0.59           H  
ATOM   5644  HA  ARG A 373      49.940  18.400  30.955  1.00  0.59           H  
ATOM   5645 1HB  ARG A 373      52.142  18.444  29.994  1.00  0.59           H  
ATOM   5646 2HB  ARG A 373      51.475  16.859  29.738  1.00  0.59           H  
ATOM   5647 1HG  ARG A 373      50.954  17.540  27.355  1.00  0.59           H  
ATOM   5648 2HG  ARG A 373      51.856  19.045  27.669  1.00  0.59           H  
ATOM   5649 1HD  ARG A 373      52.982  16.271  27.991  1.00  0.59           H  
ATOM   5650 2HD  ARG A 373      53.231  17.334  26.597  1.00  0.59           H  
ATOM   5651  HE  ARG A 373      54.020  18.914  28.630  1.00  0.59           H  
ATOM   5652 1HH1 ARG A 373      54.888  15.531  27.826  1.00  0.59           H  
ATOM   5653 2HH1 ARG A 373      56.446  15.715  28.657  1.00  0.59           H  
ATOM   5654 1HH2 ARG A 373      56.142  18.960  29.580  1.00  0.59           H  
ATOM   5655 2HH2 ARG A 373      57.121  17.479  29.494  1.00  0.59           H  
ATOM   5656  N   ALA A 374      49.294  19.997  28.197  1.00  0.58           N  
ATOM   5657  CA  ALA A 374      49.176  21.309  27.592  1.00  0.58           C  
ATOM   5658  C   ALA A 374      47.995  21.390  26.649  1.00  0.58           C  
ATOM   5659  O   ALA A 374      47.540  20.383  26.101  1.00  0.58           O  
ATOM   5660  CB  ALA A 374      50.436  21.665  26.836  1.00  0.58           C  
ATOM   5661  H   ALA A 374      48.988  19.168  27.685  1.00  0.58           H  
ATOM   5662  HA  ALA A 374      49.051  22.041  28.377  1.00  0.58           H  
ATOM   5663 1HB  ALA A 374      50.320  22.670  26.425  1.00  0.58           H  
ATOM   5664 2HB  ALA A 374      51.288  21.646  27.513  1.00  0.58           H  
ATOM   5665 3HB  ALA A 374      50.597  20.957  26.038  1.00  0.58           H  
ATOM   5666  N   ALA A 375      47.538  22.605  26.427  1.00  0.58           N  
ATOM   5667  CA  ALA A 375      46.528  22.862  25.425  1.00  0.58           C  
ATOM   5668  C   ALA A 375      46.954  24.074  24.615  1.00  0.58           C  
ATOM   5669  O   ALA A 375      47.508  25.037  25.157  1.00  0.58           O  
ATOM   5670  CB  ALA A 375      45.156  23.084  26.062  1.00  0.58           C  
ATOM   5671  H   ALA A 375      47.909  23.373  26.981  1.00  0.58           H  
ATOM   5672  HA  ALA A 375      46.477  22.008  24.758  1.00  0.58           H  
ATOM   5673 1HB  ALA A 375      44.424  23.267  25.271  1.00  0.58           H  
ATOM   5674 2HB  ALA A 375      44.871  22.195  26.627  1.00  0.58           H  
ATOM   5675 3HB  ALA A 375      45.185  23.912  26.708  1.00  0.58           H  
ATOM   5676  N   VAL A 376      46.707  23.996  23.323  1.00  0.59           N  
ATOM   5677  CA  VAL A 376      47.021  25.037  22.378  1.00  0.59           C  
ATOM   5678  C   VAL A 376      45.708  25.531  21.798  1.00  0.59           C  
ATOM   5679  O   VAL A 376      44.946  24.741  21.232  1.00  0.59           O  
ATOM   5680  CB  VAL A 376      47.937  24.478  21.282  1.00  0.59           C  
ATOM   5681  CG1 VAL A 376      48.260  25.543  20.322  1.00  0.59           C  
ATOM   5682  CG2 VAL A 376      49.205  23.902  21.901  1.00  0.59           C  
ATOM   5683  H   VAL A 376      46.279  23.150  22.975  1.00  0.59           H  
ATOM   5684  HA  VAL A 376      47.527  25.843  22.891  1.00  0.59           H  
ATOM   5685  HB  VAL A 376      47.415  23.693  20.748  1.00  0.59           H  
ATOM   5686 1HG1 VAL A 376      48.898  25.127  19.566  1.00  0.59           H  
ATOM   5687 2HG1 VAL A 376      47.345  25.923  19.876  1.00  0.59           H  
ATOM   5688 3HG1 VAL A 376      48.778  26.347  20.842  1.00  0.59           H  
ATOM   5689 1HG2 VAL A 376      49.843  23.503  21.115  1.00  0.59           H  
ATOM   5690 2HG2 VAL A 376      49.737  24.672  22.432  1.00  0.59           H  
ATOM   5691 3HG2 VAL A 376      48.943  23.100  22.592  1.00  0.59           H  
ATOM   5692  N   LEU A 377      45.421  26.806  21.996  1.00  0.61           N  
ATOM   5693  CA  LEU A 377      44.126  27.319  21.621  1.00  0.61           C  
ATOM   5694  C   LEU A 377      44.163  28.256  20.417  1.00  0.61           C  
ATOM   5695  O   LEU A 377      45.036  29.120  20.308  1.00  0.61           O  
ATOM   5696  CB  LEU A 377      43.516  27.959  22.855  1.00  0.61           C  
ATOM   5697  CG  LEU A 377      43.435  27.001  24.068  1.00  0.61           C  
ATOM   5698  CD1 LEU A 377      42.877  27.729  25.248  1.00  0.61           C  
ATOM   5699  CD2 LEU A 377      42.586  25.819  23.700  1.00  0.61           C  
ATOM   5700  H   LEU A 377      46.106  27.403  22.440  1.00  0.61           H  
ATOM   5701  HA  LEU A 377      43.512  26.473  21.371  1.00  0.61           H  
ATOM   5702 1HB  LEU A 377      44.096  28.837  23.134  1.00  0.61           H  
ATOM   5703 2HB  LEU A 377      42.500  28.254  22.618  1.00  0.61           H  
ATOM   5704  HG  LEU A 377      44.435  26.653  24.335  1.00  0.61           H  
ATOM   5705 1HD1 LEU A 377      42.816  27.059  26.101  1.00  0.61           H  
ATOM   5706 2HD1 LEU A 377      43.526  28.567  25.487  1.00  0.61           H  
ATOM   5707 3HD1 LEU A 377      41.892  28.095  25.008  1.00  0.61           H  
ATOM   5708 1HD2 LEU A 377      42.526  25.135  24.545  1.00  0.61           H  
ATOM   5709 2HD2 LEU A 377      41.595  26.169  23.432  1.00  0.61           H  
ATOM   5710 3HD2 LEU A 377      43.016  25.300  22.849  1.00  0.61           H  
ATOM   5711  N   LEU A 378      43.192  28.068  19.529  1.00  0.64           N  
ATOM   5712  CA  LEU A 378      43.101  28.772  18.248  1.00  0.64           C  
ATOM   5713  C   LEU A 378      41.722  29.352  17.906  1.00  0.64           C  
ATOM   5714  O   LEU A 378      40.755  28.622  17.891  1.00  0.64           O  
ATOM   5715  CB  LEU A 378      43.471  27.723  17.183  1.00  0.64           C  
ATOM   5716  CG  LEU A 378      43.344  28.094  15.754  1.00  0.64           C  
ATOM   5717  CD1 LEU A 378      44.272  29.169  15.429  1.00  0.64           C  
ATOM   5718  CD2 LEU A 378      43.654  26.874  14.915  1.00  0.64           C  
ATOM   5719  H   LEU A 378      42.515  27.332  19.732  1.00  0.64           H  
ATOM   5720  HA  LEU A 378      43.832  29.582  18.251  1.00  0.64           H  
ATOM   5721 1HB  LEU A 378      44.498  27.416  17.349  1.00  0.64           H  
ATOM   5722 2HB  LEU A 378      42.833  26.849  17.346  1.00  0.64           H  
ATOM   5723  HG  LEU A 378      42.333  28.446  15.559  1.00  0.64           H  
ATOM   5724 1HD1 LEU A 378      44.155  29.422  14.395  1.00  0.64           H  
ATOM   5725 2HD1 LEU A 378      44.063  30.046  16.038  1.00  0.64           H  
ATOM   5726 3HD1 LEU A 378      45.278  28.842  15.603  1.00  0.64           H  
ATOM   5727 1HD2 LEU A 378      43.564  27.125  13.876  1.00  0.64           H  
ATOM   5728 2HD2 LEU A 378      44.669  26.546  15.126  1.00  0.64           H  
ATOM   5729 3HD2 LEU A 378      42.961  26.082  15.156  1.00  0.64           H  
ATOM   5730  N   GLY A 379      41.616  30.642  17.586  1.00  0.66           N  
ATOM   5731  CA  GLY A 379      40.299  31.184  17.191  1.00  0.66           C  
ATOM   5732  C   GLY A 379      39.605  32.055  18.242  1.00  0.66           C  
ATOM   5733  O   GLY A 379      40.076  32.205  19.374  1.00  0.66           O  
ATOM   5734  H   GLY A 379      42.430  31.240  17.602  1.00  0.66           H  
ATOM   5735 1HA  GLY A 379      40.415  31.762  16.272  1.00  0.66           H  
ATOM   5736 2HA  GLY A 379      39.635  30.359  16.931  1.00  0.66           H  
ATOM   5737  N   ARG A 380      38.475  32.643  17.850  1.00  0.69           N  
ATOM   5738  CA  ARG A 380      37.721  33.567  18.696  1.00  0.69           C  
ATOM   5739  C   ARG A 380      37.323  33.026  20.070  1.00  0.69           C  
ATOM   5740  O   ARG A 380      37.438  33.739  21.068  1.00  0.69           O  
ATOM   5741  CB  ARG A 380      36.440  34.019  18.002  1.00  0.69           C  
ATOM   5742  CG  ARG A 380      35.641  35.048  18.825  1.00  0.69           C  
ATOM   5743  CD  ARG A 380      34.446  35.642  18.115  1.00  0.69           C  
ATOM   5744  NE  ARG A 380      33.339  34.706  17.899  1.00  0.69           N  
ATOM   5745  CZ  ARG A 380      32.217  35.026  17.210  1.00  0.69           C  
ATOM   5746  NH1 ARG A 380      32.094  36.232  16.692  1.00  0.69           N  
ATOM   5747  NH2 ARG A 380      31.238  34.154  17.052  1.00  0.69           N  
ATOM   5748  H   ARG A 380      38.152  32.481  16.893  1.00  0.69           H  
ATOM   5749  HA  ARG A 380      38.343  34.447  18.850  1.00  0.69           H  
ATOM   5750 1HB  ARG A 380      36.679  34.456  17.031  1.00  0.69           H  
ATOM   5751 2HB  ARG A 380      35.796  33.152  17.819  1.00  0.69           H  
ATOM   5752 1HG  ARG A 380      35.279  34.559  19.730  1.00  0.69           H  
ATOM   5753 2HG  ARG A 380      36.304  35.866  19.104  1.00  0.69           H  
ATOM   5754 1HD  ARG A 380      34.068  36.479  18.701  1.00  0.69           H  
ATOM   5755 2HD  ARG A 380      34.768  36.006  17.140  1.00  0.69           H  
ATOM   5756  HE  ARG A 380      33.409  33.768  18.284  1.00  0.69           H  
ATOM   5757 1HH1 ARG A 380      32.835  36.909  16.807  1.00  0.69           H  
ATOM   5758 2HH1 ARG A 380      31.260  36.474  16.179  1.00  0.69           H  
ATOM   5759 1HH2 ARG A 380      31.300  33.198  17.439  1.00  0.69           H  
ATOM   5760 2HH2 ARG A 380      30.416  34.404  16.532  1.00  0.69           H  
ATOM   5761  N   ASP A 381      36.882  31.765  20.158  1.00  0.71           N  
ATOM   5762  CA  ASP A 381      36.456  31.247  21.462  1.00  0.71           C  
ATOM   5763  C   ASP A 381      37.616  30.688  22.293  1.00  0.71           C  
ATOM   5764  O   ASP A 381      37.386  30.090  23.350  1.00  0.71           O  
ATOM   5765  CB  ASP A 381      35.331  30.208  21.332  1.00  0.71           C  
ATOM   5766  CG  ASP A 381      35.696  28.915  20.725  1.00  0.71           C  
ATOM   5767  OD1 ASP A 381      36.853  28.643  20.531  1.00  0.71           O  
ATOM   5768  OD2 ASP A 381      34.787  28.199  20.385  1.00  0.71           O  
ATOM   5769  H   ASP A 381      36.791  31.186  19.322  1.00  0.71           H  
ATOM   5770  HA  ASP A 381      36.035  32.081  22.022  1.00  0.71           H  
ATOM   5771 1HB  ASP A 381      34.909  30.018  22.320  1.00  0.71           H  
ATOM   5772 2HB  ASP A 381      34.535  30.639  20.721  1.00  0.71           H  
ATOM   5773  N   ALA A 382      38.862  30.904  21.843  1.00  0.73           N  
ATOM   5774  CA  ALA A 382      40.036  30.418  22.549  1.00  0.73           C  
ATOM   5775  C   ALA A 382      40.067  30.950  23.969  1.00  0.73           C  
ATOM   5776  O   ALA A 382      40.481  30.244  24.884  1.00  0.73           O  
ATOM   5777  CB  ALA A 382      41.300  30.848  21.813  1.00  0.73           C  
ATOM   5778  H   ALA A 382      39.012  31.410  20.969  1.00  0.73           H  
ATOM   5779  HA  ALA A 382      39.989  29.330  22.591  1.00  0.73           H  
ATOM   5780 1HB  ALA A 382      42.176  30.490  22.329  1.00  0.73           H  
ATOM   5781 2HB  ALA A 382      41.283  30.444  20.801  1.00  0.73           H  
ATOM   5782 3HB  ALA A 382      41.335  31.936  21.767  1.00  0.73           H  
ATOM   5783  N   GLU A 383      39.619  32.190  24.170  1.00  0.73           N  
ATOM   5784  CA  GLU A 383      39.625  32.778  25.503  1.00  0.73           C  
ATOM   5785  C   GLU A 383      38.675  32.033  26.437  1.00  0.73           C  
ATOM   5786  O   GLU A 383      38.990  31.821  27.605  1.00  0.73           O  
ATOM   5787  CB  GLU A 383      39.260  34.257  25.428  1.00  0.73           C  
ATOM   5788  CG  GLU A 383      40.321  35.085  24.733  1.00  0.73           C  
ATOM   5789  CD  GLU A 383      39.997  36.549  24.586  1.00  0.73           C  
ATOM   5790  OE1 GLU A 383      38.929  36.967  24.967  1.00  0.73           O  
ATOM   5791  OE2 GLU A 383      40.841  37.249  24.061  1.00  0.73           O  
ATOM   5792  H   GLU A 383      39.277  32.725  23.382  1.00  0.73           H  
ATOM   5793  HA  GLU A 383      40.633  32.694  25.909  1.00  0.73           H  
ATOM   5794 1HB  GLU A 383      38.322  34.376  24.884  1.00  0.73           H  
ATOM   5795 2HB  GLU A 383      39.115  34.653  26.434  1.00  0.73           H  
ATOM   5796 1HG  GLU A 383      41.254  34.985  25.285  1.00  0.73           H  
ATOM   5797 2HG  GLU A 383      40.473  34.657  23.742  1.00  0.73           H  
ATOM   5798  N   LEU A 384      37.523  31.605  25.918  1.00  0.74           N  
ATOM   5799  CA  LEU A 384      36.553  30.888  26.739  1.00  0.74           C  
ATOM   5800  C   LEU A 384      37.138  29.547  27.125  1.00  0.74           C  
ATOM   5801  O   LEU A 384      37.009  29.101  28.269  1.00  0.74           O  
ATOM   5802  CB  LEU A 384      35.220  30.695  26.014  1.00  0.74           C  
ATOM   5803  CG  LEU A 384      34.122  29.982  26.833  1.00  0.74           C  
ATOM   5804  CD1 LEU A 384      33.838  30.782  28.089  1.00  0.74           C  
ATOM   5805  CD2 LEU A 384      32.860  29.825  25.969  1.00  0.74           C  
ATOM   5806  H   LEU A 384      37.325  31.774  24.940  1.00  0.74           H  
ATOM   5807  HA  LEU A 384      36.372  31.463  27.647  1.00  0.74           H  
ATOM   5808 1HB  LEU A 384      34.840  31.669  25.721  1.00  0.74           H  
ATOM   5809 2HB  LEU A 384      35.397  30.108  25.109  1.00  0.74           H  
ATOM   5810  HG  LEU A 384      34.472  29.009  27.141  1.00  0.74           H  
ATOM   5811 1HD1 LEU A 384      33.072  30.275  28.676  1.00  0.74           H  
ATOM   5812 2HD1 LEU A 384      34.752  30.870  28.683  1.00  0.74           H  
ATOM   5813 3HD1 LEU A 384      33.488  31.777  27.818  1.00  0.74           H  
ATOM   5814 1HD2 LEU A 384      32.080  29.314  26.540  1.00  0.74           H  
ATOM   5815 2HD2 LEU A 384      32.500  30.807  25.667  1.00  0.74           H  
ATOM   5816 3HD2 LEU A 384      33.088  29.242  25.084  1.00  0.74           H  
ATOM   5817  N   ILE A 385      37.786  28.890  26.163  1.00  0.73           N  
ATOM   5818  CA  ILE A 385      38.373  27.598  26.453  1.00  0.73           C  
ATOM   5819  C   ILE A 385      39.451  27.792  27.505  1.00  0.73           C  
ATOM   5820  O   ILE A 385      39.532  27.031  28.467  1.00  0.73           O  
ATOM   5821  CB  ILE A 385      38.989  26.921  25.230  1.00  0.73           C  
ATOM   5822  CG1 ILE A 385      37.958  26.572  24.239  1.00  0.73           C  
ATOM   5823  CG2 ILE A 385      39.662  25.653  25.713  1.00  0.73           C  
ATOM   5824  CD1 ILE A 385      38.502  26.175  22.935  1.00  0.73           C  
ATOM   5825  H   ILE A 385      37.857  29.299  25.226  1.00  0.73           H  
ATOM   5826  HA  ILE A 385      37.604  26.941  26.863  1.00  0.73           H  
ATOM   5827  HB  ILE A 385      39.698  27.586  24.749  1.00  0.73           H  
ATOM   5828 1HG1 ILE A 385      37.353  25.756  24.625  1.00  0.73           H  
ATOM   5829 2HG1 ILE A 385      37.339  27.443  24.076  1.00  0.73           H  
ATOM   5830 1HG2 ILE A 385      40.103  25.130  24.881  1.00  0.73           H  
ATOM   5831 2HG2 ILE A 385      40.433  25.913  26.434  1.00  0.73           H  
ATOM   5832 3HG2 ILE A 385      38.922  25.008  26.187  1.00  0.73           H  
ATOM   5833 1HD1 ILE A 385      37.674  25.950  22.259  1.00  0.73           H  
ATOM   5834 2HD1 ILE A 385      39.095  26.997  22.533  1.00  0.73           H  
ATOM   5835 3HD1 ILE A 385      39.123  25.306  23.060  1.00  0.73           H  
ATOM   5836  N   ALA A 386      40.278  28.825  27.333  1.00  0.72           N  
ATOM   5837  CA  ALA A 386      41.330  29.092  28.288  1.00  0.72           C  
ATOM   5838  C   ALA A 386      40.764  29.301  29.687  1.00  0.72           C  
ATOM   5839  O   ALA A 386      41.319  28.787  30.654  1.00  0.72           O  
ATOM   5840  CB  ALA A 386      42.109  30.326  27.868  1.00  0.72           C  
ATOM   5841  H   ALA A 386      40.187  29.425  26.515  1.00  0.72           H  
ATOM   5842  HA  ALA A 386      41.987  28.224  28.311  1.00  0.72           H  
ATOM   5843 1HB  ALA A 386      42.910  30.517  28.575  1.00  0.72           H  
ATOM   5844 2HB  ALA A 386      42.524  30.181  26.879  1.00  0.72           H  
ATOM   5845 3HB  ALA A 386      41.440  31.179  27.849  1.00  0.72           H  
ATOM   5846  N   GLN A 387      39.633  30.005  29.800  1.00  0.72           N  
ATOM   5847  CA  GLN A 387      39.008  30.224  31.100  1.00  0.72           C  
ATOM   5848  C   GLN A 387      38.522  28.906  31.691  1.00  0.72           C  
ATOM   5849  O   GLN A 387      38.684  28.647  32.892  1.00  0.72           O  
ATOM   5850  CB  GLN A 387      37.835  31.199  30.963  1.00  0.72           C  
ATOM   5851  CG  GLN A 387      38.240  32.626  30.653  1.00  0.72           C  
ATOM   5852  CD  GLN A 387      37.051  33.515  30.311  1.00  0.72           C  
ATOM   5853  OE1 GLN A 387      35.950  33.041  30.009  1.00  0.72           O  
ATOM   5854  NE2 GLN A 387      37.272  34.822  30.349  1.00  0.72           N  
ATOM   5855  H   GLN A 387      39.220  30.432  28.969  1.00  0.72           H  
ATOM   5856  HA  GLN A 387      39.750  30.651  31.774  1.00  0.72           H  
ATOM   5857 1HB  GLN A 387      37.180  30.859  30.162  1.00  0.72           H  
ATOM   5858 2HB  GLN A 387      37.253  31.199  31.881  1.00  0.72           H  
ATOM   5859 1HG  GLN A 387      38.715  33.038  31.541  1.00  0.72           H  
ATOM   5860 2HG  GLN A 387      38.939  32.638  29.833  1.00  0.72           H  
ATOM   5861 1HE2 GLN A 387      36.536  35.462  30.130  1.00  0.72           H  
ATOM   5862 2HE2 GLN A 387      38.179  35.168  30.593  1.00  0.72           H  
ATOM   5863  N   ALA A 388      37.955  28.052  30.837  1.00  0.72           N  
ATOM   5864  CA  ALA A 388      37.466  26.753  31.262  1.00  0.72           C  
ATOM   5865  C   ALA A 388      38.581  25.899  31.828  1.00  0.72           C  
ATOM   5866  O   ALA A 388      38.373  25.176  32.797  1.00  0.72           O  
ATOM   5867  CB  ALA A 388      36.818  26.015  30.117  1.00  0.72           C  
ATOM   5868  H   ALA A 388      37.839  28.328  29.859  1.00  0.72           H  
ATOM   5869  HA  ALA A 388      36.727  26.916  32.049  1.00  0.72           H  
ATOM   5870 1HB  ALA A 388      36.449  25.065  30.473  1.00  0.72           H  
ATOM   5871 2HB  ALA A 388      35.999  26.612  29.727  1.00  0.72           H  
ATOM   5872 3HB  ALA A 388      37.542  25.841  29.330  1.00  0.72           H  
ATOM   5873  N   LEU A 389      39.771  25.996  31.239  1.00  0.72           N  
ATOM   5874  CA  LEU A 389      40.893  25.171  31.660  1.00  0.72           C  
ATOM   5875  C   LEU A 389      41.729  25.815  32.782  1.00  0.72           C  
ATOM   5876  O   LEU A 389      42.299  25.122  33.634  1.00  0.72           O  
ATOM   5877  CB  LEU A 389      41.742  24.867  30.431  1.00  0.72           C  
ATOM   5878  CG  LEU A 389      40.979  24.137  29.305  1.00  0.72           C  
ATOM   5879  CD1 LEU A 389      41.917  23.895  28.119  1.00  0.72           C  
ATOM   5880  CD2 LEU A 389      40.359  22.882  29.859  1.00  0.72           C  
ATOM   5881  H   LEU A 389      39.870  26.613  30.430  1.00  0.72           H  
ATOM   5882  HA  LEU A 389      40.494  24.231  32.036  1.00  0.72           H  
ATOM   5883 1HB  LEU A 389      42.111  25.813  30.026  1.00  0.72           H  
ATOM   5884 2HB  LEU A 389      42.567  24.267  30.727  1.00  0.72           H  
ATOM   5885  HG  LEU A 389      40.181  24.769  28.948  1.00  0.72           H  
ATOM   5886 1HD1 LEU A 389      41.366  23.404  27.316  1.00  0.72           H  
ATOM   5887 2HD1 LEU A 389      42.299  24.849  27.761  1.00  0.72           H  
ATOM   5888 3HD1 LEU A 389      42.739  23.266  28.416  1.00  0.72           H  
ATOM   5889 1HD2 LEU A 389      39.796  22.377  29.076  1.00  0.72           H  
ATOM   5890 2HD2 LEU A 389      41.130  22.232  30.232  1.00  0.72           H  
ATOM   5891 3HD2 LEU A 389      39.685  23.150  30.669  1.00  0.72           H  
ATOM   5892  N   GLY A 390      41.787  27.140  32.791  1.00  0.72           N  
ATOM   5893  CA  GLY A 390      42.511  27.897  33.798  1.00  0.72           C  
ATOM   5894  C   GLY A 390      43.981  27.536  33.857  1.00  0.72           C  
ATOM   5895  O   GLY A 390      44.664  27.481  32.841  1.00  0.72           O  
ATOM   5896  H   GLY A 390      41.323  27.663  32.059  1.00  0.72           H  
ATOM   5897 1HA  GLY A 390      42.407  28.960  33.577  1.00  0.72           H  
ATOM   5898 2HA  GLY A 390      42.052  27.731  34.771  1.00  0.72           H  
ATOM   5899  N   ASP A 391      44.455  27.263  35.069  1.00  0.72           N  
ATOM   5900  CA  ASP A 391      45.851  26.912  35.293  1.00  0.72           C  
ATOM   5901  C   ASP A 391      46.029  25.402  35.442  1.00  0.72           C  
ATOM   5902  O   ASP A 391      47.090  24.927  35.844  1.00  0.72           O  
ATOM   5903  CB  ASP A 391      46.365  27.615  36.549  1.00  0.72           C  
ATOM   5904  CG  ASP A 391      46.379  29.136  36.412  1.00  0.72           C  
ATOM   5905  OD1 ASP A 391      46.776  29.622  35.382  1.00  0.72           O  
ATOM   5906  OD2 ASP A 391      45.973  29.794  37.338  1.00  0.72           O  
ATOM   5907  H   ASP A 391      43.830  27.311  35.861  1.00  0.72           H  
ATOM   5908  HA  ASP A 391      46.437  27.243  34.435  1.00  0.72           H  
ATOM   5909 1HB  ASP A 391      45.742  27.343  37.401  1.00  0.72           H  
ATOM   5910 2HB  ASP A 391      47.379  27.275  36.765  1.00  0.72           H  
ATOM   5911  N   ALA A 392      44.970  24.647  35.151  1.00  0.71           N  
ATOM   5912  CA  ALA A 392      44.973  23.189  35.254  1.00  0.71           C  
ATOM   5913  C   ALA A 392      45.959  22.526  34.299  1.00  0.71           C  
ATOM   5914  O   ALA A 392      46.431  21.414  34.539  1.00  0.71           O  
ATOM   5915  CB  ALA A 392      43.590  22.654  34.965  1.00  0.71           C  
ATOM   5916  H   ALA A 392      44.114  25.083  34.800  1.00  0.71           H  
ATOM   5917  HA  ALA A 392      45.258  22.929  36.273  1.00  0.71           H  
ATOM   5918 1HB  ALA A 392      43.597  21.583  35.080  1.00  0.71           H  
ATOM   5919 2HB  ALA A 392      42.877  23.093  35.656  1.00  0.71           H  
ATOM   5920 3HB  ALA A 392      43.312  22.903  33.944  1.00  0.71           H  
ATOM   5921  N   VAL A 393      46.200  23.192  33.183  1.00  0.69           N  
ATOM   5922  CA  VAL A 393      46.992  22.690  32.073  1.00  0.69           C  
ATOM   5923  C   VAL A 393      47.780  23.840  31.461  1.00  0.69           C  
ATOM   5924  O   VAL A 393      47.303  24.970  31.459  1.00  0.69           O  
ATOM   5925  CB  VAL A 393      46.000  22.121  31.069  1.00  0.69           C  
ATOM   5926  CG1 VAL A 393      45.145  23.237  30.595  1.00  0.69           C  
ATOM   5927  CG2 VAL A 393      46.669  21.493  29.933  1.00  0.69           C  
ATOM   5928  H   VAL A 393      45.786  24.110  33.098  1.00  0.69           H  
ATOM   5929  HA  VAL A 393      47.676  21.918  32.426  1.00  0.69           H  
ATOM   5930  HB  VAL A 393      45.380  21.394  31.575  1.00  0.69           H  
ATOM   5931 1HG1 VAL A 393      44.418  22.868  29.900  1.00  0.69           H  
ATOM   5932 2HG1 VAL A 393      44.646  23.696  31.448  1.00  0.69           H  
ATOM   5933 3HG1 VAL A 393      45.779  23.970  30.105  1.00  0.69           H  
ATOM   5934 1HG2 VAL A 393      45.938  21.105  29.232  1.00  0.69           H  
ATOM   5935 2HG2 VAL A 393      47.245  22.247  29.459  1.00  0.69           H  
ATOM   5936 3HG2 VAL A 393      47.301  20.683  30.286  1.00  0.69           H  
ATOM   5937  N   ALA A 394      48.993  23.604  30.961  1.00  0.66           N  
ATOM   5938  CA  ALA A 394      49.683  24.737  30.355  1.00  0.66           C  
ATOM   5939  C   ALA A 394      48.867  25.242  29.175  1.00  0.66           C  
ATOM   5940  O   ALA A 394      48.362  24.433  28.397  1.00  0.66           O  
ATOM   5941  CB  ALA A 394      51.077  24.339  29.910  1.00  0.66           C  
ATOM   5942  H   ALA A 394      49.406  22.669  30.934  1.00  0.66           H  
ATOM   5943  HA  ALA A 394      49.752  25.537  31.091  1.00  0.66           H  
ATOM   5944 1HB  ALA A 394      51.575  25.200  29.466  1.00  0.66           H  
ATOM   5945 2HB  ALA A 394      51.648  23.990  30.770  1.00  0.66           H  
ATOM   5946 3HB  ALA A 394      51.009  23.542  29.179  1.00  0.66           H  
ATOM   5947  N   LEU A 395      48.759  26.563  29.015  1.00  0.64           N  
ATOM   5948  CA  LEU A 395      48.015  27.100  27.877  1.00  0.64           C  
ATOM   5949  C   LEU A 395      48.871  27.962  26.953  1.00  0.64           C  
ATOM   5950  O   LEU A 395      49.581  28.868  27.397  1.00  0.64           O  
ATOM   5951  CB  LEU A 395      46.803  27.919  28.362  1.00  0.64           C  
ATOM   5952  CG  LEU A 395      45.739  27.147  29.175  1.00  0.64           C  
ATOM   5953  CD1 LEU A 395      44.685  28.085  29.678  1.00  0.64           C  
ATOM   5954  CD2 LEU A 395      45.148  26.121  28.302  1.00  0.64           C  
ATOM   5955  H   LEU A 395      49.181  27.190  29.684  1.00  0.64           H  
ATOM   5956  HA  LEU A 395      47.637  26.266  27.292  1.00  0.64           H  
ATOM   5957 1HB  LEU A 395      47.164  28.733  28.986  1.00  0.64           H  
ATOM   5958 2HB  LEU A 395      46.308  28.349  27.489  1.00  0.64           H  
ATOM   5959  HG  LEU A 395      46.199  26.674  30.038  1.00  0.64           H  
ATOM   5960 1HD1 LEU A 395      43.932  27.531  30.246  1.00  0.64           H  
ATOM   5961 2HD1 LEU A 395      45.138  28.835  30.326  1.00  0.64           H  
ATOM   5962 3HD1 LEU A 395      44.225  28.563  28.836  1.00  0.64           H  
ATOM   5963 1HD2 LEU A 395      44.403  25.559  28.853  1.00  0.64           H  
ATOM   5964 2HD2 LEU A 395      44.690  26.590  27.441  1.00  0.64           H  
ATOM   5965 3HD2 LEU A 395      45.950  25.468  27.983  1.00  0.64           H  
ATOM   5966  N   VAL A 396      48.746  27.689  25.659  1.00  0.63           N  
ATOM   5967  CA  VAL A 396      49.414  28.421  24.586  1.00  0.63           C  
ATOM   5968  C   VAL A 396      48.380  28.918  23.584  1.00  0.63           C  
ATOM   5969  O   VAL A 396      47.488  28.159  23.229  1.00  0.63           O  
ATOM   5970  CB  VAL A 396      50.420  27.500  23.869  1.00  0.63           C  
ATOM   5971  CG1 VAL A 396      51.081  28.218  22.703  1.00  0.63           C  
ATOM   5972  CG2 VAL A 396      51.463  27.011  24.867  1.00  0.63           C  
ATOM   5973  H   VAL A 396      48.170  26.883  25.407  1.00  0.63           H  
ATOM   5974  HA  VAL A 396      49.941  29.276  25.011  1.00  0.63           H  
ATOM   5975  HB  VAL A 396      49.890  26.654  23.465  1.00  0.63           H  
ATOM   5976 1HG1 VAL A 396      51.770  27.535  22.212  1.00  0.63           H  
ATOM   5977 2HG1 VAL A 396      50.324  28.539  21.990  1.00  0.63           H  
ATOM   5978 3HG1 VAL A 396      51.627  29.086  23.069  1.00  0.63           H  
ATOM   5979 1HG2 VAL A 396      52.163  26.357  24.367  1.00  0.63           H  
ATOM   5980 2HG2 VAL A 396      52.000  27.867  25.278  1.00  0.63           H  
ATOM   5981 3HG2 VAL A 396      50.977  26.466  25.676  1.00  0.63           H  
ATOM   5982  N   ARG A 397      48.454  30.177  23.166  1.00  0.62           N  
ATOM   5983  CA  ARG A 397      47.503  30.661  22.160  1.00  0.62           C  
ATOM   5984  C   ARG A 397      48.213  30.865  20.828  1.00  0.62           C  
ATOM   5985  O   ARG A 397      49.330  31.389  20.784  1.00  0.62           O  
ATOM   5986  CB  ARG A 397      46.805  31.938  22.599  1.00  0.62           C  
ATOM   5987  CG  ARG A 397      45.723  32.427  21.636  1.00  0.62           C  
ATOM   5988  CD  ARG A 397      44.948  33.551  22.214  1.00  0.62           C  
ATOM   5989  NE  ARG A 397      43.896  34.005  21.325  1.00  0.62           N  
ATOM   5990  CZ  ARG A 397      42.995  34.958  21.638  1.00  0.62           C  
ATOM   5991  NH1 ARG A 397      43.051  35.542  22.818  1.00  0.62           N  
ATOM   5992  NH2 ARG A 397      42.062  35.298  20.764  1.00  0.62           N  
ATOM   5993  H   ARG A 397      49.184  30.784  23.512  1.00  0.62           H  
ATOM   5994  HA  ARG A 397      46.732  29.907  22.012  1.00  0.62           H  
ATOM   5995 1HB  ARG A 397      46.338  31.781  23.570  1.00  0.62           H  
ATOM   5996 2HB  ARG A 397      47.536  32.736  22.707  1.00  0.62           H  
ATOM   5997 1HG  ARG A 397      46.186  32.767  20.706  1.00  0.62           H  
ATOM   5998 2HG  ARG A 397      45.035  31.605  21.415  1.00  0.62           H  
ATOM   5999 1HD  ARG A 397      44.487  33.227  23.147  1.00  0.62           H  
ATOM   6000 2HD  ARG A 397      45.615  34.389  22.409  1.00  0.62           H  
ATOM   6001  HE  ARG A 397      43.830  33.570  20.413  1.00  0.62           H  
ATOM   6002 1HH1 ARG A 397      43.762  35.275  23.479  1.00  0.62           H  
ATOM   6003 2HH1 ARG A 397      42.357  36.258  23.089  1.00  0.62           H  
ATOM   6004 1HH2 ARG A 397      42.032  34.851  19.859  1.00  0.62           H  
ATOM   6005 2HH2 ARG A 397      41.384  36.014  20.998  1.00  0.62           H  
ATOM   6006  N   VAL A 398      47.573  30.414  19.756  1.00  0.62           N  
ATOM   6007  CA  VAL A 398      48.112  30.497  18.404  1.00  0.62           C  
ATOM   6008  C   VAL A 398      47.154  31.153  17.406  1.00  0.62           C  
ATOM   6009  O   VAL A 398      45.965  31.320  17.683  1.00  0.62           O  
ATOM   6010  CB  VAL A 398      48.490  29.098  17.923  1.00  0.62           C  
ATOM   6011  CG1 VAL A 398      49.561  28.500  18.784  1.00  0.62           C  
ATOM   6012  CG2 VAL A 398      47.287  28.254  17.980  1.00  0.62           C  
ATOM   6013  H   VAL A 398      46.661  29.980  19.895  1.00  0.62           H  
ATOM   6014  HA  VAL A 398      49.020  31.099  18.440  1.00  0.62           H  
ATOM   6015  HB  VAL A 398      48.862  29.154  16.908  1.00  0.62           H  
ATOM   6016 1HG1 VAL A 398      49.823  27.511  18.421  1.00  0.62           H  
ATOM   6017 2HG1 VAL A 398      50.423  29.144  18.736  1.00  0.62           H  
ATOM   6018 3HG1 VAL A 398      49.219  28.428  19.805  1.00  0.62           H  
ATOM   6019 1HG2 VAL A 398      47.521  27.288  17.642  1.00  0.62           H  
ATOM   6020 2HG2 VAL A 398      46.930  28.201  19.002  1.00  0.62           H  
ATOM   6021 3HG2 VAL A 398      46.534  28.686  17.361  1.00  0.62           H  
ATOM   6022  N   ASP A 399      47.696  31.532  16.244  1.00  0.63           N  
ATOM   6023  CA  ASP A 399      46.922  32.185  15.188  1.00  0.63           C  
ATOM   6024  C   ASP A 399      46.371  31.260  14.097  1.00  0.63           C  
ATOM   6025  O   ASP A 399      45.313  31.536  13.527  1.00  0.63           O  
ATOM   6026  CB  ASP A 399      47.798  33.232  14.517  1.00  0.63           C  
ATOM   6027  CG  ASP A 399      48.242  34.332  15.474  1.00  0.63           C  
ATOM   6028  OD1 ASP A 399      47.403  34.954  16.077  1.00  0.63           O  
ATOM   6029  OD2 ASP A 399      49.428  34.520  15.609  1.00  0.63           O  
ATOM   6030  H   ASP A 399      48.681  31.373  16.096  1.00  0.63           H  
ATOM   6031  HA  ASP A 399      46.074  32.685  15.657  1.00  0.63           H  
ATOM   6032 1HB  ASP A 399      48.681  32.751  14.097  1.00  0.63           H  
ATOM   6033 2HB  ASP A 399      47.250  33.685  13.690  1.00  0.63           H  
ATOM   6034  N   THR A 400      47.098  30.190  13.777  1.00  0.63           N  
ATOM   6035  CA  THR A 400      46.692  29.279  12.702  1.00  0.63           C  
ATOM   6036  C   THR A 400      46.790  27.821  13.117  1.00  0.63           C  
ATOM   6037  O   THR A 400      47.492  27.505  14.074  1.00  0.63           O  
ATOM   6038  CB  THR A 400      47.552  29.489  11.437  1.00  0.63           C  
ATOM   6039  OG1 THR A 400      48.944  29.133  11.704  1.00  0.63           O  
ATOM   6040  CG2 THR A 400      47.497  30.940  10.988  1.00  0.63           C  
ATOM   6041  H   THR A 400      47.947  30.015  14.286  1.00  0.63           H  
ATOM   6042  HA  THR A 400      45.656  29.484  12.448  1.00  0.63           H  
ATOM   6043  HB  THR A 400      47.170  28.860  10.635  1.00  0.63           H  
ATOM   6044  HG1 THR A 400      49.503  29.531  11.021  1.00  0.63           H  
ATOM   6045 1HG2 THR A 400      48.099  31.064  10.089  1.00  0.63           H  
ATOM   6046 2HG2 THR A 400      46.463  31.215  10.774  1.00  0.63           H  
ATOM   6047 3HG2 THR A 400      47.889  31.586  11.765  1.00  0.63           H  
ATOM   6048  N   VAL A 401      46.179  26.923  12.332  1.00  0.62           N  
ATOM   6049  CA  VAL A 401      46.320  25.487  12.583  1.00  0.62           C  
ATOM   6050  C   VAL A 401      47.749  25.047  12.418  1.00  0.62           C  
ATOM   6051  O   VAL A 401      48.239  24.231  13.189  1.00  0.62           O  
ATOM   6052  CB  VAL A 401      45.456  24.630  11.665  1.00  0.62           C  
ATOM   6053  CG1 VAL A 401      45.820  23.153  11.849  1.00  0.62           C  
ATOM   6054  CG2 VAL A 401      44.058  24.830  12.003  1.00  0.62           C  
ATOM   6055  H   VAL A 401      45.609  27.244  11.563  1.00  0.62           H  
ATOM   6056  HA  VAL A 401      46.015  25.287  13.608  1.00  0.62           H  
ATOM   6057  HB  VAL A 401      45.637  24.903  10.627  1.00  0.62           H  
ATOM   6058 1HG1 VAL A 401      45.194  22.553  11.195  1.00  0.62           H  
ATOM   6059 2HG1 VAL A 401      46.871  22.997  11.595  1.00  0.62           H  
ATOM   6060 3HG1 VAL A 401      45.649  22.859  12.885  1.00  0.62           H  
ATOM   6061 1HG2 VAL A 401      43.468  24.208  11.345  1.00  0.62           H  
ATOM   6062 2HG2 VAL A 401      43.887  24.542  13.038  1.00  0.62           H  
ATOM   6063 3HG2 VAL A 401      43.804  25.877  11.868  1.00  0.62           H  
ATOM   6064  N   GLN A 402      48.422  25.553  11.390  1.00  0.62           N  
ATOM   6065  CA  GLN A 402      49.807  25.171  11.208  1.00  0.62           C  
ATOM   6066  C   GLN A 402      50.568  25.495  12.485  1.00  0.62           C  
ATOM   6067  O   GLN A 402      51.271  24.642  13.030  1.00  0.62           O  
ATOM   6068  CB  GLN A 402      50.426  25.919  10.024  1.00  0.62           C  
ATOM   6069  CG  GLN A 402      51.862  25.515   9.702  1.00  0.62           C  
ATOM   6070  CD  GLN A 402      51.984  24.116   9.102  1.00  0.62           C  
ATOM   6071  OE1 GLN A 402      51.085  23.657   8.386  1.00  0.62           O  
ATOM   6072  NE2 GLN A 402      53.099  23.441   9.385  1.00  0.62           N  
ATOM   6073  H   GLN A 402      47.983  26.213  10.767  1.00  0.62           H  
ATOM   6074  HA  GLN A 402      49.865  24.101  11.036  1.00  0.62           H  
ATOM   6075 1HB  GLN A 402      49.821  25.755   9.134  1.00  0.62           H  
ATOM   6076 2HB  GLN A 402      50.422  26.988  10.231  1.00  0.62           H  
ATOM   6077 1HG  GLN A 402      52.279  26.226   8.992  1.00  0.62           H  
ATOM   6078 2HG  GLN A 402      52.446  25.535  10.628  1.00  0.62           H  
ATOM   6079 1HE2 GLN A 402      53.245  22.522   9.016  1.00  0.62           H  
ATOM   6080 2HE2 GLN A 402      53.823  23.880   9.975  1.00  0.62           H  
ATOM   6081  N   ALA A 403      50.386  26.722  13.005  1.00  0.60           N  
ATOM   6082  CA  ALA A 403      51.064  27.099  14.239  1.00  0.60           C  
ATOM   6083  C   ALA A 403      50.621  26.211  15.396  1.00  0.60           C  
ATOM   6084  O   ALA A 403      51.438  25.801  16.215  1.00  0.60           O  
ATOM   6085  CB  ALA A 403      50.798  28.557  14.571  1.00  0.60           C  
ATOM   6086  H   ALA A 403      49.780  27.405  12.546  1.00  0.60           H  
ATOM   6087  HA  ALA A 403      52.136  26.956  14.094  1.00  0.60           H  
ATOM   6088 1HB  ALA A 403      51.330  28.825  15.486  1.00  0.60           H  
ATOM   6089 2HB  ALA A 403      51.138  29.186  13.751  1.00  0.60           H  
ATOM   6090 3HB  ALA A 403      49.733  28.695  14.714  1.00  0.60           H  
ATOM   6091  N   ALA A 404      49.336  25.855  15.445  1.00  0.60           N  
ATOM   6092  CA  ALA A 404      48.848  25.021  16.527  1.00  0.60           C  
ATOM   6093  C   ALA A 404      49.563  23.690  16.567  1.00  0.60           C  
ATOM   6094  O   ALA A 404      49.943  23.197  17.638  1.00  0.60           O  
ATOM   6095  CB  ALA A 404      47.365  24.759  16.365  1.00  0.60           C  
ATOM   6096  H   ALA A 404      48.682  26.214  14.753  1.00  0.60           H  
ATOM   6097  HA  ALA A 404      49.039  25.544  17.450  1.00  0.60           H  
ATOM   6098 1HB  ALA A 404      47.037  24.164  17.199  1.00  0.60           H  
ATOM   6099 2HB  ALA A 404      46.809  25.685  16.335  1.00  0.60           H  
ATOM   6100 3HB  ALA A 404      47.192  24.218  15.446  1.00  0.60           H  
ATOM   6101  N   VAL A 405      49.791  23.127  15.385  1.00  0.59           N  
ATOM   6102  CA  VAL A 405      50.448  21.845  15.269  1.00  0.59           C  
ATOM   6103  C   VAL A 405      51.926  21.955  15.572  1.00  0.59           C  
ATOM   6104  O   VAL A 405      52.464  21.128  16.311  1.00  0.59           O  
ATOM   6105  CB  VAL A 405      50.223  21.247  13.881  1.00  0.59           C  
ATOM   6106  CG1 VAL A 405      51.029  20.007  13.722  1.00  0.59           C  
ATOM   6107  CG2 VAL A 405      48.786  20.929  13.733  1.00  0.59           C  
ATOM   6108  H   VAL A 405      49.456  23.598  14.541  1.00  0.59           H  
ATOM   6109  HA  VAL A 405      49.999  21.170  15.992  1.00  0.59           H  
ATOM   6110  HB  VAL A 405      50.537  21.964  13.117  1.00  0.59           H  
ATOM   6111 1HG1 VAL A 405      50.857  19.604  12.738  1.00  0.59           H  
ATOM   6112 2HG1 VAL A 405      52.068  20.257  13.837  1.00  0.59           H  
ATOM   6113 3HG1 VAL A 405      50.740  19.276  14.476  1.00  0.59           H  
ATOM   6114 1HG2 VAL A 405      48.595  20.489  12.767  1.00  0.59           H  
ATOM   6115 2HG2 VAL A 405      48.536  20.234  14.504  1.00  0.59           H  
ATOM   6116 3HG2 VAL A 405      48.193  21.832  13.847  1.00  0.59           H  
ATOM   6117  N   GLU A 406      52.591  22.976  15.031  1.00  0.59           N  
ATOM   6118  CA  GLU A 406      54.012  23.135  15.300  1.00  0.59           C  
ATOM   6119  C   GLU A 406      54.255  23.389  16.787  1.00  0.59           C  
ATOM   6120  O   GLU A 406      55.192  22.840  17.368  1.00  0.59           O  
ATOM   6121  CB  GLU A 406      54.598  24.274  14.462  1.00  0.59           C  
ATOM   6122  CG  GLU A 406      54.648  23.976  12.961  1.00  0.59           C  
ATOM   6123  CD  GLU A 406      55.213  25.103  12.144  1.00  0.59           C  
ATOM   6124  OE1 GLU A 406      55.672  26.072  12.717  1.00  0.59           O  
ATOM   6125  OE2 GLU A 406      55.143  25.016  10.932  1.00  0.59           O  
ATOM   6126  H   GLU A 406      52.105  23.637  14.422  1.00  0.59           H  
ATOM   6127  HA  GLU A 406      54.520  22.212  15.030  1.00  0.59           H  
ATOM   6128 1HB  GLU A 406      53.989  25.170  14.603  1.00  0.59           H  
ATOM   6129 2HB  GLU A 406      55.606  24.502  14.806  1.00  0.59           H  
ATOM   6130 1HG  GLU A 406      55.262  23.092  12.804  1.00  0.59           H  
ATOM   6131 2HG  GLU A 406      53.642  23.746  12.612  1.00  0.59           H  
ATOM   6132  N   HIS A 407      53.381  24.169  17.432  1.00  0.59           N  
ATOM   6133  CA  HIS A 407      53.565  24.433  18.848  1.00  0.59           C  
ATOM   6134  C   HIS A 407      53.312  23.161  19.628  1.00  0.59           C  
ATOM   6135  O   HIS A 407      54.059  22.841  20.555  1.00  0.59           O  
ATOM   6136  CB  HIS A 407      52.656  25.562  19.345  1.00  0.59           C  
ATOM   6137  CG  HIS A 407      53.058  26.905  18.796  1.00  0.59           C  
ATOM   6138  ND1 HIS A 407      52.817  28.083  19.456  1.00  0.59           N  
ATOM   6139  CD2 HIS A 407      53.662  27.243  17.633  1.00  0.59           C  
ATOM   6140  CE1 HIS A 407      53.264  29.094  18.730  1.00  0.59           C  
ATOM   6141  NE2 HIS A 407      53.781  28.612  17.618  1.00  0.59           N  
ATOM   6142  H   HIS A 407      52.616  24.613  16.930  1.00  0.59           H  
ATOM   6143  HA  HIS A 407      54.594  24.735  19.032  1.00  0.59           H  
ATOM   6144 1HB  HIS A 407      51.625  25.360  19.035  1.00  0.59           H  
ATOM   6145 2HB  HIS A 407      52.672  25.604  20.434  1.00  0.59           H  
ATOM   6146  HD1 HIS A 407      52.366  28.185  20.338  1.00  0.59           H  
ATOM   6147  HD2 HIS A 407      54.025  26.654  16.790  1.00  0.59           H  
ATOM   6148  HE1 HIS A 407      53.164  30.118  19.089  1.00  0.59           H  
ATOM   6149  N   SER A 408      52.296  22.396  19.228  1.00  0.60           N  
ATOM   6150  CA  SER A 408      52.004  21.159  19.914  1.00  0.60           C  
ATOM   6151  C   SER A 408      53.178  20.202  19.800  1.00  0.60           C  
ATOM   6152  O   SER A 408      53.557  19.551  20.777  1.00  0.60           O  
ATOM   6153  CB  SER A 408      50.768  20.536  19.327  1.00  0.60           C  
ATOM   6154  OG  SER A 408      49.654  21.343  19.567  1.00  0.60           O  
ATOM   6155  H   SER A 408      51.684  22.688  18.466  1.00  0.60           H  
ATOM   6156  HA  SER A 408      51.835  21.379  20.959  1.00  0.60           H  
ATOM   6157 1HB  SER A 408      50.896  20.387  18.258  1.00  0.60           H  
ATOM   6158 2HB  SER A 408      50.621  19.569  19.780  1.00  0.60           H  
ATOM   6159  HG  SER A 408      49.792  22.155  19.027  1.00  0.60           H  
ATOM   6160  N   ALA A 409      53.788  20.151  18.611  1.00  0.61           N  
ATOM   6161  CA  ALA A 409      54.943  19.301  18.372  1.00  0.61           C  
ATOM   6162  C   ALA A 409      56.110  19.678  19.280  1.00  0.61           C  
ATOM   6163  O   ALA A 409      56.818  18.805  19.777  1.00  0.61           O  
ATOM   6164  CB  ALA A 409      55.367  19.405  16.914  1.00  0.61           C  
ATOM   6165  H   ALA A 409      53.418  20.699  17.836  1.00  0.61           H  
ATOM   6166  HA  ALA A 409      54.656  18.278  18.604  1.00  0.61           H  
ATOM   6167 1HB  ALA A 409      56.211  18.746  16.729  1.00  0.61           H  
ATOM   6168 2HB  ALA A 409      54.532  19.120  16.277  1.00  0.61           H  
ATOM   6169 3HB  ALA A 409      55.651  20.428  16.692  1.00  0.61           H  
ATOM   6170  N   LYS A 410      56.302  20.983  19.507  1.00  0.63           N  
ATOM   6171  CA  LYS A 410      57.373  21.471  20.372  1.00  0.63           C  
ATOM   6172  C   LYS A 410      57.108  21.160  21.849  1.00  0.63           C  
ATOM   6173  O   LYS A 410      58.032  20.844  22.601  1.00  0.63           O  
ATOM   6174  CB  LYS A 410      57.565  22.977  20.160  1.00  0.63           C  
ATOM   6175  CG  LYS A 410      58.168  23.330  18.795  1.00  0.63           C  
ATOM   6176  CD  LYS A 410      58.274  24.836  18.581  1.00  0.63           C  
ATOM   6177  CE  LYS A 410      58.836  25.150  17.195  1.00  0.63           C  
ATOM   6178  NZ  LYS A 410      58.917  26.618  16.938  1.00  0.63           N  
ATOM   6179  H   LYS A 410      55.702  21.661  19.033  1.00  0.63           H  
ATOM   6180  HA  LYS A 410      58.294  20.964  20.089  1.00  0.63           H  
ATOM   6181 1HB  LYS A 410      56.599  23.476  20.239  1.00  0.63           H  
ATOM   6182 2HB  LYS A 410      58.209  23.378  20.939  1.00  0.63           H  
ATOM   6183 1HG  LYS A 410      59.165  22.897  18.726  1.00  0.63           H  
ATOM   6184 2HG  LYS A 410      57.559  22.899  18.008  1.00  0.63           H  
ATOM   6185 1HD  LYS A 410      57.280  25.283  18.669  1.00  0.63           H  
ATOM   6186 2HD  LYS A 410      58.922  25.272  19.339  1.00  0.63           H  
ATOM   6187 1HE  LYS A 410      59.832  24.720  17.110  1.00  0.63           H  
ATOM   6188 2HE  LYS A 410      58.188  24.696  16.441  1.00  0.63           H  
ATOM   6189 1HZ  LYS A 410      59.290  26.777  16.011  1.00  0.63           H  
ATOM   6190 2HZ  LYS A 410      57.992  27.023  17.001  1.00  0.63           H  
ATOM   6191 3HZ  LYS A 410      59.522  27.049  17.623  1.00  0.63           H  
ATOM   6192  N   LEU A 411      55.846  21.269  22.268  1.00  0.65           N  
ATOM   6193  CA  LEU A 411      55.455  20.996  23.650  1.00  0.65           C  
ATOM   6194  C   LEU A 411      55.540  19.507  23.998  1.00  0.65           C  
ATOM   6195  O   LEU A 411      55.939  19.127  25.102  1.00  0.65           O  
ATOM   6196  CB  LEU A 411      54.006  21.438  23.850  1.00  0.65           C  
ATOM   6197  CG  LEU A 411      53.714  22.946  23.800  1.00  0.65           C  
ATOM   6198  CD1 LEU A 411      52.209  23.144  23.720  1.00  0.65           C  
ATOM   6199  CD2 LEU A 411      54.270  23.616  25.039  1.00  0.65           C  
ATOM   6200  H   LEU A 411      55.135  21.570  21.601  1.00  0.65           H  
ATOM   6201  HA  LEU A 411      56.113  21.552  24.313  1.00  0.65           H  
ATOM   6202 1HB  LEU A 411      53.403  20.970  23.071  1.00  0.65           H  
ATOM   6203 2HB  LEU A 411      53.660  21.063  24.811  1.00  0.65           H  
ATOM   6204  HG  LEU A 411      54.172  23.382  22.921  1.00  0.65           H  
ATOM   6205 1HD1 LEU A 411      51.979  24.197  23.675  1.00  0.65           H  
ATOM   6206 2HD1 LEU A 411      51.834  22.661  22.830  1.00  0.65           H  
ATOM   6207 3HD1 LEU A 411      51.745  22.711  24.582  1.00  0.65           H  
ATOM   6208 1HD2 LEU A 411      54.056  24.683  25.000  1.00  0.65           H  
ATOM   6209 2HD2 LEU A 411      53.806  23.184  25.926  1.00  0.65           H  
ATOM   6210 3HD2 LEU A 411      55.348  23.462  25.080  1.00  0.65           H  
ATOM   6211  N   ALA A 412      55.122  18.668  23.053  1.00  0.67           N  
ATOM   6212  CA  ALA A 412      55.066  17.221  23.226  1.00  0.67           C  
ATOM   6213  C   ALA A 412      56.439  16.574  23.418  1.00  0.67           C  
ATOM   6214  O   ALA A 412      57.407  16.918  22.739  1.00  0.67           O  
ATOM   6215  CB  ALA A 412      54.384  16.615  22.012  1.00  0.67           C  
ATOM   6216  H   ALA A 412      54.795  19.052  22.167  1.00  0.67           H  
ATOM   6217  HA  ALA A 412      54.474  17.010  24.118  1.00  0.67           H  
ATOM   6218 1HB  ALA A 412      54.301  15.539  22.147  1.00  0.67           H  
ATOM   6219 2HB  ALA A 412      53.391  17.046  21.896  1.00  0.67           H  
ATOM   6220 3HB  ALA A 412      54.977  16.831  21.121  1.00  0.67           H  
ATOM   6221  N   GLN A 413      56.501  15.557  24.281  1.00  0.68           N  
ATOM   6222  CA  GLN A 413      57.721  14.771  24.473  1.00  0.68           C  
ATOM   6223  C   GLN A 413      57.544  13.375  23.871  1.00  0.68           C  
ATOM   6224  O   GLN A 413      56.462  13.029  23.424  1.00  0.68           O  
ATOM   6225  CB  GLN A 413      58.138  14.762  25.942  1.00  0.68           C  
ATOM   6226  CG  GLN A 413      58.577  16.173  26.425  1.00  0.68           C  
ATOM   6227  CD  GLN A 413      59.058  16.254  27.899  1.00  0.68           C  
ATOM   6228  OE1 GLN A 413      58.331  15.946  28.865  1.00  0.68           O  
ATOM   6229  NE2 GLN A 413      60.305  16.684  28.068  1.00  0.68           N  
ATOM   6230  H   GLN A 413      55.685  15.319  24.859  1.00  0.68           H  
ATOM   6231  HA  GLN A 413      58.528  15.256  23.925  1.00  0.68           H  
ATOM   6232 1HB  GLN A 413      57.295  14.429  26.553  1.00  0.68           H  
ATOM   6233 2HB  GLN A 413      58.961  14.069  26.097  1.00  0.68           H  
ATOM   6234 1HG  GLN A 413      59.393  16.509  25.788  1.00  0.68           H  
ATOM   6235 2HG  GLN A 413      57.726  16.854  26.311  1.00  0.68           H  
ATOM   6236 1HE2 GLN A 413      60.689  16.765  28.989  1.00  0.68           H  
ATOM   6237 2HE2 GLN A 413      60.864  16.928  27.274  1.00  0.68           H  
ATOM   6238  N   ARG A 414      58.592  12.557  23.860  1.00  0.69           N  
ATOM   6239  CA  ARG A 414      58.572  11.274  23.133  1.00  0.69           C  
ATOM   6240  C   ARG A 414      57.486  10.255  23.512  1.00  0.69           C  
ATOM   6241  O   ARG A 414      57.186   9.368  22.721  1.00  0.69           O  
ATOM   6242  CB  ARG A 414      59.921  10.591  23.293  1.00  0.69           C  
ATOM   6243  CG  ARG A 414      61.072  11.276  22.556  1.00  0.69           C  
ATOM   6244  CD  ARG A 414      62.376  10.593  22.778  1.00  0.69           C  
ATOM   6245  NE  ARG A 414      63.460  11.254  22.056  1.00  0.69           N  
ATOM   6246  CZ  ARG A 414      64.769  10.958  22.188  1.00  0.69           C  
ATOM   6247  NH1 ARG A 414      65.155  10.014  23.019  1.00  0.69           N  
ATOM   6248  NH2 ARG A 414      65.667  11.621  21.478  1.00  0.69           N  
ATOM   6249  H   ARG A 414      59.457  12.853  24.286  1.00  0.69           H  
ATOM   6250  HA  ARG A 414      58.443  11.509  22.072  1.00  0.69           H  
ATOM   6251 1HB  ARG A 414      60.182  10.536  24.347  1.00  0.69           H  
ATOM   6252 2HB  ARG A 414      59.852   9.569  22.917  1.00  0.69           H  
ATOM   6253 1HG  ARG A 414      60.871  11.279  21.488  1.00  0.69           H  
ATOM   6254 2HG  ARG A 414      61.161  12.304  22.906  1.00  0.69           H  
ATOM   6255 1HD  ARG A 414      62.617  10.602  23.840  1.00  0.69           H  
ATOM   6256 2HD  ARG A 414      62.310   9.565  22.427  1.00  0.69           H  
ATOM   6257  HE  ARG A 414      63.207  11.987  21.402  1.00  0.69           H  
ATOM   6258 1HH1 ARG A 414      64.470   9.508  23.561  1.00  0.69           H  
ATOM   6259 2HH1 ARG A 414      66.137   9.796  23.115  1.00  0.69           H  
ATOM   6260 1HH2 ARG A 414      65.371  12.347  20.838  1.00  0.69           H  
ATOM   6261 2HH2 ARG A 414      66.648  11.402  21.574  1.00  0.69           H  
ATOM   6262  N   GLY A 415      56.951  10.310  24.728  1.00  0.68           N  
ATOM   6263  CA  GLY A 415      55.903   9.361  25.129  1.00  0.68           C  
ATOM   6264  C   GLY A 415      54.481   9.944  25.011  1.00  0.68           C  
ATOM   6265  O   GLY A 415      53.513   9.314  25.436  1.00  0.68           O  
ATOM   6266  H   GLY A 415      57.233  11.043  25.363  1.00  0.68           H  
ATOM   6267 1HA  GLY A 415      55.975   8.462  24.517  1.00  0.68           H  
ATOM   6268 2HA  GLY A 415      56.077   9.053  26.159  1.00  0.68           H  
ATOM   6269  N   ASP A 416      54.368  11.146  24.455  1.00  0.66           N  
ATOM   6270  CA  ASP A 416      53.114  11.899  24.386  1.00  0.66           C  
ATOM   6271  C   ASP A 416      52.322  11.785  23.086  1.00  0.66           C  
ATOM   6272  O   ASP A 416      52.756  11.178  22.098  1.00  0.66           O  
ATOM   6273  CB  ASP A 416      53.390  13.369  24.653  1.00  0.66           C  
ATOM   6274  CG  ASP A 416      53.892  13.656  26.102  1.00  0.66           C  
ATOM   6275  OD1 ASP A 416      53.629  12.902  27.043  1.00  0.66           O  
ATOM   6276  OD2 ASP A 416      54.563  14.657  26.247  1.00  0.66           O  
ATOM   6277  H   ASP A 416      55.202  11.598  24.077  1.00  0.66           H  
ATOM   6278  HA  ASP A 416      52.469  11.534  25.187  1.00  0.66           H  
ATOM   6279 1HB  ASP A 416      54.132  13.724  23.944  1.00  0.66           H  
ATOM   6280 2HB  ASP A 416      52.486  13.952  24.480  1.00  0.66           H  
ATOM   6281  N   ALA A 417      51.129  12.369  23.126  1.00  0.64           N  
ATOM   6282  CA  ALA A 417      50.243  12.427  21.977  1.00  0.64           C  
ATOM   6283  C   ALA A 417      49.689  13.825  21.788  1.00  0.64           C  
ATOM   6284  O   ALA A 417      49.566  14.591  22.741  1.00  0.64           O  
ATOM   6285  CB  ALA A 417      49.091  11.463  22.143  1.00  0.64           C  
ATOM   6286  H   ALA A 417      50.841  12.795  24.011  1.00  0.64           H  
ATOM   6287  HA  ALA A 417      50.814  12.170  21.088  1.00  0.64           H  
ATOM   6288 1HB  ALA A 417      48.456  11.530  21.270  1.00  0.64           H  
ATOM   6289 2HB  ALA A 417      49.495  10.459  22.240  1.00  0.64           H  
ATOM   6290 3HB  ALA A 417      48.526  11.727  23.028  1.00  0.64           H  
ATOM   6291  N   VAL A 418      49.355  14.137  20.551  1.00  0.63           N  
ATOM   6292  CA  VAL A 418      48.743  15.400  20.187  1.00  0.63           C  
ATOM   6293  C   VAL A 418      47.370  15.144  19.592  1.00  0.63           C  
ATOM   6294  O   VAL A 418      47.227  14.356  18.658  1.00  0.63           O  
ATOM   6295  CB  VAL A 418      49.617  16.158  19.181  1.00  0.63           C  
ATOM   6296  CG1 VAL A 418      48.916  17.452  18.762  1.00  0.63           C  
ATOM   6297  CG2 VAL A 418      50.980  16.463  19.801  1.00  0.63           C  
ATOM   6298  H   VAL A 418      49.506  13.437  19.833  1.00  0.63           H  
ATOM   6299  HA  VAL A 418      48.638  16.007  21.079  1.00  0.63           H  
ATOM   6300  HB  VAL A 418      49.749  15.548  18.311  1.00  0.63           H  
ATOM   6301 1HG1 VAL A 418      49.531  17.985  18.038  1.00  0.63           H  
ATOM   6302 2HG1 VAL A 418      47.952  17.218  18.308  1.00  0.63           H  
ATOM   6303 3HG1 VAL A 418      48.757  18.079  19.643  1.00  0.63           H  
ATOM   6304 1HG2 VAL A 418      51.606  16.990  19.085  1.00  0.63           H  
ATOM   6305 2HG2 VAL A 418      50.861  17.073  20.670  1.00  0.63           H  
ATOM   6306 3HG2 VAL A 418      51.455  15.539  20.081  1.00  0.63           H  
ATOM   6307  N   LEU A 419      46.364  15.803  20.139  1.00  0.63           N  
ATOM   6308  CA  LEU A 419      44.999  15.605  19.679  1.00  0.63           C  
ATOM   6309  C   LEU A 419      44.279  16.868  19.263  1.00  0.63           C  
ATOM   6310  O   LEU A 419      44.058  17.766  20.081  1.00  0.63           O  
ATOM   6311  CB  LEU A 419      44.186  14.942  20.807  1.00  0.63           C  
ATOM   6312  CG  LEU A 419      42.669  14.811  20.579  1.00  0.63           C  
ATOM   6313  CD1 LEU A 419      42.387  13.883  19.399  1.00  0.63           C  
ATOM   6314  CD2 LEU A 419      41.966  14.309  21.893  1.00  0.63           C  
ATOM   6315  H   LEU A 419      46.564  16.451  20.901  1.00  0.63           H  
ATOM   6316  HA  LEU A 419      45.021  14.938  18.818  1.00  0.63           H  
ATOM   6317 1HB  LEU A 419      44.579  13.937  20.959  1.00  0.63           H  
ATOM   6318 2HB  LEU A 419      44.342  15.498  21.705  1.00  0.63           H  
ATOM   6319  HG  LEU A 419      42.282  15.784  20.325  1.00  0.63           H  
ATOM   6320 1HD1 LEU A 419      41.324  13.836  19.260  1.00  0.63           H  
ATOM   6321 2HD1 LEU A 419      42.859  14.271  18.494  1.00  0.63           H  
ATOM   6322 3HD1 LEU A 419      42.762  12.907  19.598  1.00  0.63           H  
ATOM   6323 1HD2 LEU A 419      40.893  14.252  21.724  1.00  0.63           H  
ATOM   6324 2HD2 LEU A 419      42.329  13.339  22.180  1.00  0.63           H  
ATOM   6325 3HD2 LEU A 419      42.154  14.996  22.697  1.00  0.63           H  
ATOM   6326  N   LEU A 420      43.819  16.883  18.014  1.00  0.65           N  
ATOM   6327  CA  LEU A 420      42.996  17.994  17.572  1.00  0.65           C  
ATOM   6328  C   LEU A 420      41.559  17.665  17.830  1.00  0.65           C  
ATOM   6329  O   LEU A 420      40.986  16.805  17.167  1.00  0.65           O  
ATOM   6330  CB  LEU A 420      43.162  18.298  16.083  1.00  0.65           C  
ATOM   6331  CG  LEU A 420      42.183  19.371  15.560  1.00  0.65           C  
ATOM   6332  CD1 LEU A 420      42.384  20.637  16.286  1.00  0.65           C  
ATOM   6333  CD2 LEU A 420      42.401  19.613  14.148  1.00  0.65           C  
ATOM   6334  H   LEU A 420      44.051  16.114  17.377  1.00  0.65           H  
ATOM   6335  HA  LEU A 420      43.244  18.876  18.151  1.00  0.65           H  
ATOM   6336 1HB  LEU A 420      44.156  18.674  15.932  1.00  0.65           H  
ATOM   6337 2HB  LEU A 420      43.035  17.385  15.500  1.00  0.65           H  
ATOM   6338  HG  LEU A 420      41.172  19.019  15.708  1.00  0.65           H  
ATOM   6339 1HD1 LEU A 420      41.691  21.372  15.915  1.00  0.65           H  
ATOM   6340 2HD1 LEU A 420      42.216  20.483  17.344  1.00  0.65           H  
ATOM   6341 3HD1 LEU A 420      43.398  20.971  16.115  1.00  0.65           H  
ATOM   6342 1HD2 LEU A 420      41.703  20.356  13.793  1.00  0.65           H  
ATOM   6343 2HD2 LEU A 420      43.398  19.979  14.045  1.00  0.65           H  
ATOM   6344 3HD2 LEU A 420      42.268  18.690  13.584  1.00  0.65           H  
ATOM   6345  N   SER A 421      40.973  18.347  18.802  1.00  0.69           N  
ATOM   6346  CA  SER A 421      39.600  18.069  19.191  1.00  0.69           C  
ATOM   6347  C   SER A 421      38.920  19.317  19.739  1.00  0.69           C  
ATOM   6348  O   SER A 421      38.745  19.423  20.955  1.00  0.69           O  
ATOM   6349  CB  SER A 421      39.575  16.976  20.232  1.00  0.69           C  
ATOM   6350  OG  SER A 421      38.263  16.553  20.492  1.00  0.69           O  
ATOM   6351  H   SER A 421      41.495  19.089  19.280  1.00  0.69           H  
ATOM   6352  HA  SER A 421      39.047  17.717  18.317  1.00  0.69           H  
ATOM   6353 1HB  SER A 421      40.143  16.136  19.886  1.00  0.69           H  
ATOM   6354 2HB  SER A 421      40.036  17.336  21.151  1.00  0.69           H  
ATOM   6355  HG  SER A 421      38.061  15.803  19.853  1.00  0.69           H  
ATOM   6356  N   PRO A 422      38.576  20.299  18.890  1.00  0.74           N  
ATOM   6357  CA  PRO A 422      38.001  21.562  19.276  1.00  0.74           C  
ATOM   6358  C   PRO A 422      36.715  21.250  19.963  1.00  0.74           C  
ATOM   6359  O   PRO A 422      36.071  20.302  19.589  1.00  0.74           O  
ATOM   6360  CB  PRO A 422      37.773  22.268  17.931  1.00  0.74           C  
ATOM   6361  CG  PRO A 422      38.715  21.583  16.984  1.00  0.74           C  
ATOM   6362  CD  PRO A 422      38.721  20.143  17.439  1.00  0.74           C  
ATOM   6363  HA  PRO A 422      38.660  22.097  19.943  1.00  0.74           H  
ATOM   6364 1HB  PRO A 422      36.713  22.186  17.624  1.00  0.74           H  
ATOM   6365 2HB  PRO A 422      38.005  23.334  18.018  1.00  0.74           H  
ATOM   6366 1HG  PRO A 422      38.382  21.713  15.940  1.00  0.74           H  
ATOM   6367 2HG  PRO A 422      39.701  22.039  17.066  1.00  0.74           H  
ATOM   6368 1HD  PRO A 422      37.860  19.587  17.023  1.00  0.74           H  
ATOM   6369 2HD  PRO A 422      39.644  19.713  17.155  1.00  0.74           H  
ATOM   6370  N   ALA A 423      36.298  22.072  20.910  1.00  0.80           N  
ATOM   6371  CA  ALA A 423      35.020  21.887  21.602  1.00  0.80           C  
ATOM   6372  C   ALA A 423      34.003  22.847  21.012  1.00  0.80           C  
ATOM   6373  O   ALA A 423      33.148  23.390  21.701  1.00  0.80           O  
ATOM   6374  CB  ALA A 423      35.205  22.154  23.082  1.00  0.80           C  
ATOM   6375  H   ALA A 423      36.876  22.849  21.181  1.00  0.80           H  
ATOM   6376  HA  ALA A 423      34.667  20.865  21.438  1.00  0.80           H  
ATOM   6377 1HB  ALA A 423      34.268  22.021  23.584  1.00  0.80           H  
ATOM   6378 2HB  ALA A 423      35.937  21.454  23.484  1.00  0.80           H  
ATOM   6379 3HB  ALA A 423      35.554  23.177  23.230  1.00  0.80           H  
ATOM   6380  N   CYS A 424      34.169  23.111  19.732  1.00  0.87           N  
ATOM   6381  CA  CYS A 424      33.426  24.147  19.048  1.00  0.87           C  
ATOM   6382  C   CYS A 424      33.207  23.905  17.562  1.00  0.87           C  
ATOM   6383  O   CYS A 424      33.790  22.995  16.988  1.00  0.87           O  
ATOM   6384  CB  CYS A 424      34.237  25.387  19.208  1.00  0.87           C  
ATOM   6385  SG  CYS A 424      35.750  25.174  18.478  1.00  0.87           S  
ATOM   6386  H   CYS A 424      34.854  22.571  19.224  1.00  0.87           H  
ATOM   6387  HA  CYS A 424      32.458  24.242  19.536  1.00  0.87           H  
ATOM   6388 1HB  CYS A 424      33.781  26.185  18.712  1.00  0.87           H  
ATOM   6389 2HB  CYS A 424      34.376  25.651  20.253  1.00  0.87           H  
ATOM   6390  HG  CYS A 424      36.187  26.410  18.776  1.00  0.87           H  
ATOM   6391  N   ALA A 425      32.420  24.775  16.905  1.00  0.92           N  
ATOM   6392  CA  ALA A 425      32.070  24.606  15.489  1.00  0.92           C  
ATOM   6393  C   ALA A 425      33.262  24.553  14.533  1.00  0.92           C  
ATOM   6394  O   ALA A 425      33.138  24.010  13.438  1.00  0.92           O  
ATOM   6395  CB  ALA A 425      31.157  25.727  15.047  1.00  0.92           C  
ATOM   6396  H   ALA A 425      32.005  25.576  17.384  1.00  0.92           H  
ATOM   6397  HA  ALA A 425      31.528  23.669  15.400  1.00  0.92           H  
ATOM   6398 1HB  ALA A 425      30.852  25.557  14.024  1.00  0.92           H  
ATOM   6399 2HB  ALA A 425      30.282  25.758  15.682  1.00  0.92           H  
ATOM   6400 3HB  ALA A 425      31.681  26.674  15.113  1.00  0.92           H  
ATOM   6401  N   SER A 426      34.371  25.213  14.893  1.00  0.96           N  
ATOM   6402  CA  SER A 426      35.616  25.317  14.093  1.00  0.96           C  
ATOM   6403  C   SER A 426      35.522  26.308  12.911  1.00  0.96           C  
ATOM   6404  O   SER A 426      36.543  26.644  12.289  1.00  0.96           O  
ATOM   6405  CB  SER A 426      36.051  23.953  13.569  1.00  0.96           C  
ATOM   6406  OG  SER A 426      35.427  23.617  12.361  1.00  0.96           O  
ATOM   6407  H   SER A 426      34.367  25.613  15.817  1.00  0.96           H  
ATOM   6408  HA  SER A 426      36.406  25.663  14.754  1.00  0.96           H  
ATOM   6409 1HB  SER A 426      37.123  23.946  13.433  1.00  0.96           H  
ATOM   6410 2HB  SER A 426      35.818  23.194  14.320  1.00  0.96           H  
ATOM   6411  HG  SER A 426      34.483  23.729  12.519  1.00  0.96           H  
ATOM   6412  N   LEU A 427      34.315  26.820  12.680  1.00  0.99           N  
ATOM   6413  CA  LEU A 427      33.967  27.721  11.584  1.00  0.99           C  
ATOM   6414  C   LEU A 427      34.688  29.064  11.636  1.00  0.99           C  
ATOM   6415  O   LEU A 427      34.758  29.785  10.643  1.00  0.99           O  
ATOM   6416  CB  LEU A 427      32.460  27.938  11.575  1.00  0.99           C  
ATOM   6417  CG  LEU A 427      31.659  26.692  11.234  1.00  0.99           C  
ATOM   6418  CD1 LEU A 427      30.180  26.987  11.387  1.00  0.99           C  
ATOM   6419  CD2 LEU A 427      32.008  26.251   9.828  1.00  0.99           C  
ATOM   6420  H   LEU A 427      33.563  26.495  13.266  1.00  0.99           H  
ATOM   6421  HA  LEU A 427      34.236  27.225  10.658  1.00  0.99           H  
ATOM   6422 1HB  LEU A 427      32.146  28.289  12.559  1.00  0.99           H  
ATOM   6423 2HB  LEU A 427      32.223  28.704  10.838  1.00  0.99           H  
ATOM   6424  HG  LEU A 427      31.920  25.893  11.924  1.00  0.99           H  
ATOM   6425 1HD1 LEU A 427      29.606  26.090  11.155  1.00  0.99           H  
ATOM   6426 2HD1 LEU A 427      29.975  27.295  12.414  1.00  0.99           H  
ATOM   6427 3HD1 LEU A 427      29.896  27.787  10.705  1.00  0.99           H  
ATOM   6428 1HD2 LEU A 427      31.447  25.352   9.577  1.00  0.99           H  
ATOM   6429 2HD2 LEU A 427      31.759  27.039   9.116  1.00  0.99           H  
ATOM   6430 3HD2 LEU A 427      33.080  26.042   9.767  1.00  0.99           H  
ATOM   6431  N   ASP A 428      35.194  29.438  12.804  1.00  1.01           N  
ATOM   6432  CA  ASP A 428      35.936  30.683  12.934  1.00  1.01           C  
ATOM   6433  C   ASP A 428      37.194  30.647  12.057  1.00  1.01           C  
ATOM   6434  O   ASP A 428      37.687  31.691  11.626  1.00  1.01           O  
ATOM   6435  CB  ASP A 428      36.346  30.918  14.387  1.00  1.01           C  
ATOM   6436  CG  ASP A 428      36.797  32.327  14.702  1.00  1.01           C  
ATOM   6437  OD1 ASP A 428      36.013  33.238  14.585  1.00  1.01           O  
ATOM   6438  OD2 ASP A 428      37.917  32.476  15.141  1.00  1.01           O  
ATOM   6439  H   ASP A 428      35.090  28.830  13.598  1.00  1.01           H  
ATOM   6440  HA  ASP A 428      35.301  31.506  12.602  1.00  1.01           H  
ATOM   6441 1HB  ASP A 428      35.542  30.671  15.040  1.00  1.01           H  
ATOM   6442 2HB  ASP A 428      37.170  30.253  14.618  1.00  1.01           H  
ATOM   6443  N   MET A 429      37.757  29.443  11.862  1.00  1.02           N  
ATOM   6444  CA  MET A 429      38.975  29.290  11.083  1.00  1.02           C  
ATOM   6445  C   MET A 429      38.746  28.779   9.655  1.00  1.02           C  
ATOM   6446  O   MET A 429      39.429  29.216   8.724  1.00  1.02           O  
ATOM   6447  CB  MET A 429      39.919  28.334  11.796  1.00  1.02           C  
ATOM   6448  CG  MET A 429      40.515  28.782  13.090  1.00  1.02           C  
ATOM   6449  SD  MET A 429      41.524  30.226  12.872  1.00  1.02           S  
ATOM   6450  CE  MET A 429      42.797  29.521  11.797  1.00  1.02           C  
ATOM   6451  H   MET A 429      37.301  28.604  12.211  1.00  1.02           H  
ATOM   6452  HA  MET A 429      39.452  30.265  11.006  1.00  1.02           H  
ATOM   6453 1HB  MET A 429      39.407  27.393  11.979  1.00  1.02           H  
ATOM   6454 2HB  MET A 429      40.751  28.145  11.143  1.00  1.02           H  
ATOM   6455 1HG  MET A 429      39.725  29.013  13.807  1.00  1.02           H  
ATOM   6456 2HG  MET A 429      41.127  27.983  13.500  1.00  1.02           H  
ATOM   6457 1HE  MET A 429      43.528  30.295  11.553  1.00  1.02           H  
ATOM   6458 2HE  MET A 429      43.289  28.705  12.296  1.00  1.02           H  
ATOM   6459 3HE  MET A 429      42.335  29.153  10.879  1.00  1.02           H  
ATOM   6460  N   PHE A 430      37.804  27.838   9.485  1.00  1.00           N  
ATOM   6461  CA  PHE A 430      37.614  27.189   8.174  1.00  1.00           C  
ATOM   6462  C   PHE A 430      36.160  27.091   7.727  1.00  1.00           C  
ATOM   6463  O   PHE A 430      35.246  27.290   8.516  1.00  1.00           O  
ATOM   6464  CB  PHE A 430      38.252  25.811   8.167  1.00  1.00           C  
ATOM   6465  CG  PHE A 430      39.691  25.862   8.461  1.00  1.00           C  
ATOM   6466  CD1 PHE A 430      40.107  25.684   9.716  1.00  1.00           C  
ATOM   6467  CD2 PHE A 430      40.624  26.151   7.490  1.00  1.00           C  
ATOM   6468  CE1 PHE A 430      41.418  25.775  10.039  1.00  1.00           C  
ATOM   6469  CE2 PHE A 430      41.951  26.246   7.807  1.00  1.00           C  
ATOM   6470  CZ  PHE A 430      42.349  26.056   9.091  1.00  1.00           C  
ATOM   6471  H   PHE A 430      37.251  27.535  10.288  1.00  1.00           H  
ATOM   6472  HA  PHE A 430      38.136  27.786   7.425  1.00  1.00           H  
ATOM   6473 1HB  PHE A 430      37.761  25.154   8.889  1.00  1.00           H  
ATOM   6474 2HB  PHE A 430      38.132  25.387   7.198  1.00  1.00           H  
ATOM   6475  HD1 PHE A 430      39.360  25.478  10.478  1.00  1.00           H  
ATOM   6476  HD2 PHE A 430      40.291  26.316   6.464  1.00  1.00           H  
ATOM   6477  HE1 PHE A 430      41.705  25.641  11.060  1.00  1.00           H  
ATOM   6478  HE2 PHE A 430      42.683  26.481   7.037  1.00  1.00           H  
ATOM   6479  HZ  PHE A 430      43.398  26.137   9.356  1.00  1.00           H  
ATOM   6480  N   LYS A 431      35.932  26.790   6.442  1.00  0.98           N  
ATOM   6481  CA  LYS A 431      34.549  26.689   5.941  1.00  0.98           C  
ATOM   6482  C   LYS A 431      33.724  25.580   6.611  1.00  0.98           C  
ATOM   6483  O   LYS A 431      32.493  25.639   6.623  1.00  0.98           O  
ATOM   6484  CB  LYS A 431      34.544  26.477   4.427  1.00  0.98           C  
ATOM   6485  CG  LYS A 431      35.046  25.114   3.968  1.00  0.98           C  
ATOM   6486  CD  LYS A 431      35.133  25.036   2.449  1.00  0.98           C  
ATOM   6487  CE  LYS A 431      35.635  23.676   1.992  1.00  0.98           C  
ATOM   6488  NZ  LYS A 431      35.765  23.604   0.510  1.00  0.98           N  
ATOM   6489  H   LYS A 431      36.721  26.605   5.809  1.00  0.98           H  
ATOM   6490  HA  LYS A 431      34.050  27.635   6.153  1.00  0.98           H  
ATOM   6491 1HB  LYS A 431      33.533  26.607   4.046  1.00  0.98           H  
ATOM   6492 2HB  LYS A 431      35.176  27.230   3.955  1.00  0.98           H  
ATOM   6493 1HG  LYS A 431      36.010  24.914   4.398  1.00  0.98           H  
ATOM   6494 2HG  LYS A 431      34.359  24.344   4.310  1.00  0.98           H  
ATOM   6495 1HD  LYS A 431      34.155  25.229   2.011  1.00  0.98           H  
ATOM   6496 2HD  LYS A 431      35.833  25.797   2.098  1.00  0.98           H  
ATOM   6497 1HE  LYS A 431      36.612  23.492   2.440  1.00  0.98           H  
ATOM   6498 2HE  LYS A 431      34.942  22.906   2.328  1.00  0.98           H  
ATOM   6499 1HZ  LYS A 431      36.107  22.691   0.247  1.00  0.98           H  
ATOM   6500 2HZ  LYS A 431      34.866  23.765   0.081  1.00  0.98           H  
ATOM   6501 3HZ  LYS A 431      36.421  24.311   0.202  1.00  0.98           H  
ATOM   6502  N   ASN A 432      34.399  24.565   7.151  1.00  0.94           N  
ATOM   6503  CA  ASN A 432      33.722  23.475   7.840  1.00  0.94           C  
ATOM   6504  C   ASN A 432      34.726  22.621   8.607  1.00  0.94           C  
ATOM   6505  O   ASN A 432      35.938  22.703   8.369  1.00  0.94           O  
ATOM   6506  CB  ASN A 432      32.935  22.616   6.862  1.00  0.94           C  
ATOM   6507  CG  ASN A 432      31.660  22.083   7.475  1.00  0.94           C  
ATOM   6508  OD1 ASN A 432      31.614  21.782   8.673  1.00  0.94           O  
ATOM   6509  ND2 ASN A 432      30.631  21.965   6.677  1.00  0.94           N  
ATOM   6510  H   ASN A 432      35.404  24.580   7.097  1.00  0.94           H  
ATOM   6511  HA  ASN A 432      33.034  23.892   8.571  1.00  0.94           H  
ATOM   6512 1HB  ASN A 432      32.686  23.182   5.968  1.00  0.94           H  
ATOM   6513 2HB  ASN A 432      33.551  21.771   6.548  1.00  0.94           H  
ATOM   6514 1HD2 ASN A 432      29.761  21.621   7.029  1.00  0.94           H  
ATOM   6515 2HD2 ASN A 432      30.713  22.223   5.714  1.00  0.94           H  
ATOM   6516  N   TYR A 433      34.212  21.700   9.424  1.00  0.89           N  
ATOM   6517  CA  TYR A 433      35.060  20.774  10.182  1.00  0.89           C  
ATOM   6518  C   TYR A 433      35.940  19.936   9.256  1.00  0.89           C  
ATOM   6519  O   TYR A 433      37.075  19.598   9.594  1.00  0.89           O  
ATOM   6520  CB  TYR A 433      34.215  19.851  11.078  1.00  0.89           C  
ATOM   6521  CG  TYR A 433      33.546  18.688  10.360  1.00  0.89           C  
ATOM   6522  CD1 TYR A 433      34.209  17.484  10.256  1.00  0.89           C  
ATOM   6523  CD2 TYR A 433      32.284  18.822   9.816  1.00  0.89           C  
ATOM   6524  CE1 TYR A 433      33.617  16.429   9.605  1.00  0.89           C  
ATOM   6525  CE2 TYR A 433      31.693  17.758   9.156  1.00  0.89           C  
ATOM   6526  CZ  TYR A 433      32.363  16.558   9.053  1.00  0.89           C  
ATOM   6527  OH  TYR A 433      31.793  15.475   8.390  1.00  0.89           O  
ATOM   6528  H   TYR A 433      33.204  21.675   9.529  1.00  0.89           H  
ATOM   6529  HA  TYR A 433      35.715  21.362  10.826  1.00  0.89           H  
ATOM   6530 1HB  TYR A 433      34.847  19.442  11.869  1.00  0.89           H  
ATOM   6531 2HB  TYR A 433      33.437  20.439  11.565  1.00  0.89           H  
ATOM   6532  HD1 TYR A 433      35.202  17.378  10.687  1.00  0.89           H  
ATOM   6533  HD2 TYR A 433      31.758  19.758   9.903  1.00  0.89           H  
ATOM   6534  HE1 TYR A 433      34.121  15.498   9.514  1.00  0.89           H  
ATOM   6535  HE2 TYR A 433      30.700  17.869   8.722  1.00  0.89           H  
ATOM   6536  HH  TYR A 433      31.123  15.799   7.771  1.00  0.89           H  
ATOM   6537  N   GLU A 434      35.426  19.645   8.062  1.00  0.84           N  
ATOM   6538  CA  GLU A 434      36.143  18.839   7.088  1.00  0.84           C  
ATOM   6539  C   GLU A 434      37.432  19.519   6.629  1.00  0.84           C  
ATOM   6540  O   GLU A 434      38.437  18.860   6.337  1.00  0.84           O  
ATOM   6541  CB  GLU A 434      35.261  18.565   5.866  1.00  0.84           C  
ATOM   6542  CG  GLU A 434      34.074  17.656   6.125  1.00  0.84           C  
ATOM   6543  CD  GLU A 434      33.206  17.437   4.907  1.00  0.84           C  
ATOM   6544  OE1 GLU A 434      33.408  18.121   3.933  1.00  0.84           O  
ATOM   6545  OE2 GLU A 434      32.351  16.579   4.944  1.00  0.84           O  
ATOM   6546  H   GLU A 434      34.495  19.969   7.850  1.00  0.84           H  
ATOM   6547  HA  GLU A 434      36.396  17.895   7.561  1.00  0.84           H  
ATOM   6548 1HB  GLU A 434      34.881  19.509   5.477  1.00  0.84           H  
ATOM   6549 2HB  GLU A 434      35.865  18.106   5.086  1.00  0.84           H  
ATOM   6550 1HG  GLU A 434      34.421  16.697   6.497  1.00  0.84           H  
ATOM   6551 2HG  GLU A 434      33.478  18.121   6.895  1.00  0.84           H  
ATOM   6552  N   GLU A 435      37.393  20.848   6.528  1.00  0.78           N  
ATOM   6553  CA  GLU A 435      38.535  21.600   6.052  1.00  0.78           C  
ATOM   6554  C   GLU A 435      39.521  21.714   7.193  1.00  0.78           C  
ATOM   6555  O   GLU A 435      40.718  21.515   7.004  1.00  0.78           O  
ATOM   6556  CB  GLU A 435      38.105  22.952   5.482  1.00  0.78           C  
ATOM   6557  CG  GLU A 435      39.264  23.788   4.895  1.00  0.78           C  
ATOM   6558  CD  GLU A 435      38.833  25.071   4.141  1.00  0.78           C  
ATOM   6559  OE1 GLU A 435      38.148  25.924   4.701  1.00  0.78           O  
ATOM   6560  OE2 GLU A 435      39.182  25.170   2.987  1.00  0.78           O  
ATOM   6561  H   GLU A 435      36.572  21.353   6.843  1.00  0.78           H  
ATOM   6562  HA  GLU A 435      39.013  21.040   5.248  1.00  0.78           H  
ATOM   6563 1HB  GLU A 435      37.389  22.781   4.684  1.00  0.78           H  
ATOM   6564 2HB  GLU A 435      37.592  23.511   6.247  1.00  0.78           H  
ATOM   6565 1HG  GLU A 435      39.935  24.052   5.702  1.00  0.78           H  
ATOM   6566 2HG  GLU A 435      39.821  23.152   4.210  1.00  0.78           H  
ATOM   6567  N   ARG A 436      39.005  21.947   8.405  1.00  0.73           N  
ATOM   6568  CA  ARG A 436      39.861  22.020   9.586  1.00  0.73           C  
ATOM   6569  C   ARG A 436      40.641  20.719   9.717  1.00  0.73           C  
ATOM   6570  O   ARG A 436      41.848  20.720   9.984  1.00  0.73           O  
ATOM   6571  CB  ARG A 436      38.990  22.239  10.821  1.00  0.73           C  
ATOM   6572  CG  ARG A 436      39.662  22.226  12.213  1.00  0.73           C  
ATOM   6573  CD  ARG A 436      40.641  23.308  12.406  1.00  0.73           C  
ATOM   6574  NE  ARG A 436      41.145  23.372  13.771  1.00  0.73           N  
ATOM   6575  CZ  ARG A 436      40.602  24.175  14.718  1.00  0.73           C  
ATOM   6576  NH1 ARG A 436      39.615  24.969  14.415  1.00  0.73           N  
ATOM   6577  NH2 ARG A 436      41.032  24.198  15.954  1.00  0.73           N  
ATOM   6578  H   ARG A 436      37.997  22.094   8.497  1.00  0.73           H  
ATOM   6579  HA  ARG A 436      40.561  22.846   9.470  1.00  0.73           H  
ATOM   6580 1HB  ARG A 436      38.460  23.183  10.720  1.00  0.73           H  
ATOM   6581 2HB  ARG A 436      38.236  21.464  10.851  1.00  0.73           H  
ATOM   6582 1HG  ARG A 436      38.898  22.312  12.981  1.00  0.73           H  
ATOM   6583 2HG  ARG A 436      40.172  21.273  12.328  1.00  0.73           H  
ATOM   6584 1HD  ARG A 436      41.475  23.154  11.732  1.00  0.73           H  
ATOM   6585 2HD  ARG A 436      40.159  24.247  12.199  1.00  0.73           H  
ATOM   6586  HE  ARG A 436      41.910  22.763  14.034  1.00  0.73           H  
ATOM   6587 1HH1 ARG A 436      39.267  25.002  13.466  1.00  0.73           H  
ATOM   6588 2HH1 ARG A 436      39.222  25.562  15.168  1.00  0.73           H  
ATOM   6589 1HH2 ARG A 436      41.793  23.608  16.247  1.00  0.73           H  
ATOM   6590 2HH2 ARG A 436      40.549  24.838  16.612  1.00  0.73           H  
ATOM   6591  N   GLY A 437      39.944  19.612   9.473  1.00  0.69           N  
ATOM   6592  CA  GLY A 437      40.511  18.278   9.514  1.00  0.69           C  
ATOM   6593  C   GLY A 437      41.615  18.080   8.494  1.00  0.69           C  
ATOM   6594  O   GLY A 437      42.726  17.664   8.849  1.00  0.69           O  
ATOM   6595  H   GLY A 437      38.947  19.693   9.280  1.00  0.69           H  
ATOM   6596 1HA  GLY A 437      40.917  18.094  10.501  1.00  0.69           H  
ATOM   6597 2HA  GLY A 437      39.719  17.552   9.353  1.00  0.69           H  
ATOM   6598  N   ARG A 438      41.331  18.380   7.225  1.00  0.67           N  
ATOM   6599  CA  ARG A 438      42.337  18.194   6.192  1.00  0.67           C  
ATOM   6600  C   ARG A 438      43.557  19.075   6.438  1.00  0.67           C  
ATOM   6601  O   ARG A 438      44.693  18.612   6.311  1.00  0.67           O  
ATOM   6602  CB  ARG A 438      41.747  18.495   4.828  1.00  0.67           C  
ATOM   6603  CG  ARG A 438      42.723  18.378   3.660  1.00  0.67           C  
ATOM   6604  CD  ARG A 438      43.293  16.994   3.502  1.00  0.67           C  
ATOM   6605  NE  ARG A 438      42.278  15.971   3.227  1.00  0.67           N  
ATOM   6606  CZ  ARG A 438      41.757  15.680   2.026  1.00  0.67           C  
ATOM   6607  NH1 ARG A 438      42.111  16.333   0.936  1.00  0.67           N  
ATOM   6608  NH2 ARG A 438      40.880  14.711   1.978  1.00  0.67           N  
ATOM   6609  H   ARG A 438      40.397  18.713   6.973  1.00  0.67           H  
ATOM   6610  HA  ARG A 438      42.652  17.151   6.207  1.00  0.67           H  
ATOM   6611 1HB  ARG A 438      40.910  17.821   4.641  1.00  0.67           H  
ATOM   6612 2HB  ARG A 438      41.348  19.514   4.831  1.00  0.67           H  
ATOM   6613 1HG  ARG A 438      42.216  18.648   2.736  1.00  0.67           H  
ATOM   6614 2HG  ARG A 438      43.552  19.069   3.830  1.00  0.67           H  
ATOM   6615 1HD  ARG A 438      44.004  16.995   2.677  1.00  0.67           H  
ATOM   6616 2HD  ARG A 438      43.812  16.717   4.420  1.00  0.67           H  
ATOM   6617  HE  ARG A 438      41.934  15.386   4.003  1.00  0.67           H  
ATOM   6618 1HH1 ARG A 438      42.788  17.077   0.990  1.00  0.67           H  
ATOM   6619 2HH1 ARG A 438      41.701  16.088   0.046  1.00  0.67           H  
ATOM   6620 1HH2 ARG A 438      40.655  14.233   2.867  1.00  0.67           H  
ATOM   6621 2HH2 ARG A 438      40.450  14.439   1.112  1.00  0.67           H  
ATOM   6622  N   VAL A 439      43.333  20.318   6.857  1.00  0.65           N  
ATOM   6623  CA  VAL A 439      44.440  21.219   7.126  1.00  0.65           C  
ATOM   6624  C   VAL A 439      45.301  20.700   8.265  1.00  0.65           C  
ATOM   6625  O   VAL A 439      46.528  20.715   8.160  1.00  0.65           O  
ATOM   6626  CB  VAL A 439      43.929  22.631   7.421  1.00  0.65           C  
ATOM   6627  CG1 VAL A 439      45.077  23.506   7.917  1.00  0.65           C  
ATOM   6628  CG2 VAL A 439      43.338  23.208   6.134  1.00  0.65           C  
ATOM   6629  H   VAL A 439      42.378  20.659   6.965  1.00  0.65           H  
ATOM   6630  HA  VAL A 439      45.055  21.273   6.228  1.00  0.65           H  
ATOM   6631  HB  VAL A 439      43.161  22.589   8.202  1.00  0.65           H  
ATOM   6632 1HG1 VAL A 439      44.711  24.505   8.122  1.00  0.65           H  
ATOM   6633 2HG1 VAL A 439      45.489  23.077   8.824  1.00  0.65           H  
ATOM   6634 3HG1 VAL A 439      45.853  23.553   7.153  1.00  0.65           H  
ATOM   6635 1HG2 VAL A 439      42.966  24.196   6.307  1.00  0.65           H  
ATOM   6636 2HG2 VAL A 439      44.114  23.242   5.368  1.00  0.65           H  
ATOM   6637 3HG2 VAL A 439      42.527  22.579   5.787  1.00  0.65           H  
ATOM   6638  N   PHE A 440      44.683  20.217   9.344  1.00  0.64           N  
ATOM   6639  CA  PHE A 440      45.447  19.632  10.434  1.00  0.64           C  
ATOM   6640  C   PHE A 440      46.290  18.496   9.937  1.00  0.64           C  
ATOM   6641  O   PHE A 440      47.481  18.434  10.227  1.00  0.64           O  
ATOM   6642  CB  PHE A 440      44.549  19.132  11.542  1.00  0.64           C  
ATOM   6643  CG  PHE A 440      45.264  18.366  12.678  1.00  0.64           C  
ATOM   6644  CD1 PHE A 440      46.000  19.004  13.661  1.00  0.64           C  
ATOM   6645  CD2 PHE A 440      45.151  17.007  12.762  1.00  0.64           C  
ATOM   6646  CE1 PHE A 440      46.606  18.264  14.685  1.00  0.64           C  
ATOM   6647  CE2 PHE A 440      45.747  16.288  13.783  1.00  0.64           C  
ATOM   6648  CZ  PHE A 440      46.472  16.917  14.739  1.00  0.64           C  
ATOM   6649  H   PHE A 440      43.663  20.247   9.414  1.00  0.64           H  
ATOM   6650  HA  PHE A 440      46.111  20.392  10.842  1.00  0.64           H  
ATOM   6651 1HB  PHE A 440      44.044  19.988  11.951  1.00  0.64           H  
ATOM   6652 2HB  PHE A 440      43.782  18.481  11.120  1.00  0.64           H  
ATOM   6653  HD1 PHE A 440      46.098  20.087  13.628  1.00  0.64           H  
ATOM   6654  HD2 PHE A 440      44.577  16.499  12.007  1.00  0.64           H  
ATOM   6655  HE1 PHE A 440      47.182  18.754  15.446  1.00  0.64           H  
ATOM   6656  HE2 PHE A 440      45.637  15.214  13.831  1.00  0.64           H  
ATOM   6657  HZ  PHE A 440      46.938  16.341  15.541  1.00  0.64           H  
ATOM   6658  N   ALA A 441      45.682  17.569   9.206  1.00  0.63           N  
ATOM   6659  CA  ALA A 441      46.451  16.432   8.761  1.00  0.63           C  
ATOM   6660  C   ALA A 441      47.642  16.875   7.919  1.00  0.63           C  
ATOM   6661  O   ALA A 441      48.751  16.363   8.090  1.00  0.63           O  
ATOM   6662  CB  ALA A 441      45.560  15.479   7.984  1.00  0.63           C  
ATOM   6663  H   ALA A 441      44.691  17.655   8.971  1.00  0.63           H  
ATOM   6664  HA  ALA A 441      46.844  15.944   9.638  1.00  0.63           H  
ATOM   6665 1HB  ALA A 441      46.138  14.609   7.674  1.00  0.63           H  
ATOM   6666 2HB  ALA A 441      44.733  15.163   8.618  1.00  0.63           H  
ATOM   6667 3HB  ALA A 441      45.168  15.994   7.104  1.00  0.63           H  
ATOM   6668  N   GLN A 442      47.448  17.883   7.062  1.00  0.64           N  
ATOM   6669  CA  GLN A 442      48.549  18.368   6.244  1.00  0.64           C  
ATOM   6670  C   GLN A 442      49.621  19.006   7.125  1.00  0.64           C  
ATOM   6671  O   GLN A 442      50.817  18.754   6.950  1.00  0.64           O  
ATOM   6672  CB  GLN A 442      48.013  19.385   5.232  1.00  0.64           C  
ATOM   6673  CG  GLN A 442      47.138  18.776   4.147  1.00  0.64           C  
ATOM   6674  CD  GLN A 442      46.448  19.828   3.295  1.00  0.64           C  
ATOM   6675  OE1 GLN A 442      46.194  20.952   3.738  1.00  0.64           O  
ATOM   6676  NE2 GLN A 442      46.138  19.465   2.058  1.00  0.64           N  
ATOM   6677  H   GLN A 442      46.517  18.286   6.950  1.00  0.64           H  
ATOM   6678  HA  GLN A 442      48.991  17.525   5.714  1.00  0.64           H  
ATOM   6679 1HB  GLN A 442      47.418  20.133   5.756  1.00  0.64           H  
ATOM   6680 2HB  GLN A 442      48.845  19.901   4.757  1.00  0.64           H  
ATOM   6681 1HG  GLN A 442      47.768  18.172   3.497  1.00  0.64           H  
ATOM   6682 2HG  GLN A 442      46.382  18.150   4.608  1.00  0.64           H  
ATOM   6683 1HE2 GLN A 442      45.684  20.113   1.445  1.00  0.64           H  
ATOM   6684 2HE2 GLN A 442      46.361  18.545   1.738  1.00  0.64           H  
ATOM   6685  N   ALA A 443      49.187  19.779   8.121  1.00  0.65           N  
ATOM   6686  CA  ALA A 443      50.089  20.446   9.044  1.00  0.65           C  
ATOM   6687  C   ALA A 443      50.936  19.435   9.802  1.00  0.65           C  
ATOM   6688  O   ALA A 443      52.116  19.668  10.058  1.00  0.65           O  
ATOM   6689  CB  ALA A 443      49.293  21.300  10.004  1.00  0.65           C  
ATOM   6690  H   ALA A 443      48.187  19.944   8.223  1.00  0.65           H  
ATOM   6691  HA  ALA A 443      50.759  21.082   8.467  1.00  0.65           H  
ATOM   6692 1HB  ALA A 443      49.973  21.808  10.677  1.00  0.65           H  
ATOM   6693 2HB  ALA A 443      48.713  22.033   9.443  1.00  0.65           H  
ATOM   6694 3HB  ALA A 443      48.626  20.670  10.560  1.00  0.65           H  
ATOM   6695  N   VAL A 444      50.340  18.294  10.146  1.00  0.68           N  
ATOM   6696  CA  VAL A 444      51.065  17.241  10.838  1.00  0.68           C  
ATOM   6697  C   VAL A 444      52.060  16.565   9.913  1.00  0.68           C  
ATOM   6698  O   VAL A 444      53.231  16.419  10.251  1.00  0.68           O  
ATOM   6699  CB  VAL A 444      50.095  16.203  11.419  1.00  0.68           C  
ATOM   6700  CG1 VAL A 444      50.858  15.020  11.972  1.00  0.68           C  
ATOM   6701  CG2 VAL A 444      49.297  16.844  12.534  1.00  0.68           C  
ATOM   6702  H   VAL A 444      49.348  18.172   9.938  1.00  0.68           H  
ATOM   6703  HA  VAL A 444      51.612  17.684  11.665  1.00  0.68           H  
ATOM   6704  HB  VAL A 444      49.428  15.849  10.631  1.00  0.68           H  
ATOM   6705 1HG1 VAL A 444      50.158  14.299  12.371  1.00  0.68           H  
ATOM   6706 2HG1 VAL A 444      51.432  14.559  11.172  1.00  0.68           H  
ATOM   6707 3HG1 VAL A 444      51.534  15.352  12.760  1.00  0.68           H  
ATOM   6708 1HG2 VAL A 444      48.612  16.115  12.943  1.00  0.68           H  
ATOM   6709 2HG2 VAL A 444      49.973  17.181  13.306  1.00  0.68           H  
ATOM   6710 3HG2 VAL A 444      48.739  17.690  12.157  1.00  0.68           H  
ATOM   6711  N   GLU A 445      51.638  16.204   8.706  1.00  0.74           N  
ATOM   6712  CA  GLU A 445      52.565  15.540   7.798  1.00  0.74           C  
ATOM   6713  C   GLU A 445      53.767  16.429   7.473  1.00  0.74           C  
ATOM   6714  O   GLU A 445      54.896  15.943   7.365  1.00  0.74           O  
ATOM   6715  CB  GLU A 445      51.853  15.080   6.517  1.00  0.74           C  
ATOM   6716  CG  GLU A 445      50.890  13.887   6.722  1.00  0.74           C  
ATOM   6717  CD  GLU A 445      50.191  13.428   5.444  1.00  0.74           C  
ATOM   6718  OE1 GLU A 445      50.311  14.093   4.439  1.00  0.74           O  
ATOM   6719  OE2 GLU A 445      49.548  12.401   5.482  1.00  0.74           O  
ATOM   6720  H   GLU A 445      50.666  16.359   8.433  1.00  0.74           H  
ATOM   6721  HA  GLU A 445      52.943  14.651   8.298  1.00  0.74           H  
ATOM   6722 1HB  GLU A 445      51.270  15.914   6.114  1.00  0.74           H  
ATOM   6723 2HB  GLU A 445      52.591  14.801   5.768  1.00  0.74           H  
ATOM   6724 1HG  GLU A 445      51.454  13.050   7.134  1.00  0.74           H  
ATOM   6725 2HG  GLU A 445      50.137  14.173   7.458  1.00  0.74           H  
ATOM   6726  N   CYS A 446      53.547  17.742   7.398  1.00  0.84           N  
ATOM   6727  CA  CYS A 446      54.608  18.687   7.076  1.00  0.84           C  
ATOM   6728  C   CYS A 446      55.637  18.865   8.202  1.00  0.84           C  
ATOM   6729  O   CYS A 446      56.653  19.534   8.004  1.00  0.84           O  
ATOM   6730  CB  CYS A 446      54.016  20.055   6.752  1.00  0.84           C  
ATOM   6731  SG  CYS A 446      52.999  20.087   5.258  1.00  0.84           S  
ATOM   6732  H   CYS A 446      52.592  18.090   7.496  1.00  0.84           H  
ATOM   6733  HA  CYS A 446      55.125  18.319   6.191  1.00  0.84           H  
ATOM   6734 1HB  CYS A 446      53.391  20.381   7.589  1.00  0.84           H  
ATOM   6735 2HB  CYS A 446      54.818  20.780   6.633  1.00  0.84           H  
ATOM   6736  HG  CYS A 446      51.974  19.387   5.802  1.00  0.84           H  
ATOM   6737  N   LEU A 447      55.392  18.280   9.380  1.00  0.96           N  
ATOM   6738  CA  LEU A 447      56.335  18.369  10.488  1.00  0.96           C  
ATOM   6739  C   LEU A 447      57.614  17.568  10.217  1.00  0.96           C  
ATOM   6740  O   LEU A 447      58.663  17.907  10.766  1.00  0.96           O  
ATOM   6741  CB  LEU A 447      55.714  17.833  11.786  1.00  0.96           C  
ATOM   6742  CG  LEU A 447      54.573  18.609  12.420  1.00  0.96           C  
ATOM   6743  CD1 LEU A 447      54.022  17.753  13.567  1.00  0.96           C  
ATOM   6744  CD2 LEU A 447      55.070  19.975  12.916  1.00  0.96           C  
ATOM   6745  H   LEU A 447      54.543  17.729   9.517  1.00  0.96           H  
ATOM   6746  HA  LEU A 447      56.604  19.413  10.626  1.00  0.96           H  
ATOM   6747 1HB  LEU A 447      55.329  16.861  11.579  1.00  0.96           H  
ATOM   6748 2HB  LEU A 447      56.500  17.731  12.530  1.00  0.96           H  
ATOM   6749  HG  LEU A 447      53.783  18.757  11.694  1.00  0.96           H  
ATOM   6750 1HD1 LEU A 447      53.200  18.252  14.045  1.00  0.96           H  
ATOM   6751 2HD1 LEU A 447      53.678  16.795  13.164  1.00  0.96           H  
ATOM   6752 3HD1 LEU A 447      54.806  17.577  14.297  1.00  0.96           H  
ATOM   6753 1HD2 LEU A 447      54.255  20.518  13.371  1.00  0.96           H  
ATOM   6754 2HD2 LEU A 447      55.862  19.832  13.651  1.00  0.96           H  
ATOM   6755 3HD2 LEU A 447      55.455  20.547  12.072  1.00  0.96           H  
ATOM   6756  N   SER A 448      57.500  16.484   9.420  1.00  1.11           N  
ATOM   6757  CA  SER A 448      58.592  15.542   9.103  1.00  1.11           C  
ATOM   6758  C   SER A 448      58.053  14.242   8.505  1.00  1.11           C  
ATOM   6759  O   SER A 448      58.516  13.826   7.443  1.00  1.11           O  
ATOM   6760  OXT SER A 448      57.480  13.443   9.252  1.00  1.11           O  
ATOM   6761  CB  SER A 448      59.443  15.174  10.319  1.00  1.11           C  
ATOM   6762  OG  SER A 448      60.404  14.211   9.972  1.00  1.11           O  
ATOM   6763  H   SER A 448      56.597  16.322   8.965  1.00  1.11           H  
ATOM   6764  HA  SER A 448      59.240  16.011   8.361  1.00  1.11           H  
ATOM   6765 1HB  SER A 448      59.971  16.030  10.700  1.00  1.11           H  
ATOM   6766 2HB  SER A 448      58.811  14.796  11.113  1.00  1.11           H  
ATOM   6767  HG  SER A 448      61.004  14.646   9.358  1.00  1.11           H  
ENDMDL

REMARK ID 699211 DOMAINID 689624 MODEL 5 P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
MODEL     5
ATOM      1  N   MET A   1       1.535   3.223   1.772  1.00  6.78           N  
ATOM      2  CA  MET A   1       1.760   2.470   0.548  1.00  6.78           C  
ATOM      3  C   MET A   1       3.230   2.411   0.197  1.00  6.78           C  
ATOM      4  O   MET A   1       4.003   3.291   0.568  1.00  6.78           O  
ATOM      5  CB  MET A   1       1.022   3.109  -0.625  1.00  6.78           C  
ATOM      6  CG  MET A   1      -0.485   3.097  -0.536  1.00  6.78           C  
ATOM      7  SD  MET A   1      -1.245   3.898  -1.961  1.00  6.78           S  
ATOM      8  CE  MET A   1      -0.924   2.680  -3.237  1.00  6.78           C  
ATOM      9 1H   MET A   1       0.573   3.120   2.061  1.00  6.78           H  
ATOM     10 2H   MET A   1       2.144   2.868   2.494  1.00  6.78           H  
ATOM     11 3H   MET A   1       1.736   4.199   1.608  1.00  6.78           H  
ATOM     12  HA  MET A   1       1.407   1.449   0.693  1.00  6.78           H  
ATOM     13 1HB  MET A   1       1.339   4.148  -0.721  1.00  6.78           H  
ATOM     14 2HB  MET A   1       1.308   2.599  -1.547  1.00  6.78           H  
ATOM     15 1HG  MET A   1      -0.842   2.069  -0.483  1.00  6.78           H  
ATOM     16 2HG  MET A   1      -0.804   3.618   0.367  1.00  6.78           H  
ATOM     17 1HE  MET A   1      -1.330   3.032  -4.186  1.00  6.78           H  
ATOM     18 2HE  MET A   1       0.150   2.526  -3.335  1.00  6.78           H  
ATOM     19 3HE  MET A   1      -1.400   1.737  -2.967  1.00  6.78           H  
ATOM     20  N   SER A   2       3.607   1.382  -0.546  1.00  6.41           N  
ATOM     21  CA  SER A   2       4.965   1.267  -1.064  1.00  6.41           C  
ATOM     22  C   SER A   2       4.867   1.692  -2.523  1.00  6.41           C  
ATOM     23  O   SER A   2       4.157   1.061  -3.305  1.00  6.41           O  
ATOM     24  CB  SER A   2       5.479  -0.145  -0.908  1.00  6.41           C  
ATOM     25  OG  SER A   2       5.578  -0.490   0.446  1.00  6.41           O  
ATOM     26  H   SER A   2       2.934   0.669  -0.795  1.00  6.41           H  
ATOM     27  HA  SER A   2       5.629   1.957  -0.539  1.00  6.41           H  
ATOM     28 1HB  SER A   2       4.819  -0.841  -1.424  1.00  6.41           H  
ATOM     29 2HB  SER A   2       6.456  -0.218  -1.360  1.00  6.41           H  
ATOM     30  HG  SER A   2       6.196   0.141   0.832  1.00  6.41           H  
ATOM     31  N   LEU A   3       5.483   2.819  -2.851  1.00  5.94           N  
ATOM     32  CA  LEU A   3       5.314   3.433  -4.158  1.00  5.94           C  
ATOM     33  C   LEU A   3       6.551   3.350  -5.044  1.00  5.94           C  
ATOM     34  O   LEU A   3       6.481   2.945  -6.205  1.00  5.94           O  
ATOM     35  CB  LEU A   3       4.940   4.884  -3.897  1.00  5.94           C  
ATOM     36  CG  LEU A   3       3.656   5.034  -3.074  1.00  5.94           C  
ATOM     37  CD1 LEU A   3       3.431   6.458  -2.765  1.00  5.94           C  
ATOM     38  CD2 LEU A   3       2.494   4.452  -3.842  1.00  5.94           C  
ATOM     39  H   LEU A   3       6.083   3.268  -2.179  1.00  5.94           H  
ATOM     40  HA  LEU A   3       4.493   2.933  -4.670  1.00  5.94           H  
ATOM     41 1HB  LEU A   3       5.742   5.373  -3.369  1.00  5.94           H  
ATOM     42 2HB  LEU A   3       4.794   5.388  -4.850  1.00  5.94           H  
ATOM     43  HG  LEU A   3       3.766   4.507  -2.125  1.00  5.94           H  
ATOM     44 1HD1 LEU A   3       2.525   6.562  -2.167  1.00  5.94           H  
ATOM     45 2HD1 LEU A   3       4.282   6.841  -2.197  1.00  5.94           H  
ATOM     46 3HD1 LEU A   3       3.320   7.017  -3.689  1.00  5.94           H  
ATOM     47 1HD2 LEU A   3       1.589   4.562  -3.256  1.00  5.94           H  
ATOM     48 2HD2 LEU A   3       2.378   4.982  -4.786  1.00  5.94           H  
ATOM     49 3HD2 LEU A   3       2.676   3.395  -4.039  1.00  5.94           H  
ATOM     50  N   ILE A   4       7.722   3.647  -4.489  1.00  5.30           N  
ATOM     51  CA  ILE A   4       8.925   3.637  -5.326  1.00  5.30           C  
ATOM     52  C   ILE A   4       9.575   2.271  -5.242  1.00  5.30           C  
ATOM     53  O   ILE A   4      10.651   2.097  -4.676  1.00  5.30           O  
ATOM     54  CB  ILE A   4       9.916   4.765  -4.962  1.00  5.30           C  
ATOM     55  CG1 ILE A   4      10.439   4.651  -3.543  1.00  5.30           C  
ATOM     56  CG2 ILE A   4       9.260   6.107  -5.189  1.00  5.30           C  
ATOM     57  CD1 ILE A   4      11.527   5.614  -3.280  1.00  5.30           C  
ATOM     58  H   ILE A   4       7.762   3.917  -3.517  1.00  5.30           H  
ATOM     59  HA  ILE A   4       8.628   3.801  -6.360  1.00  5.30           H  
ATOM     60  HB  ILE A   4      10.775   4.693  -5.605  1.00  5.30           H  
ATOM     61 1HG1 ILE A   4       9.679   4.846  -2.846  1.00  5.30           H  
ATOM     62 2HG1 ILE A   4      10.821   3.642  -3.381  1.00  5.30           H  
ATOM     63 1HG2 ILE A   4       9.978   6.895  -4.976  1.00  5.30           H  
ATOM     64 2HG2 ILE A   4       8.946   6.181  -6.231  1.00  5.30           H  
ATOM     65 3HG2 ILE A   4       8.394   6.212  -4.544  1.00  5.30           H  
ATOM     66 1HD1 ILE A   4      11.889   5.492  -2.261  1.00  5.30           H  
ATOM     67 2HD1 ILE A   4      12.323   5.430  -3.981  1.00  5.30           H  
ATOM     68 3HD1 ILE A   4      11.167   6.621  -3.417  1.00  5.30           H  
ATOM     69  N   VAL A   5       8.866   1.304  -5.815  1.00  4.48           N  
ATOM     70  CA  VAL A   5       9.208  -0.109  -5.734  1.00  4.48           C  
ATOM     71  C   VAL A   5       9.752  -0.721  -7.017  1.00  4.48           C  
ATOM     72  O   VAL A   5      10.039  -1.912  -7.060  1.00  4.48           O  
ATOM     73  CB  VAL A   5       7.959  -0.890  -5.316  1.00  4.48           C  
ATOM     74  CG1 VAL A   5       7.487  -0.409  -3.971  1.00  4.48           C  
ATOM     75  CG2 VAL A   5       6.866  -0.689  -6.350  1.00  4.48           C  
ATOM     76  H   VAL A   5       7.997   1.598  -6.264  1.00  4.48           H  
ATOM     77  HA  VAL A   5       9.965  -0.223  -4.957  1.00  4.48           H  
ATOM     78  HB  VAL A   5       8.203  -1.947  -5.233  1.00  4.48           H  
ATOM     79 1HG1 VAL A   5       6.601  -0.972  -3.682  1.00  4.48           H  
ATOM     80 2HG1 VAL A   5       8.275  -0.556  -3.234  1.00  4.48           H  
ATOM     81 3HG1 VAL A   5       7.240   0.643  -4.032  1.00  4.48           H  
ATOM     82 1HG2 VAL A   5       5.978  -1.244  -6.051  1.00  4.48           H  
ATOM     83 2HG2 VAL A   5       6.622   0.371  -6.420  1.00  4.48           H  
ATOM     84 3HG2 VAL A   5       7.208  -1.047  -7.320  1.00  4.48           H  
ATOM     85  N   SER A   6       9.872   0.075  -8.066  1.00  3.54           N  
ATOM     86  CA  SER A   6      10.430  -0.435  -9.313  1.00  3.54           C  
ATOM     87  C   SER A   6      11.855  -0.887  -9.086  1.00  3.54           C  
ATOM     88  O   SER A   6      12.607  -0.228  -8.365  1.00  3.54           O  
ATOM     89  CB  SER A   6      10.419   0.603 -10.416  1.00  3.54           C  
ATOM     90  OG  SER A   6      11.065   0.118 -11.570  1.00  3.54           O  
ATOM     91  H   SER A   6       9.589   1.035  -7.976  1.00  3.54           H  
ATOM     92  HA  SER A   6       9.843  -1.297  -9.632  1.00  3.54           H  
ATOM     93 1HB  SER A   6       9.392   0.873 -10.656  1.00  3.54           H  
ATOM     94 2HB  SER A   6      10.923   1.497 -10.082  1.00  3.54           H  
ATOM     95  HG  SER A   6      10.907   0.803 -12.245  1.00  3.54           H  
ATOM     96  N   ASP A   7      12.238  -1.962  -9.775  1.00  2.64           N  
ATOM     97  CA  ASP A   7      13.588  -2.516  -9.722  1.00  2.64           C  
ATOM     98  C   ASP A   7      14.553  -1.747 -10.621  1.00  2.64           C  
ATOM     99  O   ASP A   7      15.757  -2.014 -10.627  1.00  2.64           O  
ATOM    100  CB  ASP A   7      13.580  -3.981 -10.160  1.00  2.64           C  
ATOM    101  CG  ASP A   7      12.885  -4.915  -9.174  1.00  2.64           C  
ATOM    102  OD1 ASP A   7      12.827  -4.604  -8.010  1.00  2.64           O  
ATOM    103  OD2 ASP A   7      12.412  -5.938  -9.606  1.00  2.64           O  
ATOM    104  H   ASP A   7      11.549  -2.425 -10.349  1.00  2.64           H  
ATOM    105  HA  ASP A   7      13.947  -2.451  -8.695  1.00  2.64           H  
ATOM    106 1HB  ASP A   7      13.084  -4.062 -11.128  1.00  2.64           H  
ATOM    107 2HB  ASP A   7      14.607  -4.320 -10.294  1.00  2.64           H  
ATOM    108  N   ARG A   8      14.020  -0.819 -11.412  1.00  1.91           N  
ATOM    109  CA  ARG A   8      14.844  -0.042 -12.317  1.00  1.91           C  
ATOM    110  C   ARG A   8      15.576   1.040 -11.524  1.00  1.91           C  
ATOM    111  O   ARG A   8      15.196   1.356 -10.397  1.00  1.91           O  
ATOM    112  CB  ARG A   8      14.004   0.568 -13.412  1.00  1.91           C  
ATOM    113  CG  ARG A   8      13.361  -0.416 -14.385  1.00  1.91           C  
ATOM    114  CD  ARG A   8      12.500   0.303 -15.371  1.00  1.91           C  
ATOM    115  NE  ARG A   8      11.866  -0.583 -16.327  1.00  1.91           N  
ATOM    116  CZ  ARG A   8      10.928  -0.189 -17.215  1.00  1.91           C  
ATOM    117  NH1 ARG A   8      10.529   1.074 -17.247  1.00  1.91           N  
ATOM    118  NH2 ARG A   8      10.403  -1.072 -18.055  1.00  1.91           N  
ATOM    119  H   ARG A   8      13.019  -0.622 -11.374  1.00  1.91           H  
ATOM    120  HA  ARG A   8      15.584  -0.699 -12.773  1.00  1.91           H  
ATOM    121 1HB  ARG A   8      13.213   1.173 -12.974  1.00  1.91           H  
ATOM    122 2HB  ARG A   8      14.632   1.220 -14.008  1.00  1.91           H  
ATOM    123 1HG  ARG A   8      14.135  -0.958 -14.926  1.00  1.91           H  
ATOM    124 2HG  ARG A   8      12.738  -1.118 -13.831  1.00  1.91           H  
ATOM    125 1HD  ARG A   8      11.712   0.822 -14.828  1.00  1.91           H  
ATOM    126 2HD  ARG A   8      13.096   1.033 -15.919  1.00  1.91           H  
ATOM    127  HE  ARG A   8      12.144  -1.553 -16.331  1.00  1.91           H  
ATOM    128 1HH1 ARG A   8      10.933   1.781 -16.595  1.00  1.91           H  
ATOM    129 2HH1 ARG A   8       9.830   1.366 -17.907  1.00  1.91           H  
ATOM    130 1HH2 ARG A   8      10.706  -2.036 -18.030  1.00  1.91           H  
ATOM    131 2HH2 ARG A   8       9.701  -0.781 -18.719  1.00  1.91           H  
ATOM    132  N   PHE A   9      16.632   1.594 -12.098  1.00  1.37           N  
ATOM    133  CA  PHE A   9      17.440   2.586 -11.395  1.00  1.37           C  
ATOM    134  C   PHE A   9      16.839   3.968 -11.169  1.00  1.37           C  
ATOM    135  O   PHE A   9      16.138   4.539 -12.025  1.00  1.37           O  
ATOM    136  CB  PHE A   9      18.759   2.796 -12.130  1.00  1.37           C  
ATOM    137  CG  PHE A   9      19.741   1.699 -11.956  1.00  1.37           C  
ATOM    138  CD1 PHE A   9      19.993   0.792 -12.973  1.00  1.37           C  
ATOM    139  CD2 PHE A   9      20.435   1.576 -10.760  1.00  1.37           C  
ATOM    140  CE1 PHE A   9      20.923  -0.218 -12.799  1.00  1.37           C  
ATOM    141  CE2 PHE A   9      21.362   0.574 -10.584  1.00  1.37           C  
ATOM    142  CZ  PHE A   9      21.608  -0.327 -11.604  1.00  1.37           C  
ATOM    143  H   PHE A   9      16.901   1.309 -13.030  1.00  1.37           H  
ATOM    144  HA  PHE A   9      17.669   2.171 -10.408  1.00  1.37           H  
ATOM    145 1HB  PHE A   9      18.565   2.911 -13.199  1.00  1.37           H  
ATOM    146 2HB  PHE A   9      19.218   3.724 -11.783  1.00  1.37           H  
ATOM    147  HD1 PHE A   9      19.455   0.884 -13.919  1.00  1.37           H  
ATOM    148  HD2 PHE A   9      20.240   2.288  -9.952  1.00  1.37           H  
ATOM    149  HE1 PHE A   9      21.116  -0.926 -13.606  1.00  1.37           H  
ATOM    150  HE2 PHE A   9      21.899   0.490  -9.638  1.00  1.37           H  
ATOM    151  HZ  PHE A   9      22.341  -1.121 -11.465  1.00  1.37           H  
ATOM    152  N   ARG A  10      17.203   4.520 -10.014  1.00  1.03           N  
ATOM    153  CA  ARG A  10      16.883   5.893  -9.664  1.00  1.03           C  
ATOM    154  C   ARG A  10      18.176   6.678  -9.446  1.00  1.03           C  
ATOM    155  O   ARG A  10      19.138   6.127  -8.911  1.00  1.03           O  
ATOM    156  CB  ARG A  10      16.008   5.918  -8.414  1.00  1.03           C  
ATOM    157  CG  ARG A  10      14.635   5.320  -8.652  1.00  1.03           C  
ATOM    158  CD  ARG A  10      13.715   5.350  -7.483  1.00  1.03           C  
ATOM    159  NE  ARG A  10      12.395   5.097  -7.921  1.00  1.03           N  
ATOM    160  CZ  ARG A  10      11.864   3.881  -8.074  1.00  1.03           C  
ATOM    161  NH1 ARG A  10      12.589   2.808  -7.758  1.00  1.03           N  
ATOM    162  NH2 ARG A  10      10.632   3.784  -8.553  1.00  1.03           N  
ATOM    163  H   ARG A  10      17.708   3.939  -9.336  1.00  1.03           H  
ATOM    164  HA  ARG A  10      16.329   6.342 -10.482  1.00  1.03           H  
ATOM    165 1HB  ARG A  10      16.485   5.352  -7.618  1.00  1.03           H  
ATOM    166 2HB  ARG A  10      15.883   6.946  -8.069  1.00  1.03           H  
ATOM    167 1HG  ARG A  10      14.162   5.824  -9.470  1.00  1.03           H  
ATOM    168 2HG  ARG A  10      14.764   4.270  -8.925  1.00  1.03           H  
ATOM    169 1HD  ARG A  10      13.964   4.570  -6.816  1.00  1.03           H  
ATOM    170 2HD  ARG A  10      13.738   6.291  -6.959  1.00  1.03           H  
ATOM    171  HE  ARG A  10      11.830   5.909  -8.195  1.00  1.03           H  
ATOM    172 1HH1 ARG A  10      13.526   2.932  -7.411  1.00  1.03           H  
ATOM    173 2HH1 ARG A  10      12.245   1.842  -7.884  1.00  1.03           H  
ATOM    174 1HH2 ARG A  10      10.108   4.643  -8.818  1.00  1.03           H  
ATOM    175 2HH2 ARG A  10      10.217   2.894  -8.697  1.00  1.03           H  
ATOM    176  N   ILE A  11      18.213   7.933  -9.882  1.00  0.84           N  
ATOM    177  CA  ILE A  11      19.408   8.754  -9.651  1.00  0.84           C  
ATOM    178  C   ILE A  11      19.131  10.071  -8.947  1.00  0.84           C  
ATOM    179  O   ILE A  11      18.275  10.840  -9.378  1.00  0.84           O  
ATOM    180  CB  ILE A  11      20.179   9.042 -10.955  1.00  0.84           C  
ATOM    181  CG1 ILE A  11      20.676   7.749 -11.593  1.00  0.84           C  
ATOM    182  CG2 ILE A  11      21.334  10.006 -10.706  1.00  0.84           C  
ATOM    183  CD1 ILE A  11      21.263   7.941 -12.962  1.00  0.84           C  
ATOM    184  H   ILE A  11      17.396   8.313 -10.365  1.00  0.84           H  
ATOM    185  HA  ILE A  11      20.074   8.185  -9.016  1.00  0.84           H  
ATOM    186  HB  ILE A  11      19.524   9.469 -11.635  1.00  0.84           H  
ATOM    187 1HG1 ILE A  11      21.422   7.327 -10.957  1.00  0.84           H  
ATOM    188 2HG1 ILE A  11      19.858   7.045 -11.675  1.00  0.84           H  
ATOM    189 1HG2 ILE A  11      21.831  10.207 -11.642  1.00  0.84           H  
ATOM    190 2HG2 ILE A  11      20.958  10.937 -10.301  1.00  0.84           H  
ATOM    191 3HG2 ILE A  11      22.041   9.564  -9.998  1.00  0.84           H  
ATOM    192 1HD1 ILE A  11      21.611   6.986 -13.357  1.00  0.84           H  
ATOM    193 2HD1 ILE A  11      20.527   8.353 -13.628  1.00  0.84           H  
ATOM    194 3HD1 ILE A  11      22.077   8.614 -12.904  1.00  0.84           H  
ATOM    195  N   VAL A  12      19.883  10.330  -7.886  1.00  0.75           N  
ATOM    196  CA  VAL A  12      19.803  11.582  -7.142  1.00  0.75           C  
ATOM    197  C   VAL A  12      20.838  12.502  -7.781  1.00  0.75           C  
ATOM    198  O   VAL A  12      21.970  12.074  -7.959  1.00  0.75           O  
ATOM    199  CB  VAL A  12      20.133  11.352  -5.648  1.00  0.75           C  
ATOM    200  CG1 VAL A  12      20.097  12.683  -4.884  1.00  0.75           C  
ATOM    201  CG2 VAL A  12      19.205  10.287  -5.076  1.00  0.75           C  
ATOM    202  H   VAL A  12      20.569   9.623  -7.609  1.00  0.75           H  
ATOM    203  HA  VAL A  12      18.809  12.019  -7.247  1.00  0.75           H  
ATOM    204  HB  VAL A  12      21.137  10.999  -5.572  1.00  0.75           H  
ATOM    205 1HG1 VAL A  12      20.363  12.521  -3.837  1.00  0.75           H  
ATOM    206 2HG1 VAL A  12      20.809  13.371  -5.323  1.00  0.75           H  
ATOM    207 3HG1 VAL A  12      19.112  13.119  -4.943  1.00  0.75           H  
ATOM    208 1HG2 VAL A  12      19.454  10.104  -4.029  1.00  0.75           H  
ATOM    209 2HG2 VAL A  12      18.189  10.615  -5.156  1.00  0.75           H  
ATOM    210 3HG2 VAL A  12      19.328   9.360  -5.645  1.00  0.75           H  
ATOM    211  N   VAL A  13      20.474  13.729  -8.150  1.00  0.73           N  
ATOM    212  CA  VAL A  13      21.430  14.613  -8.843  1.00  0.73           C  
ATOM    213  C   VAL A  13      21.954  15.808  -8.040  1.00  0.73           C  
ATOM    214  O   VAL A  13      22.202  16.880  -8.596  1.00  0.73           O  
ATOM    215  CB  VAL A  13      20.881  15.124 -10.174  1.00  0.73           C  
ATOM    216  CG1 VAL A  13      20.686  13.968 -11.119  1.00  0.73           C  
ATOM    217  CG2 VAL A  13      19.635  15.809  -9.982  1.00  0.73           C  
ATOM    218  H   VAL A  13      19.512  14.027  -7.986  1.00  0.73           H  
ATOM    219  HA  VAL A  13      22.294  14.006  -9.100  1.00  0.73           H  
ATOM    220  HB  VAL A  13      21.608  15.799 -10.605  1.00  0.73           H  
ATOM    221 1HG1 VAL A  13      20.325  14.331 -12.071  1.00  0.73           H  
ATOM    222 2HG1 VAL A  13      21.639  13.464 -11.253  1.00  0.73           H  
ATOM    223 3HG1 VAL A  13      19.959  13.269 -10.700  1.00  0.73           H  
ATOM    224 1HG2 VAL A  13      19.269  16.179 -10.923  1.00  0.73           H  
ATOM    225 2HG2 VAL A  13      18.947  15.110  -9.584  1.00  0.73           H  
ATOM    226 3HG2 VAL A  13      19.776  16.637  -9.291  1.00  0.73           H  
ATOM    227  N   GLY A  14      22.129  15.610  -6.744  1.00  0.76           N  
ATOM    228  CA  GLY A  14      22.769  16.593  -5.875  1.00  0.76           C  
ATOM    229  C   GLY A  14      22.868  16.057  -4.453  1.00  0.76           C  
ATOM    230  O   GLY A  14      21.878  15.560  -3.903  1.00  0.76           O  
ATOM    231  H   GLY A  14      21.878  14.709  -6.372  1.00  0.76           H  
ATOM    232 1HA  GLY A  14      23.765  16.807  -6.256  1.00  0.76           H  
ATOM    233 2HA  GLY A  14      22.211  17.526  -5.891  1.00  0.76           H  
ATOM    234  N   LEU A  15      24.037  16.296  -3.829  1.00  0.80           N  
ATOM    235  CA  LEU A  15      24.409  15.802  -2.486  1.00  0.80           C  
ATOM    236  C   LEU A  15      24.318  16.828  -1.358  1.00  0.80           C  
ATOM    237  O   LEU A  15      25.053  16.727  -0.378  1.00  0.80           O  
ATOM    238  CB  LEU A  15      25.877  15.325  -2.432  1.00  0.80           C  
ATOM    239  CG  LEU A  15      26.291  13.897  -2.864  1.00  0.80           C  
ATOM    240  CD1 LEU A  15      26.501  13.824  -4.335  1.00  0.80           C  
ATOM    241  CD2 LEU A  15      27.574  13.534  -2.134  1.00  0.80           C  
ATOM    242  H   LEU A  15      24.746  16.809  -4.367  1.00  0.80           H  
ATOM    243  HA  LEU A  15      23.751  14.970  -2.243  1.00  0.80           H  
ATOM    244 1HB  LEU A  15      26.438  16.001  -3.072  1.00  0.80           H  
ATOM    245 2HB  LEU A  15      26.241  15.467  -1.409  1.00  0.80           H  
ATOM    246  HG  LEU A  15      25.511  13.197  -2.603  1.00  0.80           H  
ATOM    247 1HD1 LEU A  15      26.815  12.820  -4.604  1.00  0.80           H  
ATOM    248 2HD1 LEU A  15      25.575  14.079  -4.852  1.00  0.80           H  
ATOM    249 3HD1 LEU A  15      27.273  14.511  -4.614  1.00  0.80           H  
ATOM    250 1HD2 LEU A  15      27.881  12.545  -2.413  1.00  0.80           H  
ATOM    251 2HD2 LEU A  15      28.356  14.225  -2.400  1.00  0.80           H  
ATOM    252 3HD2 LEU A  15      27.406  13.574  -1.051  1.00  0.80           H  
ATOM    253  N   GLY A  16      23.445  17.812  -1.478  1.00  0.83           N  
ATOM    254  CA  GLY A  16      23.341  18.795  -0.407  1.00  0.83           C  
ATOM    255  C   GLY A  16      22.571  18.176   0.747  1.00  0.83           C  
ATOM    256  O   GLY A  16      22.273  16.979   0.717  1.00  0.83           O  
ATOM    257  H   GLY A  16      22.870  17.876  -2.306  1.00  0.83           H  
ATOM    258 1HA  GLY A  16      24.337  19.095  -0.078  1.00  0.83           H  
ATOM    259 2HA  GLY A  16      22.827  19.685  -0.768  1.00  0.83           H  
ATOM    260  N   LYS A  17      22.194  18.980   1.738  1.00  0.85           N  
ATOM    261  CA  LYS A  17      21.496  18.446   2.909  1.00  0.85           C  
ATOM    262  C   LYS A  17      20.270  17.636   2.468  1.00  0.85           C  
ATOM    263  O   LYS A  17      20.068  16.501   2.911  1.00  0.85           O  
ATOM    264  CB  LYS A  17      21.107  19.612   3.829  1.00  0.85           C  
ATOM    265  CG  LYS A  17      20.456  19.268   5.175  1.00  0.85           C  
ATOM    266  CD  LYS A  17      20.193  20.574   5.970  1.00  0.85           C  
ATOM    267  CE  LYS A  17      19.558  20.336   7.347  1.00  0.85           C  
ATOM    268  NZ  LYS A  17      19.286  21.635   8.058  1.00  0.85           N  
ATOM    269  H   LYS A  17      22.434  19.960   1.703  1.00  0.85           H  
ATOM    270  HA  LYS A  17      22.170  17.776   3.445  1.00  0.85           H  
ATOM    271 1HB  LYS A  17      21.996  20.204   4.046  1.00  0.85           H  
ATOM    272 2HB  LYS A  17      20.412  20.264   3.300  1.00  0.85           H  
ATOM    273 1HG  LYS A  17      19.518  18.751   5.006  1.00  0.85           H  
ATOM    274 2HG  LYS A  17      21.115  18.619   5.749  1.00  0.85           H  
ATOM    275 1HD  LYS A  17      21.136  21.106   6.108  1.00  0.85           H  
ATOM    276 2HD  LYS A  17      19.522  21.210   5.392  1.00  0.85           H  
ATOM    277 1HE  LYS A  17      18.632  19.804   7.229  1.00  0.85           H  
ATOM    278 2HE  LYS A  17      20.231  19.734   7.958  1.00  0.85           H  
ATOM    279 1HZ  LYS A  17      18.861  21.452   8.959  1.00  0.85           H  
ATOM    280 2HZ  LYS A  17      20.150  22.137   8.191  1.00  0.85           H  
ATOM    281 3HZ  LYS A  17      18.655  22.200   7.500  1.00  0.85           H  
ATOM    282  N   SER A  18      19.488  18.200   1.538  1.00  0.84           N  
ATOM    283  CA  SER A  18      18.315  17.511   1.007  1.00  0.84           C  
ATOM    284  C   SER A  18      18.698  16.257   0.225  1.00  0.84           C  
ATOM    285  O   SER A  18      17.907  15.316   0.094  1.00  0.84           O  
ATOM    286  CB  SER A  18      17.586  18.437   0.071  1.00  0.84           C  
ATOM    287  OG  SER A  18      18.381  18.664  -1.054  1.00  0.84           O  
ATOM    288  H   SER A  18      19.712  19.127   1.208  1.00  0.84           H  
ATOM    289  HA  SER A  18      17.674  17.218   1.831  1.00  0.84           H  
ATOM    290 1HB  SER A  18      16.636  17.988  -0.231  1.00  0.84           H  
ATOM    291 2HB  SER A  18      17.365  19.379   0.570  1.00  0.84           H  
ATOM    292  HG  SER A  18      18.692  17.786  -1.323  1.00  0.84           H  
ATOM    293  N   GLY A  19      19.917  16.258  -0.306  1.00  0.82           N  
ATOM    294  CA  GLY A  19      20.447  15.155  -1.080  1.00  0.82           C  
ATOM    295  C   GLY A  19      20.561  13.971  -0.168  1.00  0.82           C  
ATOM    296  O   GLY A  19      20.048  12.889  -0.446  1.00  0.82           O  
ATOM    297  H   GLY A  19      20.530  17.045  -0.126  1.00  0.82           H  
ATOM    298 1HA  GLY A  19      19.798  14.931  -1.928  1.00  0.82           H  
ATOM    299 2HA  GLY A  19      21.428  15.421  -1.462  1.00  0.82           H  
ATOM    300  N   MET A  20      21.229  14.192   0.954  1.00  0.79           N  
ATOM    301  CA  MET A  20      21.459  13.130   1.910  1.00  0.79           C  
ATOM    302  C   MET A  20      20.152  12.627   2.512  1.00  0.79           C  
ATOM    303  O   MET A  20      19.995  11.426   2.743  1.00  0.79           O  
ATOM    304  CB  MET A  20      22.428  13.615   2.972  1.00  0.79           C  
ATOM    305  CG  MET A  20      23.829  13.891   2.430  1.00  0.79           C  
ATOM    306  SD  MET A  20      24.587  12.412   1.692  1.00  0.79           S  
ATOM    307  CE  MET A  20      24.204  12.699  -0.019  1.00  0.79           C  
ATOM    308  H   MET A  20      21.599  15.133   1.110  1.00  0.79           H  
ATOM    309  HA  MET A  20      21.923  12.299   1.387  1.00  0.79           H  
ATOM    310 1HB  MET A  20      22.049  14.546   3.404  1.00  0.79           H  
ATOM    311 2HB  MET A  20      22.502  12.881   3.767  1.00  0.79           H  
ATOM    312 1HG  MET A  20      23.788  14.683   1.670  1.00  0.79           H  
ATOM    313 2HG  MET A  20      24.467  14.236   3.241  1.00  0.79           H  
ATOM    314 1HE  MET A  20      24.593  11.902  -0.617  1.00  0.79           H  
ATOM    315 2HE  MET A  20      23.130  12.752  -0.150  1.00  0.79           H  
ATOM    316 3HE  MET A  20      24.653  13.638  -0.322  1.00  0.79           H  
ATOM    317  N   SER A  21      19.173  13.516   2.704  1.00  0.77           N  
ATOM    318  CA  SER A  21      17.881  13.057   3.214  1.00  0.77           C  
ATOM    319  C   SER A  21      17.231  12.105   2.206  1.00  0.77           C  
ATOM    320  O   SER A  21      16.715  11.042   2.573  1.00  0.77           O  
ATOM    321  CB  SER A  21      16.981  14.233   3.487  1.00  0.77           C  
ATOM    322  OG  SER A  21      17.466  15.005   4.544  1.00  0.77           O  
ATOM    323  H   SER A  21      19.342  14.509   2.537  1.00  0.77           H  
ATOM    324  HA  SER A  21      18.038  12.517   4.149  1.00  0.77           H  
ATOM    325 1HB  SER A  21      16.903  14.843   2.591  1.00  0.77           H  
ATOM    326 2HB  SER A  21      15.986  13.879   3.733  1.00  0.77           H  
ATOM    327  HG  SER A  21      17.207  14.515   5.358  1.00  0.77           H  
ATOM    328  N   LEU A  22      17.309  12.455   0.919  1.00  0.75           N  
ATOM    329  CA  LEU A  22      16.778  11.593  -0.125  1.00  0.75           C  
ATOM    330  C   LEU A  22      17.522  10.279  -0.213  1.00  0.75           C  
ATOM    331  O   LEU A  22      16.899   9.224  -0.297  1.00  0.75           O  
ATOM    332  CB  LEU A  22      16.787  12.266  -1.483  1.00  0.75           C  
ATOM    333  CG  LEU A  22      16.317  11.362  -2.581  1.00  0.75           C  
ATOM    334  CD1 LEU A  22      14.948  10.879  -2.348  1.00  0.75           C  
ATOM    335  CD2 LEU A  22      16.307  12.065  -3.769  1.00  0.75           C  
ATOM    336  H   LEU A  22      17.728  13.350   0.657  1.00  0.75           H  
ATOM    337  HA  LEU A  22      15.751  11.363   0.125  1.00  0.75           H  
ATOM    338 1HB  LEU A  22      16.153  13.148  -1.452  1.00  0.75           H  
ATOM    339 2HB  LEU A  22      17.806  12.582  -1.712  1.00  0.75           H  
ATOM    340  HG  LEU A  22      16.992  10.510  -2.645  1.00  0.75           H  
ATOM    341 1HD1 LEU A  22      14.651  10.234  -3.173  1.00  0.75           H  
ATOM    342 2HD1 LEU A  22      14.900  10.322  -1.414  1.00  0.75           H  
ATOM    343 3HD1 LEU A  22      14.293  11.728  -2.314  1.00  0.75           H  
ATOM    344 1HD2 LEU A  22      15.984  11.370  -4.513  1.00  0.75           H  
ATOM    345 2HD2 LEU A  22      15.616  12.906  -3.696  1.00  0.75           H  
ATOM    346 3HD2 LEU A  22      17.286  12.424  -3.980  1.00  0.75           H  
ATOM    347  N   VAL A  23      18.849  10.328  -0.186  1.00  0.75           N  
ATOM    348  CA  VAL A  23      19.641   9.112  -0.247  1.00  0.75           C  
ATOM    349  C   VAL A  23      19.306   8.168   0.890  1.00  0.75           C  
ATOM    350  O   VAL A  23      19.099   6.971   0.668  1.00  0.75           O  
ATOM    351  CB  VAL A  23      21.131   9.451  -0.177  1.00  0.75           C  
ATOM    352  CG1 VAL A  23      21.916   8.199   0.055  1.00  0.75           C  
ATOM    353  CG2 VAL A  23      21.565  10.122  -1.488  1.00  0.75           C  
ATOM    354  H   VAL A  23      19.313  11.234  -0.128  1.00  0.75           H  
ATOM    355  HA  VAL A  23      19.432   8.614  -1.195  1.00  0.75           H  
ATOM    356  HB  VAL A  23      21.305  10.116   0.666  1.00  0.75           H  
ATOM    357 1HG1 VAL A  23      22.924   8.436   0.138  1.00  0.75           H  
ATOM    358 2HG1 VAL A  23      21.588   7.733   0.981  1.00  0.75           H  
ATOM    359 3HG1 VAL A  23      21.780   7.535  -0.728  1.00  0.75           H  
ATOM    360 1HG2 VAL A  23      22.621  10.368  -1.442  1.00  0.75           H  
ATOM    361 2HG2 VAL A  23      21.380   9.441  -2.308  1.00  0.75           H  
ATOM    362 3HG2 VAL A  23      20.995  11.025  -1.646  1.00  0.75           H  
ATOM    363  N   ARG A  24      19.203   8.694   2.109  1.00  0.77           N  
ATOM    364  CA  ARG A  24      18.833   7.843   3.222  1.00  0.77           C  
ATOM    365  C   ARG A  24      17.446   7.246   3.018  1.00  0.77           C  
ATOM    366  O   ARG A  24      17.242   6.049   3.228  1.00  0.77           O  
ATOM    367  CB  ARG A  24      18.851   8.633   4.523  1.00  0.77           C  
ATOM    368  CG  ARG A  24      20.217   8.971   5.088  1.00  0.77           C  
ATOM    369  CD  ARG A  24      20.099   9.484   6.478  1.00  0.77           C  
ATOM    370  NE  ARG A  24      19.509  10.814   6.526  1.00  0.77           N  
ATOM    371  CZ  ARG A  24      20.246  11.944   6.466  1.00  0.77           C  
ATOM    372  NH1 ARG A  24      21.565  11.869   6.378  1.00  0.77           N  
ATOM    373  NH2 ARG A  24      19.656  13.113   6.505  1.00  0.77           N  
ATOM    374  H   ARG A  24      19.390   9.685   2.266  1.00  0.77           H  
ATOM    375  HA  ARG A  24      19.556   7.033   3.291  1.00  0.77           H  
ATOM    376 1HB  ARG A  24      18.325   9.581   4.368  1.00  0.77           H  
ATOM    377 2HB  ARG A  24      18.304   8.083   5.286  1.00  0.77           H  
ATOM    378 1HG  ARG A  24      20.831   8.090   5.113  1.00  0.77           H  
ATOM    379 2HG  ARG A  24      20.696   9.729   4.473  1.00  0.77           H  
ATOM    380 1HD  ARG A  24      19.465   8.813   7.055  1.00  0.77           H  
ATOM    381 2HD  ARG A  24      21.087   9.531   6.932  1.00  0.77           H  
ATOM    382  HE  ARG A  24      18.464  10.912   6.584  1.00  0.77           H  
ATOM    383 1HH1 ARG A  24      22.021  10.965   6.352  1.00  0.77           H  
ATOM    384 2HH1 ARG A  24      22.116  12.713   6.343  1.00  0.77           H  
ATOM    385 1HH2 ARG A  24      18.627  13.154   6.584  1.00  0.77           H  
ATOM    386 2HH2 ARG A  24      20.191  13.960   6.461  1.00  0.77           H  
ATOM    387  N   PHE A  25      16.497   8.055   2.542  1.00  0.80           N  
ATOM    388  CA  PHE A  25      15.151   7.559   2.308  1.00  0.80           C  
ATOM    389  C   PHE A  25      15.149   6.429   1.282  1.00  0.80           C  
ATOM    390  O   PHE A  25      14.584   5.355   1.516  1.00  0.80           O  
ATOM    391  CB  PHE A  25      14.226   8.681   1.840  1.00  0.80           C  
ATOM    392  CG  PHE A  25      12.835   8.204   1.581  1.00  0.80           C  
ATOM    393  CD1 PHE A  25      11.967   8.001   2.633  1.00  0.80           C  
ATOM    394  CD2 PHE A  25      12.396   7.938   0.312  1.00  0.80           C  
ATOM    395  CE1 PHE A  25      10.691   7.538   2.414  1.00  0.80           C  
ATOM    396  CE2 PHE A  25      11.108   7.480   0.095  1.00  0.80           C  
ATOM    397  CZ  PHE A  25      10.269   7.282   1.152  1.00  0.80           C  
ATOM    398  H   PHE A  25      16.695   9.044   2.378  1.00  0.80           H  
ATOM    399  HA  PHE A  25      14.766   7.166   3.248  1.00  0.80           H  
ATOM    400 1HB  PHE A  25      14.196   9.470   2.589  1.00  0.80           H  
ATOM    401 2HB  PHE A  25      14.615   9.117   0.923  1.00  0.80           H  
ATOM    402  HD1 PHE A  25      12.307   8.203   3.647  1.00  0.80           H  
ATOM    403  HD2 PHE A  25      13.083   8.088  -0.519  1.00  0.80           H  
ATOM    404  HE1 PHE A  25      10.016   7.374   3.255  1.00  0.80           H  
ATOM    405  HE2 PHE A  25      10.757   7.266  -0.909  1.00  0.80           H  
ATOM    406  HZ  PHE A  25       9.271   6.913   0.993  1.00  0.80           H  
ATOM    407  N   LEU A  26      15.788   6.662   0.138  1.00  0.84           N  
ATOM    408  CA  LEU A  26      15.761   5.669  -0.916  1.00  0.84           C  
ATOM    409  C   LEU A  26      16.424   4.386  -0.427  1.00  0.84           C  
ATOM    410  O   LEU A  26      15.927   3.278  -0.672  1.00  0.84           O  
ATOM    411  CB  LEU A  26      16.529   6.191  -2.135  1.00  0.84           C  
ATOM    412  CG  LEU A  26      15.937   7.378  -2.894  1.00  0.84           C  
ATOM    413  CD1 LEU A  26      16.914   7.795  -3.978  1.00  0.84           C  
ATOM    414  CD2 LEU A  26      14.607   7.036  -3.454  1.00  0.84           C  
ATOM    415  H   LEU A  26      16.268   7.547  -0.002  1.00  0.84           H  
ATOM    416  HA  LEU A  26      14.729   5.462  -1.185  1.00  0.84           H  
ATOM    417 1HB  LEU A  26      17.517   6.505  -1.792  1.00  0.84           H  
ATOM    418 2HB  LEU A  26      16.661   5.388  -2.839  1.00  0.84           H  
ATOM    419  HG  LEU A  26      15.822   8.198  -2.217  1.00  0.84           H  
ATOM    420 1HD1 LEU A  26      16.522   8.660  -4.512  1.00  0.84           H  
ATOM    421 2HD1 LEU A  26      17.868   8.051  -3.515  1.00  0.84           H  
ATOM    422 3HD1 LEU A  26      17.058   6.971  -4.675  1.00  0.84           H  
ATOM    423 1HD2 LEU A  26      14.193   7.898  -3.979  1.00  0.84           H  
ATOM    424 2HD2 LEU A  26      14.700   6.210  -4.140  1.00  0.84           H  
ATOM    425 3HD2 LEU A  26      13.961   6.765  -2.630  1.00  0.84           H  
ATOM    426  N   ALA A  27      17.521   4.524   0.324  1.00  0.90           N  
ATOM    427  CA  ALA A  27      18.204   3.353   0.843  1.00  0.90           C  
ATOM    428  C   ALA A  27      17.298   2.568   1.790  1.00  0.90           C  
ATOM    429  O   ALA A  27      17.205   1.341   1.697  1.00  0.90           O  
ATOM    430  CB  ALA A  27      19.480   3.778   1.547  1.00  0.90           C  
ATOM    431  H   ALA A  27      17.909   5.449   0.518  1.00  0.90           H  
ATOM    432  HA  ALA A  27      18.454   2.704   0.008  1.00  0.90           H  
ATOM    433 1HB  ALA A  27      19.992   2.895   1.911  1.00  0.90           H  
ATOM    434 2HB  ALA A  27      20.122   4.319   0.856  1.00  0.90           H  
ATOM    435 3HB  ALA A  27      19.226   4.430   2.385  1.00  0.90           H  
ATOM    436  N   ASN A  28      16.550   3.280   2.638  1.00  0.95           N  
ATOM    437  CA  ASN A  28      15.657   2.660   3.615  1.00  0.95           C  
ATOM    438  C   ASN A  28      14.497   1.926   2.943  1.00  0.95           C  
ATOM    439  O   ASN A  28      13.963   0.955   3.485  1.00  0.95           O  
ATOM    440  CB  ASN A  28      15.152   3.701   4.592  1.00  0.95           C  
ATOM    441  CG  ASN A  28      16.225   4.163   5.555  1.00  0.95           C  
ATOM    442  OD1 ASN A  28      17.214   3.460   5.808  1.00  0.95           O  
ATOM    443  ND2 ASN A  28      16.046   5.342   6.096  1.00  0.95           N  
ATOM    444  H   ASN A  28      16.646   4.297   2.654  1.00  0.95           H  
ATOM    445  HA  ASN A  28      16.228   1.918   4.172  1.00  0.95           H  
ATOM    446 1HB  ASN A  28      14.787   4.566   4.035  1.00  0.95           H  
ATOM    447 2HB  ASN A  28      14.314   3.297   5.156  1.00  0.95           H  
ATOM    448 1HD2 ASN A  28      16.720   5.705   6.736  1.00  0.95           H  
ATOM    449 2HD2 ASN A  28      15.238   5.879   5.863  1.00  0.95           H  
ATOM    450  N   GLN A  29      14.139   2.365   1.737  1.00  1.00           N  
ATOM    451  CA  GLN A  29      13.068   1.753   0.958  1.00  1.00           C  
ATOM    452  C   GLN A  29      13.558   0.566   0.110  1.00  1.00           C  
ATOM    453  O   GLN A  29      12.756  -0.072  -0.575  1.00  1.00           O  
ATOM    454  CB  GLN A  29      12.411   2.798   0.040  1.00  1.00           C  
ATOM    455  CG  GLN A  29      11.655   3.945   0.735  1.00  1.00           C  
ATOM    456  CD  GLN A  29      10.389   3.517   1.460  1.00  1.00           C  
ATOM    457  OE1 GLN A  29       9.498   2.910   0.851  1.00  1.00           O  
ATOM    458  NE2 GLN A  29      10.294   3.813   2.755  1.00  1.00           N  
ATOM    459  H   GLN A  29      14.601   3.199   1.370  1.00  1.00           H  
ATOM    460  HA  GLN A  29      12.316   1.380   1.651  1.00  1.00           H  
ATOM    461 1HB  GLN A  29      13.191   3.275  -0.548  1.00  1.00           H  
ATOM    462 2HB  GLN A  29      11.732   2.306  -0.655  1.00  1.00           H  
ATOM    463 1HG  GLN A  29      12.310   4.418   1.460  1.00  1.00           H  
ATOM    464 2HG  GLN A  29      11.374   4.658  -0.026  1.00  1.00           H  
ATOM    465 1HE2 GLN A  29       9.480   3.546   3.270  1.00  1.00           H  
ATOM    466 2HE2 GLN A  29      11.044   4.282   3.220  1.00  1.00           H  
ATOM    467  N   GLY A  30      14.865   0.261   0.140  1.00  1.00           N  
ATOM    468  CA  GLY A  30      15.406  -0.852  -0.643  1.00  1.00           C  
ATOM    469  C   GLY A  30      15.607  -0.528  -2.126  1.00  1.00           C  
ATOM    470  O   GLY A  30      15.651  -1.428  -2.967  1.00  1.00           O  
ATOM    471  H   GLY A  30      15.511   0.792   0.725  1.00  1.00           H  
ATOM    472 1HA  GLY A  30      16.362  -1.145  -0.210  1.00  1.00           H  
ATOM    473 2HA  GLY A  30      14.743  -1.710  -0.546  1.00  1.00           H  
ATOM    474  N   VAL A  31      15.708   0.752  -2.446  1.00  0.97           N  
ATOM    475  CA  VAL A  31      15.863   1.232  -3.810  1.00  0.97           C  
ATOM    476  C   VAL A  31      17.265   1.106  -4.377  1.00  0.97           C  
ATOM    477  O   VAL A  31      18.253   1.348  -3.683  1.00  0.97           O  
ATOM    478  CB  VAL A  31      15.455   2.695  -3.863  1.00  0.97           C  
ATOM    479  CG1 VAL A  31      15.745   3.305  -5.199  1.00  0.97           C  
ATOM    480  CG2 VAL A  31      14.011   2.802  -3.540  1.00  0.97           C  
ATOM    481  H   VAL A  31      15.683   1.455  -1.704  1.00  0.97           H  
ATOM    482  HA  VAL A  31      15.183   0.660  -4.442  1.00  0.97           H  
ATOM    483  HB  VAL A  31      16.029   3.232  -3.136  1.00  0.97           H  
ATOM    484 1HG1 VAL A  31      15.463   4.340  -5.178  1.00  0.97           H  
ATOM    485 2HG1 VAL A  31      16.790   3.243  -5.414  1.00  0.97           H  
ATOM    486 3HG1 VAL A  31      15.187   2.778  -5.969  1.00  0.97           H  
ATOM    487 1HG2 VAL A  31      13.740   3.831  -3.537  1.00  0.97           H  
ATOM    488 2HG2 VAL A  31      13.414   2.262  -4.280  1.00  0.97           H  
ATOM    489 3HG2 VAL A  31      13.838   2.376  -2.559  1.00  0.97           H  
ATOM    490  N   SER A  32      17.349   0.684  -5.634  1.00  0.91           N  
ATOM    491  CA  SER A  32      18.624   0.626  -6.328  1.00  0.91           C  
ATOM    492  C   SER A  32      18.888   2.002  -6.941  1.00  0.91           C  
ATOM    493  O   SER A  32      18.127   2.457  -7.807  1.00  0.91           O  
ATOM    494  CB  SER A  32      18.578  -0.424  -7.410  1.00  0.91           C  
ATOM    495  OG  SER A  32      19.760  -0.447  -8.140  1.00  0.91           O  
ATOM    496  H   SER A  32      16.502   0.445  -6.131  1.00  0.91           H  
ATOM    497  HA  SER A  32      19.416   0.394  -5.615  1.00  0.91           H  
ATOM    498 1HB  SER A  32      18.400  -1.402  -6.966  1.00  0.91           H  
ATOM    499 2HB  SER A  32      17.742  -0.210  -8.082  1.00  0.91           H  
ATOM    500  HG  SER A  32      19.577  -1.006  -8.904  1.00  0.91           H  
ATOM    501  N   PHE A  33      19.924   2.685  -6.468  1.00  0.84           N  
ATOM    502  CA  PHE A  33      20.155   4.036  -6.950  1.00  0.84           C  
ATOM    503  C   PHE A  33      21.604   4.447  -6.986  1.00  0.84           C  
ATOM    504  O   PHE A  33      22.485   3.788  -6.428  1.00  0.84           O  
ATOM    505  CB  PHE A  33      19.387   5.077  -6.109  1.00  0.84           C  
ATOM    506  CG  PHE A  33      19.801   5.223  -4.737  1.00  0.84           C  
ATOM    507  CD1 PHE A  33      20.695   6.204  -4.389  1.00  0.84           C  
ATOM    508  CD2 PHE A  33      19.309   4.402  -3.782  1.00  0.84           C  
ATOM    509  CE1 PHE A  33      21.078   6.345  -3.103  1.00  0.84           C  
ATOM    510  CE2 PHE A  33      19.686   4.527  -2.497  1.00  0.84           C  
ATOM    511  CZ  PHE A  33      20.568   5.496  -2.138  1.00  0.84           C  
ATOM    512  H   PHE A  33      20.523   2.274  -5.767  1.00  0.84           H  
ATOM    513  HA  PHE A  33      19.787   4.078  -7.969  1.00  0.84           H  
ATOM    514 1HB  PHE A  33      19.496   6.053  -6.562  1.00  0.84           H  
ATOM    515 2HB  PHE A  33      18.335   4.845  -6.122  1.00  0.84           H  
ATOM    516  HD1 PHE A  33      21.092   6.868  -5.160  1.00  0.84           H  
ATOM    517  HD2 PHE A  33      18.608   3.642  -4.061  1.00  0.84           H  
ATOM    518  HE1 PHE A  33      21.784   7.120  -2.849  1.00  0.84           H  
ATOM    519  HE2 PHE A  33      19.279   3.853  -1.762  1.00  0.84           H  
ATOM    520  HZ  PHE A  33      20.863   5.586  -1.097  1.00  0.84           H  
ATOM    521  N   ALA A  34      21.816   5.570  -7.650  1.00  0.77           N  
ATOM    522  CA  ALA A  34      23.117   6.199  -7.772  1.00  0.77           C  
ATOM    523  C   ALA A  34      22.977   7.682  -7.469  1.00  0.77           C  
ATOM    524  O   ALA A  34      21.873   8.231  -7.516  1.00  0.77           O  
ATOM    525  CB  ALA A  34      23.694   5.963  -9.144  1.00  0.77           C  
ATOM    526  H   ALA A  34      21.003   5.992  -8.103  1.00  0.77           H  
ATOM    527  HA  ALA A  34      23.791   5.762  -7.041  1.00  0.77           H  
ATOM    528 1HB  ALA A  34      24.677   6.417  -9.181  1.00  0.77           H  
ATOM    529 2HB  ALA A  34      23.790   4.892  -9.315  1.00  0.77           H  
ATOM    530 3HB  ALA A  34      23.064   6.386  -9.893  1.00  0.77           H  
ATOM    531  N   VAL A  35      24.076   8.310  -7.089  1.00  0.72           N  
ATOM    532  CA  VAL A  35      24.056   9.720  -6.724  1.00  0.72           C  
ATOM    533  C   VAL A  35      25.067  10.536  -7.526  1.00  0.72           C  
ATOM    534  O   VAL A  35      26.199  10.101  -7.720  1.00  0.72           O  
ATOM    535  CB  VAL A  35      24.354   9.866  -5.227  1.00  0.72           C  
ATOM    536  CG1 VAL A  35      24.318  11.292  -4.836  1.00  0.72           C  
ATOM    537  CG2 VAL A  35      23.358   9.083  -4.421  1.00  0.72           C  
ATOM    538  H   VAL A  35      24.956   7.790  -7.056  1.00  0.72           H  
ATOM    539  HA  VAL A  35      23.064  10.115  -6.923  1.00  0.72           H  
ATOM    540  HB  VAL A  35      25.347   9.492  -5.044  1.00  0.72           H  
ATOM    541 1HG1 VAL A  35      24.547  11.390  -3.786  1.00  0.72           H  
ATOM    542 2HG1 VAL A  35      25.035  11.816  -5.418  1.00  0.72           H  
ATOM    543 3HG1 VAL A  35      23.331  11.707  -5.027  1.00  0.72           H  
ATOM    544 1HG2 VAL A  35      23.599   9.174  -3.369  1.00  0.72           H  
ATOM    545 2HG2 VAL A  35      22.364   9.452  -4.597  1.00  0.72           H  
ATOM    546 3HG2 VAL A  35      23.397   8.064  -4.711  1.00  0.72           H  
ATOM    547  N   ALA A  36      24.665  11.707  -7.990  1.00  0.70           N  
ATOM    548  CA  ALA A  36      25.550  12.575  -8.736  1.00  0.70           C  
ATOM    549  C   ALA A  36      25.423  14.014  -8.293  1.00  0.70           C  
ATOM    550  O   ALA A  36      24.432  14.408  -7.696  1.00  0.70           O  
ATOM    551  CB  ALA A  36      25.259  12.476 -10.214  1.00  0.70           C  
ATOM    552  H   ALA A  36      23.709  11.991  -7.834  1.00  0.70           H  
ATOM    553  HA  ALA A  36      26.563  12.261  -8.532  1.00  0.70           H  
ATOM    554 1HB  ALA A  36      25.958  13.110 -10.749  1.00  0.70           H  
ATOM    555 2HB  ALA A  36      25.414  11.468 -10.494  1.00  0.70           H  
ATOM    556 3HB  ALA A  36      24.235  12.785 -10.419  1.00  0.70           H  
ATOM    557  N   ASP A  37      26.448  14.801  -8.575  1.00  0.69           N  
ATOM    558  CA  ASP A  37      26.426  16.234  -8.259  1.00  0.69           C  
ATOM    559  C   ASP A  37      27.396  16.984  -9.136  1.00  0.69           C  
ATOM    560  O   ASP A  37      28.500  16.503  -9.356  1.00  0.69           O  
ATOM    561  CB  ASP A  37      26.806  16.476  -6.805  1.00  0.69           C  
ATOM    562  CG  ASP A  37      26.495  17.895  -6.255  1.00  0.69           C  
ATOM    563  OD1 ASP A  37      27.057  18.865  -6.733  1.00  0.69           O  
ATOM    564  OD2 ASP A  37      25.707  17.982  -5.325  1.00  0.69           O  
ATOM    565  H   ASP A  37      27.259  14.373  -9.033  1.00  0.69           H  
ATOM    566  HA  ASP A  37      25.421  16.619  -8.444  1.00  0.69           H  
ATOM    567 1HB  ASP A  37      26.254  15.791  -6.212  1.00  0.69           H  
ATOM    568 2HB  ASP A  37      27.867  16.261  -6.665  1.00  0.69           H  
ATOM    569  N   THR A  38      27.011  18.184  -9.565  1.00  0.71           N  
ATOM    570  CA  THR A  38      27.834  19.039 -10.419  1.00  0.71           C  
ATOM    571  C   THR A  38      29.141  19.524  -9.765  1.00  0.71           C  
ATOM    572  O   THR A  38      30.084  19.915 -10.461  1.00  0.71           O  
ATOM    573  CB  THR A  38      27.004  20.231 -10.900  1.00  0.71           C  
ATOM    574  OG1 THR A  38      26.502  20.950  -9.768  1.00  0.71           O  
ATOM    575  CG2 THR A  38      25.847  19.749 -11.764  1.00  0.71           C  
ATOM    576  H   THR A  38      26.096  18.515  -9.292  1.00  0.71           H  
ATOM    577  HA  THR A  38      28.089  18.473 -11.299  1.00  0.71           H  
ATOM    578  HB  THR A  38      27.640  20.896 -11.483  1.00  0.71           H  
ATOM    579  HG1 THR A  38      27.202  21.032  -9.107  1.00  0.71           H  
ATOM    580 1HG2 THR A  38      25.262  20.601 -12.108  1.00  0.71           H  
ATOM    581 2HG2 THR A  38      26.251  19.216 -12.622  1.00  0.71           H  
ATOM    582 3HG2 THR A  38      25.209  19.083 -11.179  1.00  0.71           H  
ATOM    583  N   ARG A  39      29.193  19.519  -8.436  1.00  0.74           N  
ATOM    584  CA  ARG A  39      30.389  19.911  -7.694  1.00  0.74           C  
ATOM    585  C   ARG A  39      31.331  18.717  -7.556  1.00  0.74           C  
ATOM    586  O   ARG A  39      30.894  17.627  -7.208  1.00  0.74           O  
ATOM    587  CB  ARG A  39      30.020  20.449  -6.321  1.00  0.74           C  
ATOM    588  CG  ARG A  39      31.190  20.840  -5.455  1.00  0.74           C  
ATOM    589  CD  ARG A  39      30.770  21.439  -4.177  1.00  0.74           C  
ATOM    590  NE  ARG A  39      31.886  21.498  -3.239  1.00  0.74           N  
ATOM    591  CZ  ARG A  39      32.704  22.545  -3.075  1.00  0.74           C  
ATOM    592  NH1 ARG A  39      32.517  23.656  -3.759  1.00  0.74           N  
ATOM    593  NH2 ARG A  39      33.700  22.453  -2.220  1.00  0.74           N  
ATOM    594  H   ARG A  39      28.374  19.198  -7.910  1.00  0.74           H  
ATOM    595  HA  ARG A  39      30.902  20.696  -8.248  1.00  0.74           H  
ATOM    596 1HB  ARG A  39      29.378  21.319  -6.434  1.00  0.74           H  
ATOM    597 2HB  ARG A  39      29.445  19.694  -5.782  1.00  0.74           H  
ATOM    598 1HG  ARG A  39      31.752  19.955  -5.218  1.00  0.74           H  
ATOM    599 2HG  ARG A  39      31.827  21.549  -5.984  1.00  0.74           H  
ATOM    600 1HD  ARG A  39      30.430  22.458  -4.358  1.00  0.74           H  
ATOM    601 2HD  ARG A  39      29.966  20.875  -3.742  1.00  0.74           H  
ATOM    602  HE  ARG A  39      32.105  20.646  -2.698  1.00  0.74           H  
ATOM    603 1HH1 ARG A  39      31.750  23.723  -4.414  1.00  0.74           H  
ATOM    604 2HH1 ARG A  39      33.139  24.440  -3.629  1.00  0.74           H  
ATOM    605 1HH2 ARG A  39      33.835  21.589  -1.702  1.00  0.74           H  
ATOM    606 2HH2 ARG A  39      34.326  23.229  -2.085  1.00  0.74           H  
ATOM    607  N   GLU A  40      32.628  18.919  -7.812  1.00  0.77           N  
ATOM    608  CA  GLU A  40      33.612  17.826  -7.738  1.00  0.77           C  
ATOM    609  C   GLU A  40      33.743  17.180  -6.346  1.00  0.77           C  
ATOM    610  O   GLU A  40      33.914  15.965  -6.236  1.00  0.77           O  
ATOM    611  CB  GLU A  40      34.977  18.341  -8.207  1.00  0.77           C  
ATOM    612  CG  GLU A  40      35.030  18.635  -9.707  1.00  0.77           C  
ATOM    613  CD  GLU A  40      36.351  19.201 -10.177  1.00  0.77           C  
ATOM    614  OE1 GLU A  40      37.181  19.503  -9.353  1.00  0.77           O  
ATOM    615  OE2 GLU A  40      36.524  19.328 -11.367  1.00  0.77           O  
ATOM    616  H   GLU A  40      32.932  19.839  -8.098  1.00  0.77           H  
ATOM    617  HA  GLU A  40      33.294  17.051  -8.435  1.00  0.77           H  
ATOM    618 1HB  GLU A  40      35.229  19.254  -7.668  1.00  0.77           H  
ATOM    619 2HB  GLU A  40      35.744  17.600  -7.975  1.00  0.77           H  
ATOM    620 1HG  GLU A  40      34.831  17.710 -10.248  1.00  0.77           H  
ATOM    621 2HG  GLU A  40      34.233  19.338  -9.949  1.00  0.77           H  
ATOM    622  N   ASN A  41      33.644  17.989  -5.293  1.00  0.80           N  
ATOM    623  CA  ASN A  41      33.755  17.507  -3.912  1.00  0.80           C  
ATOM    624  C   ASN A  41      32.651  18.066  -2.999  1.00  0.80           C  
ATOM    625  O   ASN A  41      32.907  19.010  -2.245  1.00  0.80           O  
ATOM    626  CB  ASN A  41      35.117  17.859  -3.331  1.00  0.80           C  
ATOM    627  CG  ASN A  41      36.272  17.197  -4.049  1.00  0.80           C  
ATOM    628  OD1 ASN A  41      36.555  16.014  -3.832  1.00  0.80           O  
ATOM    629  ND2 ASN A  41      36.946  17.940  -4.891  1.00  0.80           N  
ATOM    630  H   ASN A  41      33.503  18.971  -5.464  1.00  0.80           H  
ATOM    631  HA  ASN A  41      33.663  16.421  -3.915  1.00  0.80           H  
ATOM    632 1HB  ASN A  41      35.254  18.940  -3.371  1.00  0.80           H  
ATOM    633 2HB  ASN A  41      35.145  17.566  -2.281  1.00  0.80           H  
ATOM    634 1HD2 ASN A  41      37.721  17.551  -5.393  1.00  0.80           H  
ATOM    635 2HD2 ASN A  41      36.688  18.894  -5.039  1.00  0.80           H  
ATOM    636  N   PRO A  42      31.401  17.588  -3.102  1.00  0.83           N  
ATOM    637  CA  PRO A  42      30.263  18.024  -2.325  1.00  0.83           C  
ATOM    638  C   PRO A  42      30.470  17.770  -0.843  1.00  0.83           C  
ATOM    639  O   PRO A  42      31.188  16.832  -0.462  1.00  0.83           O  
ATOM    640  CB  PRO A  42      29.134  17.149  -2.842  1.00  0.83           C  
ATOM    641  CG  PRO A  42      29.601  16.666  -4.177  1.00  0.83           C  
ATOM    642  CD  PRO A  42      31.067  16.511  -4.036  1.00  0.83           C  
ATOM    643  HA  PRO A  42      30.087  19.077  -2.537  1.00  0.83           H  
ATOM    644 1HB  PRO A  42      28.938  16.355  -2.113  1.00  0.83           H  
ATOM    645 2HB  PRO A  42      28.204  17.732  -2.929  1.00  0.83           H  
ATOM    646 1HG  PRO A  42      29.123  15.727  -4.436  1.00  0.83           H  
ATOM    647 2HG  PRO A  42      29.328  17.385  -4.966  1.00  0.83           H  
ATOM    648 1HD  PRO A  42      31.277  15.551  -3.602  1.00  0.83           H  
ATOM    649 2HD  PRO A  42      31.494  16.624  -5.004  1.00  0.83           H  
ATOM    650  N   PRO A  43      29.802  18.523   0.024  1.00  0.85           N  
ATOM    651  CA  PRO A  43      29.818  18.295   1.434  1.00  0.85           C  
ATOM    652  C   PRO A  43      29.120  16.970   1.601  1.00  0.85           C  
ATOM    653  O   PRO A  43      28.276  16.617   0.784  1.00  0.85           O  
ATOM    654  CB  PRO A  43      29.027  19.479   1.998  1.00  0.85           C  
ATOM    655  CG  PRO A  43      28.142  19.931   0.843  1.00  0.85           C  
ATOM    656  CD  PRO A  43      28.952  19.642  -0.415  1.00  0.85           C  
ATOM    657  HA  PRO A  43      30.853  18.261   1.804  1.00  0.85           H  
ATOM    658 1HB  PRO A  43      28.443  19.152   2.874  1.00  0.85           H  
ATOM    659 2HB  PRO A  43      29.716  20.262   2.345  1.00  0.85           H  
ATOM    660 1HG  PRO A  43      27.191  19.369   0.865  1.00  0.85           H  
ATOM    661 2HG  PRO A  43      27.884  20.995   0.954  1.00  0.85           H  
ATOM    662 1HD  PRO A  43      28.255  19.340  -1.204  1.00  0.85           H  
ATOM    663 2HD  PRO A  43      29.567  20.511  -0.700  1.00  0.85           H  
ATOM    664  N   GLU A  44      29.500  16.228   2.621  1.00  0.86           N  
ATOM    665  CA  GLU A  44      28.925  14.918   2.912  1.00  0.86           C  
ATOM    666  C   GLU A  44      29.233  13.825   1.866  1.00  0.86           C  
ATOM    667  O   GLU A  44      28.693  12.724   1.969  1.00  0.86           O  
ATOM    668  CB  GLU A  44      27.405  15.026   3.109  1.00  0.86           C  
ATOM    669  CG  GLU A  44      26.978  16.014   4.201  1.00  0.86           C  
ATOM    670  CD  GLU A  44      27.439  15.598   5.588  1.00  0.86           C  
ATOM    671  OE1 GLU A  44      27.765  14.441   5.769  1.00  0.86           O  
ATOM    672  OE2 GLU A  44      27.466  16.436   6.455  1.00  0.86           O  
ATOM    673  H   GLU A  44      30.213  16.588   3.239  1.00  0.86           H  
ATOM    674  HA  GLU A  44      29.349  14.582   3.858  1.00  0.86           H  
ATOM    675 1HB  GLU A  44      26.895  15.280   2.182  1.00  0.86           H  
ATOM    676 2HB  GLU A  44      27.026  14.049   3.408  1.00  0.86           H  
ATOM    677 1HG  GLU A  44      27.385  16.996   3.974  1.00  0.86           H  
ATOM    678 2HG  GLU A  44      25.892  16.096   4.192  1.00  0.86           H  
ATOM    679  N   LEU A  45      30.168  14.064   0.933  1.00  0.85           N  
ATOM    680  CA  LEU A  45      30.555  13.009  -0.006  1.00  0.85           C  
ATOM    681  C   LEU A  45      31.098  11.788   0.722  1.00  0.85           C  
ATOM    682  O   LEU A  45      30.693  10.654   0.453  1.00  0.85           O  
ATOM    683  CB  LEU A  45      31.607  13.532  -0.978  1.00  0.85           C  
ATOM    684  CG  LEU A  45      32.156  12.544  -1.990  1.00  0.85           C  
ATOM    685  CD1 LEU A  45      31.024  12.060  -2.851  1.00  0.85           C  
ATOM    686  CD2 LEU A  45      33.243  13.237  -2.833  1.00  0.85           C  
ATOM    687  H   LEU A  45      30.573  14.997   0.823  1.00  0.85           H  
ATOM    688  HA  LEU A  45      29.678  12.702  -0.564  1.00  0.85           H  
ATOM    689 1HB  LEU A  45      31.170  14.363  -1.526  1.00  0.85           H  
ATOM    690 2HB  LEU A  45      32.446  13.919  -0.404  1.00  0.85           H  
ATOM    691  HG  LEU A  45      32.589  11.687  -1.477  1.00  0.85           H  
ATOM    692 1HD1 LEU A  45      31.406  11.353  -3.583  1.00  0.85           H  
ATOM    693 2HD1 LEU A  45      30.277  11.571  -2.224  1.00  0.85           H  
ATOM    694 3HD1 LEU A  45      30.572  12.907  -3.359  1.00  0.85           H  
ATOM    695 1HD2 LEU A  45      33.640  12.546  -3.559  1.00  0.85           H  
ATOM    696 2HD2 LEU A  45      32.837  14.079  -3.348  1.00  0.85           H  
ATOM    697 3HD2 LEU A  45      34.047  13.573  -2.180  1.00  0.85           H  
ATOM    698  N   ALA A  46      32.022  12.006   1.657  1.00  0.83           N  
ATOM    699  CA  ALA A  46      32.582  10.886   2.401  1.00  0.83           C  
ATOM    700  C   ALA A  46      31.495  10.147   3.173  1.00  0.83           C  
ATOM    701  O   ALA A  46      31.520   8.921   3.259  1.00  0.83           O  
ATOM    702  CB  ALA A  46      33.649  11.366   3.367  1.00  0.83           C  
ATOM    703  H   ALA A  46      32.331  12.948   1.843  1.00  0.83           H  
ATOM    704  HA  ALA A  46      33.027  10.194   1.688  1.00  0.83           H  
ATOM    705 1HB  ALA A  46      34.068  10.510   3.897  1.00  0.83           H  
ATOM    706 2HB  ALA A  46      34.439  11.874   2.816  1.00  0.83           H  
ATOM    707 3HB  ALA A  46      33.207  12.053   4.085  1.00  0.83           H  
ATOM    708  N   THR A  47      30.529  10.888   3.718  1.00  0.80           N  
ATOM    709  CA  THR A  47      29.454  10.280   4.494  1.00  0.80           C  
ATOM    710  C   THR A  47      28.630   9.396   3.593  1.00  0.80           C  
ATOM    711  O   THR A  47      28.348   8.248   3.925  1.00  0.80           O  
ATOM    712  CB  THR A  47      28.564  11.341   5.141  1.00  0.80           C  
ATOM    713  OG1 THR A  47      29.338  12.140   6.045  1.00  0.80           O  
ATOM    714  CG2 THR A  47      27.423  10.694   5.877  1.00  0.80           C  
ATOM    715  H   THR A  47      30.536  11.887   3.581  1.00  0.80           H  
ATOM    716  HA  THR A  47      29.876   9.662   5.278  1.00  0.80           H  
ATOM    717  HB  THR A  47      28.157  11.988   4.369  1.00  0.80           H  
ATOM    718  HG1 THR A  47      28.843  13.000   6.175  1.00  0.80           H  
ATOM    719 1HG2 THR A  47      26.799  11.468   6.321  1.00  0.80           H  
ATOM    720 2HG2 THR A  47      26.827  10.100   5.181  1.00  0.80           H  
ATOM    721 3HG2 THR A  47      27.809  10.042   6.662  1.00  0.80           H  
ATOM    722  N   LEU A  48      28.295   9.890   2.413  1.00  0.77           N  
ATOM    723  CA  LEU A  48      27.534   9.099   1.470  1.00  0.77           C  
ATOM    724  C   LEU A  48      28.238   7.788   1.182  1.00  0.77           C  
ATOM    725  O   LEU A  48      27.647   6.712   1.284  1.00  0.77           O  
ATOM    726  CB  LEU A  48      27.359   9.873   0.170  1.00  0.77           C  
ATOM    727  CG  LEU A  48      26.704   9.118  -0.979  1.00  0.77           C  
ATOM    728  CD1 LEU A  48      25.369   8.703  -0.605  1.00  0.77           C  
ATOM    729  CD2 LEU A  48      26.639  10.007  -2.158  1.00  0.77           C  
ATOM    730  H   LEU A  48      28.553  10.851   2.175  1.00  0.77           H  
ATOM    731  HA  LEU A  48      26.556   8.887   1.905  1.00  0.77           H  
ATOM    732 1HB  LEU A  48      26.774  10.762   0.372  1.00  0.77           H  
ATOM    733 2HB  LEU A  48      28.335  10.195  -0.174  1.00  0.77           H  
ATOM    734  HG  LEU A  48      27.286   8.225  -1.217  1.00  0.77           H  
ATOM    735 1HD1 LEU A  48      24.909   8.166  -1.436  1.00  0.77           H  
ATOM    736 2HD1 LEU A  48      25.422   8.051   0.264  1.00  0.77           H  
ATOM    737 3HD1 LEU A  48      24.789   9.584  -0.368  1.00  0.77           H  
ATOM    738 1HD2 LEU A  48      26.173   9.479  -2.958  1.00  0.77           H  
ATOM    739 2HD2 LEU A  48      26.064  10.879  -1.924  1.00  0.77           H  
ATOM    740 3HD2 LEU A  48      27.642  10.299  -2.441  1.00  0.77           H  
ATOM    741  N   ARG A  49      29.519   7.882   0.852  1.00  0.75           N  
ATOM    742  CA  ARG A  49      30.311   6.711   0.519  1.00  0.75           C  
ATOM    743  C   ARG A  49      30.467   5.724   1.685  1.00  0.75           C  
ATOM    744  O   ARG A  49      30.518   4.514   1.469  1.00  0.75           O  
ATOM    745  CB  ARG A  49      31.676   7.164   0.044  1.00  0.75           C  
ATOM    746  CG  ARG A  49      31.690   7.847  -1.332  1.00  0.75           C  
ATOM    747  CD  ARG A  49      33.043   8.355  -1.649  1.00  0.75           C  
ATOM    748  NE  ARG A  49      33.131   8.927  -2.978  1.00  0.75           N  
ATOM    749  CZ  ARG A  49      34.196   9.609  -3.438  1.00  0.75           C  
ATOM    750  NH1 ARG A  49      35.232   9.807  -2.656  1.00  0.75           N  
ATOM    751  NH2 ARG A  49      34.203  10.078  -4.671  1.00  0.75           N  
ATOM    752  H   ARG A  49      29.955   8.806   0.807  1.00  0.75           H  
ATOM    753  HA  ARG A  49      29.812   6.197  -0.302  1.00  0.75           H  
ATOM    754 1HB  ARG A  49      32.083   7.875   0.764  1.00  0.75           H  
ATOM    755 2HB  ARG A  49      32.351   6.312   0.007  1.00  0.75           H  
ATOM    756 1HG  ARG A  49      31.386   7.140  -2.104  1.00  0.75           H  
ATOM    757 2HG  ARG A  49      30.998   8.696  -1.322  1.00  0.75           H  
ATOM    758 1HD  ARG A  49      33.303   9.134  -0.929  1.00  0.75           H  
ATOM    759 2HD  ARG A  49      33.763   7.542  -1.578  1.00  0.75           H  
ATOM    760  HE  ARG A  49      32.349   8.793  -3.603  1.00  0.75           H  
ATOM    761 1HH1 ARG A  49      35.227   9.449  -1.711  1.00  0.75           H  
ATOM    762 2HH1 ARG A  49      36.033  10.318  -2.998  1.00  0.75           H  
ATOM    763 1HH2 ARG A  49      33.412   9.923  -5.278  1.00  0.75           H  
ATOM    764 2HH2 ARG A  49      35.005  10.587  -5.011  1.00  0.75           H  
ATOM    765  N   ARG A  50      30.544   6.232   2.920  1.00  0.74           N  
ATOM    766  CA  ARG A  50      30.715   5.369   4.088  1.00  0.74           C  
ATOM    767  C   ARG A  50      29.403   4.741   4.559  1.00  0.74           C  
ATOM    768  O   ARG A  50      29.378   3.574   4.957  1.00  0.74           O  
ATOM    769  CB  ARG A  50      31.286   6.175   5.250  1.00  0.74           C  
ATOM    770  CG  ARG A  50      32.733   6.639   5.084  1.00  0.74           C  
ATOM    771  CD  ARG A  50      33.178   7.523   6.213  1.00  0.74           C  
ATOM    772  NE  ARG A  50      32.431   8.799   6.277  1.00  0.74           N  
ATOM    773  CZ  ARG A  50      32.623   9.737   7.246  1.00  0.74           C  
ATOM    774  NH1 ARG A  50      33.544   9.517   8.162  1.00  0.74           N  
ATOM    775  NH2 ARG A  50      31.913  10.875   7.317  1.00  0.74           N  
ATOM    776  H   ARG A  50      30.530   7.242   3.051  1.00  0.74           H  
ATOM    777  HA  ARG A  50      31.409   4.573   3.826  1.00  0.74           H  
ATOM    778 1HB  ARG A  50      30.672   7.069   5.391  1.00  0.74           H  
ATOM    779 2HB  ARG A  50      31.221   5.589   6.165  1.00  0.74           H  
ATOM    780 1HG  ARG A  50      33.377   5.760   5.085  1.00  0.74           H  
ATOM    781 2HG  ARG A  50      32.862   7.161   4.147  1.00  0.74           H  
ATOM    782 1HD  ARG A  50      33.034   7.000   7.157  1.00  0.74           H  
ATOM    783 2HD  ARG A  50      34.233   7.757   6.088  1.00  0.74           H  
ATOM    784  HE  ARG A  50      31.725   8.968   5.564  1.00  0.74           H  
ATOM    785 1HH1 ARG A  50      34.091   8.668   8.136  1.00  0.74           H  
ATOM    786 2HH1 ARG A  50      33.703  10.196   8.893  1.00  0.74           H  
ATOM    787 1HH2 ARG A  50      31.152  11.114   6.663  1.00  0.74           H  
ATOM    788 2HH2 ARG A  50      32.105  11.525   8.064  1.00  0.74           H  
ATOM    789  N   ASP A  51      28.309   5.502   4.504  1.00  0.74           N  
ATOM    790  CA  ASP A  51      27.016   4.999   4.951  1.00  0.74           C  
ATOM    791  C   ASP A  51      26.382   4.070   3.930  1.00  0.74           C  
ATOM    792  O   ASP A  51      25.763   3.069   4.299  1.00  0.74           O  
ATOM    793  CB  ASP A  51      26.046   6.144   5.269  1.00  0.74           C  
ATOM    794  CG  ASP A  51      26.437   6.958   6.511  1.00  0.74           C  
ATOM    795  OD1 ASP A  51      27.306   6.527   7.237  1.00  0.74           O  
ATOM    796  OD2 ASP A  51      25.845   7.992   6.736  1.00  0.74           O  
ATOM    797  H   ASP A  51      28.376   6.458   4.170  1.00  0.74           H  
ATOM    798  HA  ASP A  51      27.171   4.431   5.867  1.00  0.74           H  
ATOM    799 1HB  ASP A  51      26.010   6.821   4.411  1.00  0.74           H  
ATOM    800 2HB  ASP A  51      25.046   5.739   5.407  1.00  0.74           H  
ATOM    801  N   TYR A  52      26.536   4.395   2.645  1.00  0.74           N  
ATOM    802  CA  TYR A  52      25.934   3.605   1.587  1.00  0.74           C  
ATOM    803  C   TYR A  52      26.955   3.242   0.500  1.00  0.74           C  
ATOM    804  O   TYR A  52      26.828   3.705  -0.632  1.00  0.74           O  
ATOM    805  CB  TYR A  52      24.756   4.369   0.992  1.00  0.74           C  
ATOM    806  CG  TYR A  52      23.755   4.738   2.023  1.00  0.74           C  
ATOM    807  CD1 TYR A  52      23.641   6.044   2.466  1.00  0.74           C  
ATOM    808  CD2 TYR A  52      22.981   3.751   2.574  1.00  0.74           C  
ATOM    809  CE1 TYR A  52      22.728   6.349   3.456  1.00  0.74           C  
ATOM    810  CE2 TYR A  52      22.085   4.049   3.564  1.00  0.74           C  
ATOM    811  CZ  TYR A  52      21.949   5.330   4.006  1.00  0.74           C  
ATOM    812  OH  TYR A  52      21.045   5.601   5.002  1.00  0.74           O  
ATOM    813  H   TYR A  52      27.060   5.229   2.378  1.00  0.74           H  
ATOM    814  HA  TYR A  52      25.528   2.693   2.013  1.00  0.74           H  
ATOM    815 1HB  TYR A  52      25.108   5.279   0.494  1.00  0.74           H  
ATOM    816 2HB  TYR A  52      24.264   3.750   0.264  1.00  0.74           H  
ATOM    817  HD1 TYR A  52      24.269   6.828   2.038  1.00  0.74           H  
ATOM    818  HD2 TYR A  52      23.090   2.724   2.229  1.00  0.74           H  
ATOM    819  HE1 TYR A  52      22.634   7.374   3.807  1.00  0.74           H  
ATOM    820  HE2 TYR A  52      21.476   3.257   4.004  1.00  0.74           H  
ATOM    821  HH  TYR A  52      20.604   4.784   5.263  1.00  0.74           H  
ATOM    822  N   PRO A  53      27.945   2.371   0.783  1.00  0.74           N  
ATOM    823  CA  PRO A  53      29.039   2.000  -0.106  1.00  0.74           C  
ATOM    824  C   PRO A  53      28.565   1.313  -1.384  1.00  0.74           C  
ATOM    825  O   PRO A  53      29.293   1.259  -2.376  1.00  0.74           O  
ATOM    826  CB  PRO A  53      29.878   1.054   0.766  1.00  0.74           C  
ATOM    827  CG  PRO A  53      28.921   0.533   1.809  1.00  0.74           C  
ATOM    828  CD  PRO A  53      27.998   1.685   2.093  1.00  0.74           C  
ATOM    829  HA  PRO A  53      29.612   2.907  -0.351  1.00  0.74           H  
ATOM    830 1HB  PRO A  53      30.307   0.258   0.143  1.00  0.74           H  
ATOM    831 2HB  PRO A  53      30.720   1.614   1.205  1.00  0.74           H  
ATOM    832 1HG  PRO A  53      28.382  -0.348   1.427  1.00  0.74           H  
ATOM    833 2HG  PRO A  53      29.472   0.210   2.703  1.00  0.74           H  
ATOM    834 1HD  PRO A  53      27.037   1.278   2.405  1.00  0.74           H  
ATOM    835 2HD  PRO A  53      28.443   2.342   2.850  1.00  0.74           H  
ATOM    836  N   GLN A  54      27.343   0.776  -1.361  1.00  0.73           N  
ATOM    837  CA  GLN A  54      26.772   0.115  -2.526  1.00  0.73           C  
ATOM    838  C   GLN A  54      26.263   1.106  -3.585  1.00  0.73           C  
ATOM    839  O   GLN A  54      25.900   0.701  -4.691  1.00  0.73           O  
ATOM    840  CB  GLN A  54      25.625  -0.823  -2.108  1.00  0.73           C  
ATOM    841  CG  GLN A  54      24.351  -0.117  -1.596  1.00  0.73           C  
ATOM    842  CD  GLN A  54      24.349   0.122  -0.084  1.00  0.73           C  
ATOM    843  OE1 GLN A  54      25.389   0.294   0.547  1.00  0.73           O  
ATOM    844  NE2 GLN A  54      23.155   0.124   0.506  1.00  0.73           N  
ATOM    845  H   GLN A  54      26.789   0.833  -0.524  1.00  0.73           H  
ATOM    846  HA  GLN A  54      27.553  -0.489  -2.988  1.00  0.73           H  
ATOM    847 1HB  GLN A  54      25.343  -1.445  -2.957  1.00  0.73           H  
ATOM    848 2HB  GLN A  54      25.975  -1.489  -1.320  1.00  0.73           H  
ATOM    849 1HG  GLN A  54      24.252   0.837  -2.093  1.00  0.73           H  
ATOM    850 2HG  GLN A  54      23.493  -0.743  -1.837  1.00  0.73           H  
ATOM    851 1HE2 GLN A  54      23.082   0.254   1.497  1.00  0.73           H  
ATOM    852 2HE2 GLN A  54      22.330  -0.024  -0.039  1.00  0.73           H  
ATOM    853  N   VAL A  55      26.220   2.397  -3.244  1.00  0.72           N  
ATOM    854  CA  VAL A  55      25.716   3.426  -4.150  1.00  0.72           C  
ATOM    855  C   VAL A  55      26.818   4.017  -5.022  1.00  0.72           C  
ATOM    856  O   VAL A  55      27.818   4.526  -4.523  1.00  0.72           O  
ATOM    857  CB  VAL A  55      25.065   4.548  -3.311  1.00  0.72           C  
ATOM    858  CG1 VAL A  55      24.607   5.676  -4.149  1.00  0.72           C  
ATOM    859  CG2 VAL A  55      23.877   3.984  -2.569  1.00  0.72           C  
ATOM    860  H   VAL A  55      26.542   2.690  -2.321  1.00  0.72           H  
ATOM    861  HA  VAL A  55      24.956   2.981  -4.795  1.00  0.72           H  
ATOM    862  HB  VAL A  55      25.803   4.932  -2.606  1.00  0.72           H  
ATOM    863 1HG1 VAL A  55      24.174   6.412  -3.489  1.00  0.72           H  
ATOM    864 2HG1 VAL A  55      25.444   6.112  -4.692  1.00  0.72           H  
ATOM    865 3HG1 VAL A  55      23.862   5.319  -4.844  1.00  0.72           H  
ATOM    866 1HG2 VAL A  55      23.431   4.764  -1.959  1.00  0.72           H  
ATOM    867 2HG2 VAL A  55      23.142   3.613  -3.291  1.00  0.72           H  
ATOM    868 3HG2 VAL A  55      24.209   3.173  -1.938  1.00  0.72           H  
ATOM    869  N   GLU A  56      26.642   3.958  -6.338  1.00  0.70           N  
ATOM    870  CA  GLU A  56      27.619   4.569  -7.236  1.00  0.70           C  
ATOM    871  C   GLU A  56      27.549   6.078  -7.065  1.00  0.70           C  
ATOM    872  O   GLU A  56      26.440   6.621  -7.081  1.00  0.70           O  
ATOM    873  CB  GLU A  56      27.341   4.204  -8.698  1.00  0.70           C  
ATOM    874  CG  GLU A  56      28.366   4.763  -9.689  1.00  0.70           C  
ATOM    875  CD  GLU A  56      28.104   4.395 -11.136  1.00  0.70           C  
ATOM    876  OE1 GLU A  56      27.108   3.780 -11.421  1.00  0.70           O  
ATOM    877  OE2 GLU A  56      28.928   4.741 -11.961  1.00  0.70           O  
ATOM    878  H   GLU A  56      25.816   3.502  -6.708  1.00  0.70           H  
ATOM    879  HA  GLU A  56      28.619   4.232  -6.960  1.00  0.70           H  
ATOM    880 1HB  GLU A  56      27.325   3.120  -8.805  1.00  0.70           H  
ATOM    881 2HB  GLU A  56      26.363   4.574  -8.983  1.00  0.70           H  
ATOM    882 1HG  GLU A  56      28.363   5.851  -9.613  1.00  0.70           H  
ATOM    883 2HG  GLU A  56      29.357   4.414  -9.404  1.00  0.70           H  
ATOM    884  N   VAL A  57      28.692   6.757  -6.934  1.00  0.68           N  
ATOM    885  CA  VAL A  57      28.635   8.209  -6.804  1.00  0.68           C  
ATOM    886  C   VAL A  57      29.485   8.891  -7.883  1.00  0.68           C  
ATOM    887  O   VAL A  57      30.663   8.562  -8.049  1.00  0.68           O  
ATOM    888  CB  VAL A  57      29.103   8.667  -5.406  1.00  0.68           C  
ATOM    889  CG1 VAL A  57      28.987  10.196  -5.308  1.00  0.68           C  
ATOM    890  CG2 VAL A  57      28.281   7.964  -4.344  1.00  0.68           C  
ATOM    891  H   VAL A  57      29.576   6.270  -6.920  1.00  0.68           H  
ATOM    892  HA  VAL A  57      27.608   8.512  -6.916  1.00  0.68           H  
ATOM    893  HB  VAL A  57      30.151   8.413  -5.270  1.00  0.68           H  
ATOM    894 1HG1 VAL A  57      29.312  10.513  -4.337  1.00  0.68           H  
ATOM    895 2HG1 VAL A  57      29.602  10.669  -6.070  1.00  0.68           H  
ATOM    896 3HG1 VAL A  57      27.943  10.487  -5.451  1.00  0.68           H  
ATOM    897 1HG2 VAL A  57      28.616   8.278  -3.362  1.00  0.68           H  
ATOM    898 2HG2 VAL A  57      27.237   8.205  -4.480  1.00  0.68           H  
ATOM    899 3HG2 VAL A  57      28.411   6.898  -4.432  1.00  0.68           H  
ATOM    900  N   ARG A  58      28.887   9.834  -8.616  1.00  0.68           N  
ATOM    901  CA  ARG A  58      29.613  10.549  -9.669  1.00  0.68           C  
ATOM    902  C   ARG A  58      29.575  12.063  -9.492  1.00  0.68           C  
ATOM    903  O   ARG A  58      28.527  12.694  -9.648  1.00  0.68           O  
ATOM    904  CB  ARG A  58      29.063  10.223 -11.049  1.00  0.68           C  
ATOM    905  CG  ARG A  58      29.162   8.770 -11.482  1.00  0.68           C  
ATOM    906  CD  ARG A  58      28.849   8.618 -12.936  1.00  0.68           C  
ATOM    907  NE  ARG A  58      28.880   7.230 -13.362  1.00  0.68           N  
ATOM    908  CZ  ARG A  58      28.847   6.803 -14.636  1.00  0.68           C  
ATOM    909  NH1 ARG A  58      28.815   7.655 -15.645  1.00  0.68           N  
ATOM    910  NH2 ARG A  58      28.851   5.504 -14.844  1.00  0.68           N  
ATOM    911  H   ARG A  58      27.910  10.047  -8.420  1.00  0.68           H  
ATOM    912  HA  ARG A  58      30.655  10.235  -9.639  1.00  0.68           H  
ATOM    913 1HB  ARG A  58      28.007  10.498 -11.086  1.00  0.68           H  
ATOM    914 2HB  ARG A  58      29.583  10.824 -11.793  1.00  0.68           H  
ATOM    915 1HG  ARG A  58      30.169   8.395 -11.296  1.00  0.68           H  
ATOM    916 2HG  ARG A  58      28.442   8.169 -10.918  1.00  0.68           H  
ATOM    917 1HD  ARG A  58      27.858   9.015 -13.135  1.00  0.68           H  
ATOM    918 2HD  ARG A  58      29.579   9.168 -13.524  1.00  0.68           H  
ATOM    919  HE  ARG A  58      28.904   6.495 -12.643  1.00  0.68           H  
ATOM    920 1HH1 ARG A  58      28.816   8.650 -15.470  1.00  0.68           H  
ATOM    921 2HH1 ARG A  58      28.791   7.325 -16.604  1.00  0.68           H  
ATOM    922 1HH2 ARG A  58      28.873   4.886 -14.015  1.00  0.68           H  
ATOM    923 2HH2 ARG A  58      28.829   5.131 -15.778  1.00  0.68           H  
ATOM    924  N   CYS A  59      30.732  12.644  -9.212  1.00  0.67           N  
ATOM    925  CA  CYS A  59      30.814  14.082  -8.994  1.00  0.67           C  
ATOM    926  C   CYS A  59      31.396  14.786 -10.229  1.00  0.67           C  
ATOM    927  O   CYS A  59      32.240  14.218 -10.930  1.00  0.67           O  
ATOM    928  CB  CYS A  59      31.671  14.356  -7.766  1.00  0.67           C  
ATOM    929  SG  CYS A  59      31.023  13.646  -6.222  1.00  0.67           S  
ATOM    930  H   CYS A  59      31.563  12.078  -9.120  1.00  0.67           H  
ATOM    931  HA  CYS A  59      29.815  14.471  -8.809  1.00  0.67           H  
ATOM    932 1HB  CYS A  59      32.682  13.984  -7.922  1.00  0.67           H  
ATOM    933 2HB  CYS A  59      31.742  15.413  -7.628  1.00  0.67           H  
ATOM    934  HG  CYS A  59      32.052  14.045  -5.468  1.00  0.67           H  
ATOM    935  N   GLY A  60      30.978  16.030 -10.460  1.00  0.68           N  
ATOM    936  CA  GLY A  60      31.445  16.853 -11.578  1.00  0.68           C  
ATOM    937  C   GLY A  60      30.279  17.085 -12.542  1.00  0.68           C  
ATOM    938  O   GLY A  60      29.160  16.670 -12.258  1.00  0.68           O  
ATOM    939  H   GLY A  60      30.250  16.406  -9.855  1.00  0.68           H  
ATOM    940 1HA  GLY A  60      31.812  17.810 -11.201  1.00  0.68           H  
ATOM    941 2HA  GLY A  60      32.268  16.360 -12.091  1.00  0.68           H  
ATOM    942  N   GLU A  61      30.515  17.730 -13.684  1.00  0.68           N  
ATOM    943  CA  GLU A  61      29.395  18.043 -14.577  1.00  0.68           C  
ATOM    944  C   GLU A  61      28.568  16.782 -14.812  1.00  0.68           C  
ATOM    945  O   GLU A  61      29.121  15.723 -15.116  1.00  0.68           O  
ATOM    946  CB  GLU A  61      29.907  18.608 -15.908  1.00  0.68           C  
ATOM    947  CG  GLU A  61      28.808  19.059 -16.871  1.00  0.68           C  
ATOM    948  CD  GLU A  61      29.346  19.682 -18.145  1.00  0.68           C  
ATOM    949  OE1 GLU A  61      30.543  19.709 -18.314  1.00  0.68           O  
ATOM    950  OE2 GLU A  61      28.557  20.140 -18.940  1.00  0.68           O  
ATOM    951  H   GLU A  61      31.451  18.031 -13.914  1.00  0.68           H  
ATOM    952  HA  GLU A  61      28.758  18.786 -14.096  1.00  0.68           H  
ATOM    953 1HB  GLU A  61      30.555  19.462 -15.715  1.00  0.68           H  
ATOM    954 2HB  GLU A  61      30.504  17.851 -16.416  1.00  0.68           H  
ATOM    955 1HG  GLU A  61      28.198  18.191 -17.137  1.00  0.68           H  
ATOM    956 2HG  GLU A  61      28.165  19.774 -16.362  1.00  0.68           H  
ATOM    957  N   LEU A  62      27.244  16.889 -14.664  1.00  0.68           N  
ATOM    958  CA  LEU A  62      26.415  15.702 -14.794  1.00  0.68           C  
ATOM    959  C   LEU A  62      26.543  15.053 -16.160  1.00  0.68           C  
ATOM    960  O   LEU A  62      26.451  15.709 -17.199  1.00  0.68           O  
ATOM    961  CB  LEU A  62      24.934  16.031 -14.565  1.00  0.68           C  
ATOM    962  CG  LEU A  62      24.477  16.434 -13.145  1.00  0.68           C  
ATOM    963  CD1 LEU A  62      23.015  16.847 -13.184  1.00  0.68           C  
ATOM    964  CD2 LEU A  62      24.654  15.287 -12.185  1.00  0.68           C  
ATOM    965  H   LEU A  62      26.831  17.778 -14.435  1.00  0.68           H  
ATOM    966  HA  LEU A  62      26.737  14.982 -14.040  1.00  0.68           H  
ATOM    967 1HB  LEU A  62      24.671  16.848 -15.224  1.00  0.68           H  
ATOM    968 2HB  LEU A  62      24.367  15.160 -14.856  1.00  0.68           H  
ATOM    969  HG  LEU A  62      25.059  17.265 -12.808  1.00  0.68           H  
ATOM    970 1HD1 LEU A  62      22.731  17.128 -12.190  1.00  0.68           H  
ATOM    971 2HD1 LEU A  62      22.882  17.690 -13.861  1.00  0.68           H  
ATOM    972 3HD1 LEU A  62      22.398  16.018 -13.512  1.00  0.68           H  
ATOM    973 1HD2 LEU A  62      24.329  15.589 -11.182  1.00  0.68           H  
ATOM    974 2HD2 LEU A  62      24.060  14.438 -12.518  1.00  0.68           H  
ATOM    975 3HD2 LEU A  62      25.708  15.009 -12.156  1.00  0.68           H  
ATOM    976  N   ASP A  63      26.705  13.736 -16.132  1.00  0.67           N  
ATOM    977  CA  ASP A  63      26.825  12.903 -17.317  1.00  0.67           C  
ATOM    978  C   ASP A  63      25.473  12.471 -17.846  1.00  0.67           C  
ATOM    979  O   ASP A  63      24.785  11.657 -17.233  1.00  0.67           O  
ATOM    980  CB  ASP A  63      27.677  11.663 -17.038  1.00  0.67           C  
ATOM    981  CG  ASP A  63      27.908  10.748 -18.289  1.00  0.67           C  
ATOM    982  OD1 ASP A  63      27.334  11.012 -19.346  1.00  0.67           O  
ATOM    983  OD2 ASP A  63      28.619   9.774 -18.143  1.00  0.67           O  
ATOM    984  H   ASP A  63      26.777  13.300 -15.226  1.00  0.67           H  
ATOM    985  HA  ASP A  63      27.322  13.487 -18.093  1.00  0.67           H  
ATOM    986 1HB  ASP A  63      28.653  11.983 -16.668  1.00  0.67           H  
ATOM    987 2HB  ASP A  63      27.217  11.078 -16.250  1.00  0.67           H  
ATOM    988  N   VAL A  64      25.113  12.973 -19.003  1.00  0.66           N  
ATOM    989  CA  VAL A  64      23.832  12.658 -19.598  1.00  0.66           C  
ATOM    990  C   VAL A  64      23.640  11.157 -19.790  1.00  0.66           C  
ATOM    991  O   VAL A  64      22.523  10.653 -19.653  1.00  0.66           O  
ATOM    992  CB  VAL A  64      23.690  13.362 -20.944  1.00  0.66           C  
ATOM    993  CG1 VAL A  64      22.484  12.864 -21.658  1.00  0.66           C  
ATOM    994  CG2 VAL A  64      23.546  14.810 -20.708  1.00  0.66           C  
ATOM    995  H   VAL A  64      25.742  13.611 -19.470  1.00  0.66           H  
ATOM    996  HA  VAL A  64      23.051  13.026 -18.932  1.00  0.66           H  
ATOM    997  HB  VAL A  64      24.567  13.154 -21.558  1.00  0.66           H  
ATOM    998 1HG1 VAL A  64      22.393  13.365 -22.607  1.00  0.66           H  
ATOM    999 2HG1 VAL A  64      22.578  11.793 -21.826  1.00  0.66           H  
ATOM   1000 3HG1 VAL A  64      21.606  13.075 -21.053  1.00  0.66           H  
ATOM   1001 1HG2 VAL A  64      23.434  15.332 -21.655  1.00  0.66           H  
ATOM   1002 2HG2 VAL A  64      22.657  14.937 -20.107  1.00  0.66           H  
ATOM   1003 3HG2 VAL A  64      24.419  15.192 -20.176  1.00  0.66           H  
ATOM   1004  N   ASP A  65      24.700  10.432 -20.174  1.00  0.65           N  
ATOM   1005  CA  ASP A  65      24.561   9.002 -20.423  1.00  0.65           C  
ATOM   1006  C   ASP A  65      24.142   8.266 -19.152  1.00  0.65           C  
ATOM   1007  O   ASP A  65      23.487   7.236 -19.210  1.00  0.65           O  
ATOM   1008  CB  ASP A  65      25.859   8.385 -20.940  1.00  0.65           C  
ATOM   1009  CG  ASP A  65      25.647   6.978 -21.548  1.00  0.65           C  
ATOM   1010  OD1 ASP A  65      25.002   6.894 -22.566  1.00  0.65           O  
ATOM   1011  OD2 ASP A  65      26.090   5.994 -20.974  1.00  0.65           O  
ATOM   1012  H   ASP A  65      25.636  10.857 -20.203  1.00  0.65           H  
ATOM   1013  HA  ASP A  65      23.782   8.857 -21.172  1.00  0.65           H  
ATOM   1014 1HB  ASP A  65      26.296   9.042 -21.693  1.00  0.65           H  
ATOM   1015 2HB  ASP A  65      26.578   8.321 -20.115  1.00  0.65           H  
ATOM   1016  N   PHE A  66      24.570   8.776 -18.003  1.00  0.65           N  
ATOM   1017  CA  PHE A  66      24.253   8.199 -16.708  1.00  0.65           C  
ATOM   1018  C   PHE A  66      22.805   8.508 -16.383  1.00  0.65           C  
ATOM   1019  O   PHE A  66      21.999   7.624 -16.077  1.00  0.65           O  
ATOM   1020  CB  PHE A  66      25.226   8.793 -15.692  1.00  0.65           C  
ATOM   1021  CG  PHE A  66      25.080   8.508 -14.258  1.00  0.65           C  
ATOM   1022  CD1 PHE A  66      25.411   7.298 -13.674  1.00  0.65           C  
ATOM   1023  CD2 PHE A  66      24.648   9.532 -13.457  1.00  0.65           C  
ATOM   1024  CE1 PHE A  66      25.306   7.148 -12.300  1.00  0.65           C  
ATOM   1025  CE2 PHE A  66      24.541   9.377 -12.122  1.00  0.65           C  
ATOM   1026  CZ  PHE A  66      24.868   8.211 -11.535  1.00  0.65           C  
ATOM   1027  H   PHE A  66      25.083   9.652 -18.013  1.00  0.65           H  
ATOM   1028  HA  PHE A  66      24.386   7.118 -16.755  1.00  0.65           H  
ATOM   1029 1HB  PHE A  66      26.226   8.509 -15.983  1.00  0.65           H  
ATOM   1030 2HB  PHE A  66      25.184   9.855 -15.781  1.00  0.65           H  
ATOM   1031  HD1 PHE A  66      25.768   6.474 -14.293  1.00  0.65           H  
ATOM   1032  HD2 PHE A  66      24.387  10.489 -13.919  1.00  0.65           H  
ATOM   1033  HE1 PHE A  66      25.576   6.195 -11.829  1.00  0.65           H  
ATOM   1034  HE2 PHE A  66      24.183  10.186 -11.526  1.00  0.65           H  
ATOM   1035  HZ  PHE A  66      24.780   8.133 -10.465  1.00  0.65           H  
ATOM   1036  N   LEU A  67      22.454   9.780 -16.510  1.00  0.66           N  
ATOM   1037  CA  LEU A  67      21.131  10.242 -16.138  1.00  0.66           C  
ATOM   1038  C   LEU A  67      20.037   9.591 -16.978  1.00  0.66           C  
ATOM   1039  O   LEU A  67      18.970   9.225 -16.481  1.00  0.66           O  
ATOM   1040  CB  LEU A  67      21.038  11.737 -16.353  1.00  0.66           C  
ATOM   1041  CG  LEU A  67      21.895  12.603 -15.497  1.00  0.66           C  
ATOM   1042  CD1 LEU A  67      21.660  14.008 -15.941  1.00  0.66           C  
ATOM   1043  CD2 LEU A  67      21.597  12.386 -14.053  1.00  0.66           C  
ATOM   1044  H   LEU A  67      23.156  10.453 -16.826  1.00  0.66           H  
ATOM   1045  HA  LEU A  67      20.966  10.014 -15.091  1.00  0.66           H  
ATOM   1046 1HB  LEU A  67      21.295  11.947 -17.393  1.00  0.66           H  
ATOM   1047 2HB  LEU A  67      20.020  12.034 -16.197  1.00  0.66           H  
ATOM   1048  HG  LEU A  67      22.943  12.370 -15.674  1.00  0.66           H  
ATOM   1049 1HD1 LEU A  67      22.266  14.676 -15.375  1.00  0.66           H  
ATOM   1050 2HD1 LEU A  67      21.908  14.090 -16.998  1.00  0.66           H  
ATOM   1051 3HD1 LEU A  67      20.617  14.257 -15.798  1.00  0.66           H  
ATOM   1052 1HD2 LEU A  67      22.239  13.032 -13.467  1.00  0.66           H  
ATOM   1053 2HD2 LEU A  67      20.564  12.622 -13.859  1.00  0.66           H  
ATOM   1054 3HD2 LEU A  67      21.789  11.345 -13.795  1.00  0.66           H  
ATOM   1055  N   CYS A  68      20.331   9.370 -18.253  1.00  0.68           N  
ATOM   1056  CA  CYS A  68      19.368   8.807 -19.179  1.00  0.68           C  
ATOM   1057  C   CYS A  68      19.132   7.314 -18.997  1.00  0.68           C  
ATOM   1058  O   CYS A  68      18.254   6.745 -19.647  1.00  0.68           O  
ATOM   1059  CB  CYS A  68      19.808   9.069 -20.605  1.00  0.68           C  
ATOM   1060  SG  CYS A  68      19.777  10.805 -21.024  1.00  0.68           S  
ATOM   1061  H   CYS A  68      21.235   9.671 -18.620  1.00  0.68           H  
ATOM   1062  HA  CYS A  68      18.430   9.329 -19.033  1.00  0.68           H  
ATOM   1063 1HB  CYS A  68      20.830   8.698 -20.749  1.00  0.68           H  
ATOM   1064 2HB  CYS A  68      19.155   8.537 -21.293  1.00  0.68           H  
ATOM   1065  HG  CYS A  68      20.928  11.094 -20.366  1.00  0.68           H  
ATOM   1066  N   ARG A  69      19.914   6.663 -18.133  1.00  0.70           N  
ATOM   1067  CA  ARG A  69      19.725   5.247 -17.875  1.00  0.70           C  
ATOM   1068  C   ARG A  69      18.788   5.044 -16.694  1.00  0.70           C  
ATOM   1069  O   ARG A  69      18.437   3.908 -16.360  1.00  0.70           O  
ATOM   1070  CB  ARG A  69      21.067   4.580 -17.628  1.00  0.70           C  
ATOM   1071  CG  ARG A  69      21.945   4.496 -18.867  1.00  0.70           C  
ATOM   1072  CD  ARG A  69      23.324   4.019 -18.557  1.00  0.70           C  
ATOM   1073  NE  ARG A  69      24.188   4.022 -19.738  1.00  0.70           N  
ATOM   1074  CZ  ARG A  69      24.330   3.021 -20.614  1.00  0.70           C  
ATOM   1075  NH1 ARG A  69      23.674   1.883 -20.473  1.00  0.70           N  
ATOM   1076  NH2 ARG A  69      25.152   3.213 -21.621  1.00  0.70           N  
ATOM   1077  H   ARG A  69      20.636   7.152 -17.604  1.00  0.70           H  
ATOM   1078  HA  ARG A  69      19.277   4.791 -18.757  1.00  0.70           H  
ATOM   1079 1HB  ARG A  69      21.615   5.143 -16.871  1.00  0.70           H  
ATOM   1080 2HB  ARG A  69      20.914   3.572 -17.247  1.00  0.70           H  
ATOM   1081 1HG  ARG A  69      21.501   3.779 -19.554  1.00  0.70           H  
ATOM   1082 2HG  ARG A  69      21.981   5.455 -19.352  1.00  0.70           H  
ATOM   1083 1HD  ARG A  69      23.767   4.688 -17.817  1.00  0.70           H  
ATOM   1084 2HD  ARG A  69      23.287   3.008 -18.161  1.00  0.70           H  
ATOM   1085  HE  ARG A  69      24.744   4.874 -19.946  1.00  0.70           H  
ATOM   1086 1HH1 ARG A  69      23.048   1.755 -19.691  1.00  0.70           H  
ATOM   1087 2HH1 ARG A  69      23.799   1.142 -21.146  1.00  0.70           H  
ATOM   1088 1HH2 ARG A  69      25.634   4.135 -21.673  1.00  0.70           H  
ATOM   1089 2HH2 ARG A  69      25.302   2.502 -22.313  1.00  0.70           H  
ATOM   1090  N   ALA A  70      18.387   6.139 -16.049  1.00  0.72           N  
ATOM   1091  CA  ALA A  70      17.491   6.053 -14.911  1.00  0.72           C  
ATOM   1092  C   ALA A  70      16.057   5.934 -15.364  1.00  0.72           C  
ATOM   1093  O   ALA A  70      15.678   6.433 -16.416  1.00  0.72           O  
ATOM   1094  CB  ALA A  70      17.611   7.265 -14.026  1.00  0.72           C  
ATOM   1095  H   ALA A  70      18.690   7.067 -16.350  1.00  0.72           H  
ATOM   1096  HA  ALA A  70      17.747   5.162 -14.339  1.00  0.72           H  
ATOM   1097 1HB  ALA A  70      16.943   7.157 -13.180  1.00  0.72           H  
ATOM   1098 2HB  ALA A  70      18.603   7.341 -13.681  1.00  0.72           H  
ATOM   1099 3HB  ALA A  70      17.350   8.154 -14.590  1.00  0.72           H  
ATOM   1100  N   ASP A  71      15.245   5.311 -14.537  1.00  0.73           N  
ATOM   1101  CA  ASP A  71      13.814   5.307 -14.745  1.00  0.73           C  
ATOM   1102  C   ASP A  71      13.319   6.660 -14.232  1.00  0.73           C  
ATOM   1103  O   ASP A  71      12.454   7.310 -14.836  1.00  0.73           O  
ATOM   1104  CB  ASP A  71      13.197   4.142 -13.981  1.00  0.73           C  
ATOM   1105  CG  ASP A  71      11.833   3.662 -14.487  1.00  0.73           C  
ATOM   1106  OD1 ASP A  71      11.767   3.288 -15.646  1.00  0.73           O  
ATOM   1107  OD2 ASP A  71      10.913   3.550 -13.716  1.00  0.73           O  
ATOM   1108  H   ASP A  71      15.621   4.866 -13.707  1.00  0.73           H  
ATOM   1109  HA  ASP A  71      13.594   5.221 -15.811  1.00  0.73           H  
ATOM   1110 1HB  ASP A  71      13.889   3.329 -14.009  1.00  0.73           H  
ATOM   1111 2HB  ASP A  71      13.091   4.428 -12.928  1.00  0.73           H  
ATOM   1112  N   GLU A  72      13.904   7.064 -13.091  1.00  0.75           N  
ATOM   1113  CA  GLU A  72      13.550   8.318 -12.432  1.00  0.75           C  
ATOM   1114  C   GLU A  72      14.784   9.085 -11.937  1.00  0.75           C  
ATOM   1115  O   GLU A  72      15.728   8.473 -11.423  1.00  0.75           O  
ATOM   1116  CB  GLU A  72      12.687   8.042 -11.190  1.00  0.75           C  
ATOM   1117  CG  GLU A  72      11.353   7.318 -11.402  1.00  0.75           C  
ATOM   1118  CD  GLU A  72      10.695   7.042 -10.070  1.00  0.75           C  
ATOM   1119  OE1 GLU A  72      11.293   7.415  -9.095  1.00  0.75           O  
ATOM   1120  OE2 GLU A  72       9.668   6.409  -9.998  1.00  0.75           O  
ATOM   1121  H   GLU A  72      14.609   6.447 -12.680  1.00  0.75           H  
ATOM   1122  HA  GLU A  72      13.009   8.942 -13.138  1.00  0.75           H  
ATOM   1123 1HB  GLU A  72      13.260   7.491 -10.482  1.00  0.75           H  
ATOM   1124 2HB  GLU A  72      12.449   9.000 -10.719  1.00  0.75           H  
ATOM   1125 1HG  GLU A  72      10.699   7.933 -12.011  1.00  0.75           H  
ATOM   1126 2HG  GLU A  72      11.524   6.377 -11.924  1.00  0.75           H  
ATOM   1127  N   LEU A  73      14.747  10.412 -12.035  1.00  0.76           N  
ATOM   1128  CA  LEU A  73      15.779  11.240 -11.425  1.00  0.76           C  
ATOM   1129  C   LEU A  73      15.158  12.053 -10.306  1.00  0.76           C  
ATOM   1130  O   LEU A  73      14.015  12.503 -10.428  1.00  0.76           O  
ATOM   1131  CB  LEU A  73      16.417  12.263 -12.374  1.00  0.76           C  
ATOM   1132  CG  LEU A  73      17.054  11.799 -13.634  1.00  0.76           C  
ATOM   1133  CD1 LEU A  73      17.596  12.971 -14.365  1.00  0.76           C  
ATOM   1134  CD2 LEU A  73      18.115  10.852 -13.345  1.00  0.76           C  
ATOM   1135  H   LEU A  73      13.951  10.840 -12.498  1.00  0.76           H  
ATOM   1136  HA  LEU A  73      16.552  10.601 -11.015  1.00  0.76           H  
ATOM   1137 1HB  LEU A  73      15.657  12.953 -12.632  1.00  0.76           H  
ATOM   1138 2HB  LEU A  73      17.183  12.803 -11.809  1.00  0.76           H  
ATOM   1139  HG  LEU A  73      16.323  11.356 -14.235  1.00  0.76           H  
ATOM   1140 1HD1 LEU A  73      18.046  12.638 -15.275  1.00  0.76           H  
ATOM   1141 2HD1 LEU A  73      16.818  13.669 -14.586  1.00  0.76           H  
ATOM   1142 3HD1 LEU A  73      18.343  13.446 -13.742  1.00  0.76           H  
ATOM   1143 1HD2 LEU A  73      18.574  10.514 -14.268  1.00  0.76           H  
ATOM   1144 2HD2 LEU A  73      18.860  11.342 -12.720  1.00  0.76           H  
ATOM   1145 3HD2 LEU A  73      17.687  10.004 -12.818  1.00  0.76           H  
ATOM   1146  N   TYR A  74      15.921  12.283  -9.254  1.00  0.80           N  
ATOM   1147  CA  TYR A  74      15.486  13.145  -8.176  1.00  0.80           C  
ATOM   1148  C   TYR A  74      16.352  14.376  -8.097  1.00  0.80           C  
ATOM   1149  O   TYR A  74      17.571  14.293  -7.917  1.00  0.80           O  
ATOM   1150  CB  TYR A  74      15.444  12.404  -6.877  1.00  0.80           C  
ATOM   1151  CG  TYR A  74      14.365  11.378  -6.842  1.00  0.80           C  
ATOM   1152  CD1 TYR A  74      14.561  10.130  -7.403  1.00  0.80           C  
ATOM   1153  CD2 TYR A  74      13.150  11.702  -6.254  1.00  0.80           C  
ATOM   1154  CE1 TYR A  74      13.533   9.218  -7.385  1.00  0.80           C  
ATOM   1155  CE2 TYR A  74      12.136  10.785  -6.233  1.00  0.80           C  
ATOM   1156  CZ  TYR A  74      12.311   9.552  -6.791  1.00  0.80           C  
ATOM   1157  OH  TYR A  74      11.269   8.650  -6.769  1.00  0.80           O  
ATOM   1158  H   TYR A  74      16.838  11.855  -9.218  1.00  0.80           H  
ATOM   1159  HA  TYR A  74      14.479  13.456  -8.392  1.00  0.80           H  
ATOM   1160 1HB  TYR A  74      16.401  11.916  -6.709  1.00  0.80           H  
ATOM   1161 2HB  TYR A  74      15.266  13.122  -6.085  1.00  0.80           H  
ATOM   1162  HD1 TYR A  74      15.516   9.879  -7.873  1.00  0.80           H  
ATOM   1163  HD2 TYR A  74      12.999  12.692  -5.817  1.00  0.80           H  
ATOM   1164  HE1 TYR A  74      13.670   8.255  -7.842  1.00  0.80           H  
ATOM   1165  HE2 TYR A  74      11.186  11.037  -5.787  1.00  0.80           H  
ATOM   1166  HH  TYR A  74      11.281   8.113  -7.586  1.00  0.80           H  
ATOM   1167  N   VAL A  75      15.720  15.524  -8.258  1.00  0.85           N  
ATOM   1168  CA  VAL A  75      16.471  16.753  -8.359  1.00  0.85           C  
ATOM   1169  C   VAL A  75      16.458  17.532  -7.066  1.00  0.85           C  
ATOM   1170  O   VAL A  75      15.428  18.042  -6.622  1.00  0.85           O  
ATOM   1171  CB  VAL A  75      15.900  17.588  -9.523  1.00  0.85           C  
ATOM   1172  CG1 VAL A  75      16.685  18.899  -9.695  1.00  0.85           C  
ATOM   1173  CG2 VAL A  75      15.903  16.730 -10.828  1.00  0.85           C  
ATOM   1174  H   VAL A  75      14.707  15.517  -8.339  1.00  0.85           H  
ATOM   1175  HA  VAL A  75      17.497  16.518  -8.580  1.00  0.85           H  
ATOM   1176  HB  VAL A  75      14.869  17.864  -9.283  1.00  0.85           H  
ATOM   1177 1HG1 VAL A  75      16.255  19.484 -10.506  1.00  0.85           H  
ATOM   1178 2HG1 VAL A  75      16.646  19.480  -8.773  1.00  0.85           H  
ATOM   1179 3HG1 VAL A  75      17.726  18.678  -9.930  1.00  0.85           H  
ATOM   1180 1HG2 VAL A  75      15.473  17.305 -11.643  1.00  0.85           H  
ATOM   1181 2HG2 VAL A  75      16.917  16.450 -11.085  1.00  0.85           H  
ATOM   1182 3HG2 VAL A  75      15.308  15.826 -10.674  1.00  0.85           H  
ATOM   1183  N   SER A  76      17.628  17.608  -6.457  1.00  0.93           N  
ATOM   1184  CA  SER A  76      17.793  18.303  -5.205  1.00  0.93           C  
ATOM   1185  C   SER A  76      17.550  19.794  -5.524  1.00  0.93           C  
ATOM   1186  O   SER A  76      18.028  20.250  -6.561  1.00  0.93           O  
ATOM   1187  CB  SER A  76      19.189  18.005  -4.660  1.00  0.93           C  
ATOM   1188  OG  SER A  76      19.326  16.600  -4.403  1.00  0.93           O  
ATOM   1189  H   SER A  76      18.425  17.153  -6.882  1.00  0.93           H  
ATOM   1190  HA  SER A  76      17.063  17.910  -4.509  1.00  0.93           H  
ATOM   1191 1HB  SER A  76      19.936  18.319  -5.386  1.00  0.93           H  
ATOM   1192 2HB  SER A  76      19.361  18.566  -3.743  1.00  0.93           H  
ATOM   1193  HG  SER A  76      20.278  16.406  -4.161  1.00  0.93           H  
ATOM   1194  N   PRO A  77      16.944  20.608  -4.632  1.00  1.02           N  
ATOM   1195  CA  PRO A  77      16.641  22.025  -4.824  1.00  1.02           C  
ATOM   1196  C   PRO A  77      17.833  22.912  -5.199  1.00  1.02           C  
ATOM   1197  O   PRO A  77      17.644  24.019  -5.713  1.00  1.02           O  
ATOM   1198  CB  PRO A  77      16.083  22.435  -3.458  1.00  1.02           C  
ATOM   1199  CG  PRO A  77      15.524  21.169  -2.880  1.00  1.02           C  
ATOM   1200  CD  PRO A  77      16.450  20.083  -3.346  1.00  1.02           C  
ATOM   1201  HA  PRO A  77      15.865  22.091  -5.583  1.00  1.02           H  
ATOM   1202 1HB  PRO A  77      16.884  22.868  -2.838  1.00  1.02           H  
ATOM   1203 2HB  PRO A  77      15.318  23.219  -3.585  1.00  1.02           H  
ATOM   1204 1HG  PRO A  77      15.468  21.238  -1.778  1.00  1.02           H  
ATOM   1205 2HG  PRO A  77      14.502  21.001  -3.229  1.00  1.02           H  
ATOM   1206 1HD  PRO A  77      17.263  19.961  -2.658  1.00  1.02           H  
ATOM   1207 2HD  PRO A  77      15.828  19.191  -3.452  1.00  1.02           H  
ATOM   1208  N   GLY A  78      19.057  22.459  -4.919  1.00  1.11           N  
ATOM   1209  CA  GLY A  78      20.239  23.249  -5.245  1.00  1.11           C  
ATOM   1210  C   GLY A  78      20.641  23.169  -6.732  1.00  1.11           C  
ATOM   1211  O   GLY A  78      21.541  23.894  -7.164  1.00  1.11           O  
ATOM   1212  H   GLY A  78      19.178  21.556  -4.488  1.00  1.11           H  
ATOM   1213 1HA  GLY A  78      20.060  24.289  -4.973  1.00  1.11           H  
ATOM   1214 2HA  GLY A  78      21.071  22.909  -4.632  1.00  1.11           H  
ATOM   1215  N   LEU A  79      19.981  22.300  -7.509  1.00  1.18           N  
ATOM   1216  CA  LEU A  79      20.290  22.144  -8.933  1.00  1.18           C  
ATOM   1217  C   LEU A  79      19.151  22.545  -9.854  1.00  1.18           C  
ATOM   1218  O   LEU A  79      18.089  21.932  -9.851  1.00  1.18           O  
ATOM   1219  CB  LEU A  79      20.637  20.694  -9.256  1.00  1.18           C  
ATOM   1220  CG  LEU A  79      20.874  20.419 -10.761  1.00  1.18           C  
ATOM   1221  CD1 LEU A  79      22.068  21.200 -11.275  1.00  1.18           C  
ATOM   1222  CD2 LEU A  79      21.089  18.989 -10.950  1.00  1.18           C  
ATOM   1223  H   LEU A  79      19.242  21.724  -7.106  1.00  1.18           H  
ATOM   1224  HA  LEU A  79      21.148  22.769  -9.167  1.00  1.18           H  
ATOM   1225 1HB  LEU A  79      21.538  20.414  -8.713  1.00  1.18           H  
ATOM   1226 2HB  LEU A  79      19.817  20.055  -8.921  1.00  1.18           H  
ATOM   1227  HG  LEU A  79      19.993  20.732 -11.324  1.00  1.18           H  
ATOM   1228 1HD1 LEU A  79      22.208  20.991 -12.336  1.00  1.18           H  
ATOM   1229 2HD1 LEU A  79      21.900  22.264 -11.137  1.00  1.18           H  
ATOM   1230 3HD1 LEU A  79      22.959  20.898 -10.725  1.00  1.18           H  
ATOM   1231 1HD2 LEU A  79      21.225  18.800 -12.006  1.00  1.18           H  
ATOM   1232 2HD2 LEU A  79      21.971  18.671 -10.394  1.00  1.18           H  
ATOM   1233 3HD2 LEU A  79      20.228  18.467 -10.590  1.00  1.18           H  
ATOM   1234  N   ALA A  80      19.371  23.564 -10.677  1.00  1.19           N  
ATOM   1235  CA  ALA A  80      18.302  23.982 -11.566  1.00  1.19           C  
ATOM   1236  C   ALA A  80      17.938  22.870 -12.540  1.00  1.19           C  
ATOM   1237  O   ALA A  80      18.803  22.289 -13.193  1.00  1.19           O  
ATOM   1238  CB  ALA A  80      18.704  25.220 -12.351  1.00  1.19           C  
ATOM   1239  H   ALA A  80      20.257  24.046 -10.664  1.00  1.19           H  
ATOM   1240  HA  ALA A  80      17.428  24.210 -10.959  1.00  1.19           H  
ATOM   1241 1HB  ALA A  80      17.879  25.526 -12.991  1.00  1.19           H  
ATOM   1242 2HB  ALA A  80      18.941  26.027 -11.659  1.00  1.19           H  
ATOM   1243 3HB  ALA A  80      19.576  24.997 -12.962  1.00  1.19           H  
ATOM   1244  N   LEU A  81      16.638  22.690 -12.734  1.00  1.14           N  
ATOM   1245  CA  LEU A  81      16.028  21.741 -13.665  1.00  1.14           C  
ATOM   1246  C   LEU A  81      16.474  22.052 -15.085  1.00  1.14           C  
ATOM   1247  O   LEU A  81      16.498  21.195 -15.966  1.00  1.14           O  
ATOM   1248  CB  LEU A  81      14.502  21.819 -13.560  1.00  1.14           C  
ATOM   1249  CG  LEU A  81      13.722  20.689 -14.158  1.00  1.14           C  
ATOM   1250  CD1 LEU A  81      14.117  19.417 -13.453  1.00  1.14           C  
ATOM   1251  CD2 LEU A  81      12.236  20.965 -13.989  1.00  1.14           C  
ATOM   1252  H   LEU A  81      16.020  23.227 -12.153  1.00  1.14           H  
ATOM   1253  HA  LEU A  81      16.348  20.736 -13.402  1.00  1.14           H  
ATOM   1254 1HB  LEU A  81      14.228  21.839 -12.520  1.00  1.14           H  
ATOM   1255 2HB  LEU A  81      14.157  22.749 -14.026  1.00  1.14           H  
ATOM   1256  HG  LEU A  81      13.955  20.585 -15.217  1.00  1.14           H  
ATOM   1257 1HD1 LEU A  81      13.543  18.601 -13.872  1.00  1.14           H  
ATOM   1258 2HD1 LEU A  81      15.176  19.243 -13.595  1.00  1.14           H  
ATOM   1259 3HD1 LEU A  81      13.905  19.498 -12.395  1.00  1.14           H  
ATOM   1260 1HD2 LEU A  81      11.659  20.143 -14.410  1.00  1.14           H  
ATOM   1261 2HD2 LEU A  81      11.995  21.071 -12.937  1.00  1.14           H  
ATOM   1262 3HD2 LEU A  81      11.979  21.892 -14.506  1.00  1.14           H  
ATOM   1263  N   ALA A  82      16.747  23.335 -15.296  1.00  1.05           N  
ATOM   1264  CA  ALA A  82      17.160  23.940 -16.549  1.00  1.05           C  
ATOM   1265  C   ALA A  82      18.472  23.388 -17.111  1.00  1.05           C  
ATOM   1266  O   ALA A  82      18.717  23.538 -18.308  1.00  1.05           O  
ATOM   1267  CB  ALA A  82      17.298  25.439 -16.364  1.00  1.05           C  
ATOM   1268  H   ALA A  82      16.675  23.942 -14.496  1.00  1.05           H  
ATOM   1269  HA  ALA A  82      16.379  23.740 -17.284  1.00  1.05           H  
ATOM   1270 1HB  ALA A  82      17.563  25.899 -17.314  1.00  1.05           H  
ATOM   1271 2HB  ALA A  82      16.353  25.852 -16.009  1.00  1.05           H  
ATOM   1272 3HB  ALA A  82      18.080  25.640 -15.633  1.00  1.05           H  
ATOM   1273  N   THR A  83      19.353  22.796 -16.288  1.00  0.96           N  
ATOM   1274  CA  THR A  83      20.590  22.335 -16.910  1.00  0.96           C  
ATOM   1275  C   THR A  83      20.285  21.383 -18.060  1.00  0.96           C  
ATOM   1276  O   THR A  83      19.475  20.463 -17.901  1.00  0.96           O  
ATOM   1277  CB  THR A  83      21.511  21.572 -15.933  1.00  0.96           C  
ATOM   1278  OG1 THR A  83      22.675  21.074 -16.657  1.00  0.96           O  
ATOM   1279  CG2 THR A  83      20.801  20.434 -15.328  1.00  0.96           C  
ATOM   1280  H   THR A  83      19.162  22.659 -15.291  1.00  0.96           H  
ATOM   1281  HA  THR A  83      21.122  23.212 -17.242  1.00  0.96           H  
ATOM   1282  HB  THR A  83      21.840  22.248 -15.142  1.00  0.96           H  
ATOM   1283  HG1 THR A  83      23.249  21.814 -16.880  1.00  0.96           H  
ATOM   1284 1HG2 THR A  83      21.462  19.905 -14.641  1.00  0.96           H  
ATOM   1285 2HG2 THR A  83      19.939  20.801 -14.792  1.00  0.96           H  
ATOM   1286 3HG2 THR A  83      20.489  19.783 -16.099  1.00  0.96           H  
ATOM   1287  N   PRO A  84      21.011  21.479 -19.189  1.00  0.86           N  
ATOM   1288  CA  PRO A  84      20.909  20.591 -20.317  1.00  0.86           C  
ATOM   1289  C   PRO A  84      21.003  19.131 -19.912  1.00  0.86           C  
ATOM   1290  O   PRO A  84      20.436  18.272 -20.585  1.00  0.86           O  
ATOM   1291  CB  PRO A  84      22.111  21.011 -21.171  1.00  0.86           C  
ATOM   1292  CG  PRO A  84      22.280  22.475 -20.873  1.00  0.86           C  
ATOM   1293  CD  PRO A  84      21.947  22.615 -19.410  1.00  0.86           C  
ATOM   1294  HA  PRO A  84      19.973  20.793 -20.849  1.00  0.86           H  
ATOM   1295 1HB  PRO A  84      22.994  20.411 -20.901  1.00  0.86           H  
ATOM   1296 2HB  PRO A  84      21.903  20.816 -22.233  1.00  0.86           H  
ATOM   1297 1HG  PRO A  84      23.309  22.793 -21.106  1.00  0.86           H  
ATOM   1298 2HG  PRO A  84      21.612  23.070 -21.512  1.00  0.86           H  
ATOM   1299 1HD  PRO A  84      22.848  22.530 -18.796  1.00  0.86           H  
ATOM   1300 2HD  PRO A  84      21.430  23.581 -19.297  1.00  0.86           H  
ATOM   1301  N   ALA A  85      21.737  18.815 -18.837  1.00  0.79           N  
ATOM   1302  CA  ALA A  85      21.847  17.405 -18.487  1.00  0.79           C  
ATOM   1303  C   ALA A  85      20.494  16.796 -18.102  1.00  0.79           C  
ATOM   1304  O   ALA A  85      20.187  15.640 -18.424  1.00  0.79           O  
ATOM   1305  CB  ALA A  85      22.839  17.230 -17.372  1.00  0.79           C  
ATOM   1306  H   ALA A  85      22.177  19.533 -18.249  1.00  0.79           H  
ATOM   1307  HA  ALA A  85      22.210  16.891 -19.363  1.00  0.79           H  
ATOM   1308 1HB  ALA A  85      22.960  16.185 -17.152  1.00  0.79           H  
ATOM   1309 2HB  ALA A  85      23.803  17.641 -17.673  1.00  0.79           H  
ATOM   1310 3HB  ALA A  85      22.482  17.752 -16.486  1.00  0.79           H  
ATOM   1311  N   LEU A  86      19.686  17.587 -17.408  1.00  0.73           N  
ATOM   1312  CA  LEU A  86      18.394  17.147 -16.929  1.00  0.73           C  
ATOM   1313  C   LEU A  86      17.383  17.278 -18.030  1.00  0.73           C  
ATOM   1314  O   LEU A  86      16.492  16.435 -18.173  1.00  0.73           O  
ATOM   1315  CB  LEU A  86      17.967  17.942 -15.689  1.00  0.73           C  
ATOM   1316  CG  LEU A  86      18.794  17.678 -14.418  1.00  0.73           C  
ATOM   1317  CD1 LEU A  86      18.296  18.557 -13.293  1.00  0.73           C  
ATOM   1318  CD2 LEU A  86      18.669  16.246 -14.051  1.00  0.73           C  
ATOM   1319  H   LEU A  86      19.950  18.553 -17.253  1.00  0.73           H  
ATOM   1320  HA  LEU A  86      18.465  16.097 -16.651  1.00  0.73           H  
ATOM   1321 1HB  LEU A  86      18.065  19.007 -15.926  1.00  0.73           H  
ATOM   1322 2HB  LEU A  86      16.936  17.759 -15.475  1.00  0.73           H  
ATOM   1323  HG  LEU A  86      19.837  17.903 -14.603  1.00  0.73           H  
ATOM   1324 1HD1 LEU A  86      18.859  18.361 -12.411  1.00  0.73           H  
ATOM   1325 2HD1 LEU A  86      18.398  19.602 -13.562  1.00  0.73           H  
ATOM   1326 3HD1 LEU A  86      17.258  18.334 -13.102  1.00  0.73           H  
ATOM   1327 1HD2 LEU A  86      19.255  16.056 -13.172  1.00  0.73           H  
ATOM   1328 2HD2 LEU A  86      17.623  16.011 -13.854  1.00  0.73           H  
ATOM   1329 3HD2 LEU A  86      19.032  15.635 -14.866  1.00  0.73           H  
ATOM   1330  N   GLN A  87      17.544  18.305 -18.858  1.00  0.69           N  
ATOM   1331  CA  GLN A  87      16.603  18.485 -19.942  1.00  0.69           C  
ATOM   1332  C   GLN A  87      16.722  17.314 -20.920  1.00  0.69           C  
ATOM   1333  O   GLN A  87      15.707  16.809 -21.403  1.00  0.69           O  
ATOM   1334  CB  GLN A  87      16.838  19.833 -20.623  1.00  0.69           C  
ATOM   1335  CG  GLN A  87      16.497  21.038 -19.723  1.00  0.69           C  
ATOM   1336  CD  GLN A  87      14.998  21.141 -19.420  1.00  0.69           C  
ATOM   1337  OE1 GLN A  87      14.179  21.159 -20.348  1.00  0.69           O  
ATOM   1338  NE2 GLN A  87      14.628  21.198 -18.141  1.00  0.69           N  
ATOM   1339  H   GLN A  87      18.294  18.981 -18.700  1.00  0.69           H  
ATOM   1340  HA  GLN A  87      15.595  18.483 -19.529  1.00  0.69           H  
ATOM   1341 1HB  GLN A  87      17.875  19.906 -20.917  1.00  0.69           H  
ATOM   1342 2HB  GLN A  87      16.235  19.896 -21.526  1.00  0.69           H  
ATOM   1343 1HG  GLN A  87      17.026  20.918 -18.770  1.00  0.69           H  
ATOM   1344 2HG  GLN A  87      16.823  21.958 -20.206  1.00  0.69           H  
ATOM   1345 1HE2 GLN A  87      13.660  21.263 -17.899  1.00  0.69           H  
ATOM   1346 2HE2 GLN A  87      15.335  21.168 -17.401  1.00  0.69           H  
ATOM   1347  N   GLN A  88      17.949  16.822 -21.161  1.00  0.67           N  
ATOM   1348  CA  GLN A  88      18.089  15.665 -22.035  1.00  0.67           C  
ATOM   1349  C   GLN A  88      17.509  14.418 -21.374  1.00  0.67           C  
ATOM   1350  O   GLN A  88      16.821  13.632 -22.025  1.00  0.67           O  
ATOM   1351  CB  GLN A  88      19.544  15.432 -22.452  1.00  0.67           C  
ATOM   1352  CG  GLN A  88      20.087  16.492 -23.410  1.00  0.67           C  
ATOM   1353  CD  GLN A  88      21.517  16.228 -23.853  1.00  0.67           C  
ATOM   1354  OE1 GLN A  88      21.861  15.108 -24.248  1.00  0.67           O  
ATOM   1355  NE2 GLN A  88      22.358  17.254 -23.799  1.00  0.67           N  
ATOM   1356  H   GLN A  88      18.779  17.269 -20.771  1.00  0.67           H  
ATOM   1357  HA  GLN A  88      17.519  15.857 -22.941  1.00  0.67           H  
ATOM   1358 1HB  GLN A  88      20.177  15.439 -21.558  1.00  0.67           H  
ATOM   1359 2HB  GLN A  88      19.643  14.452 -22.915  1.00  0.67           H  
ATOM   1360 1HG  GLN A  88      19.455  16.514 -24.296  1.00  0.67           H  
ATOM   1361 2HG  GLN A  88      20.058  17.459 -22.914  1.00  0.67           H  
ATOM   1362 1HE2 GLN A  88      23.310  17.135 -24.083  1.00  0.67           H  
ATOM   1363 2HE2 GLN A  88      22.038  18.148 -23.483  1.00  0.67           H  
ATOM   1364  N   ALA A  89      17.730  14.242 -20.068  1.00  0.67           N  
ATOM   1365  CA  ALA A  89      17.167  13.068 -19.416  1.00  0.67           C  
ATOM   1366  C   ALA A  89      15.646  13.066 -19.534  1.00  0.67           C  
ATOM   1367  O   ALA A  89      15.032  12.031 -19.828  1.00  0.67           O  
ATOM   1368  CB  ALA A  89      17.581  13.046 -17.964  1.00  0.67           C  
ATOM   1369  H   ALA A  89      18.322  14.886 -19.538  1.00  0.67           H  
ATOM   1370  HA  ALA A  89      17.542  12.183 -19.914  1.00  0.67           H  
ATOM   1371 1HB  ALA A  89      17.176  12.155 -17.486  1.00  0.67           H  
ATOM   1372 2HB  ALA A  89      18.668  13.033 -17.906  1.00  0.67           H  
ATOM   1373 3HB  ALA A  89      17.202  13.935 -17.463  1.00  0.67           H  
ATOM   1374  N   HIS A  90      15.051  14.251 -19.389  1.00  0.69           N  
ATOM   1375  CA  HIS A  90      13.611  14.419 -19.476  1.00  0.69           C  
ATOM   1376  C   HIS A  90      13.147  14.098 -20.901  1.00  0.69           C  
ATOM   1377  O   HIS A  90      12.173  13.369 -21.106  1.00  0.69           O  
ATOM   1378  CB  HIS A  90      13.232  15.851 -19.069  1.00  0.69           C  
ATOM   1379  CG  HIS A  90      11.770  16.079 -18.888  1.00  0.69           C  
ATOM   1380  ND1 HIS A  90      10.931  16.450 -19.913  1.00  0.69           N  
ATOM   1381  CD2 HIS A  90      10.997  15.981 -17.779  1.00  0.69           C  
ATOM   1382  CE1 HIS A  90       9.699  16.577 -19.444  1.00  0.69           C  
ATOM   1383  NE2 HIS A  90       9.712  16.298 -18.149  1.00  0.69           N  
ATOM   1384  H   HIS A  90      15.620  15.065 -19.156  1.00  0.69           H  
ATOM   1385  HA  HIS A  90      13.118  13.727 -18.795  1.00  0.69           H  
ATOM   1386 1HB  HIS A  90      13.740  16.103 -18.144  1.00  0.69           H  
ATOM   1387 2HB  HIS A  90      13.591  16.546 -19.826  1.00  0.69           H  
ATOM   1388  HD1 HIS A  90      11.196  16.612 -20.865  1.00  0.69           H  
ATOM   1389  HD2 HIS A  90      11.218  15.719 -16.747  1.00  0.69           H  
ATOM   1390  HE1 HIS A  90       8.882  16.868 -20.105  1.00  0.69           H  
ATOM   1391  N   ALA A  91      13.868  14.627 -21.899  1.00  0.72           N  
ATOM   1392  CA  ALA A  91      13.556  14.421 -23.315  1.00  0.72           C  
ATOM   1393  C   ALA A  91      13.568  12.942 -23.689  1.00  0.72           C  
ATOM   1394  O   ALA A  91      12.797  12.501 -24.542  1.00  0.72           O  
ATOM   1395  CB  ALA A  91      14.551  15.164 -24.187  1.00  0.72           C  
ATOM   1396  H   ALA A  91      14.658  15.229 -21.669  1.00  0.72           H  
ATOM   1397  HA  ALA A  91      12.556  14.812 -23.498  1.00  0.72           H  
ATOM   1398 1HB  ALA A  91      14.292  15.028 -25.234  1.00  0.72           H  
ATOM   1399 2HB  ALA A  91      14.530  16.225 -23.937  1.00  0.72           H  
ATOM   1400 3HB  ALA A  91      15.547  14.770 -24.005  1.00  0.72           H  
ATOM   1401  N   ARG A  92      14.425  12.168 -23.024  1.00  0.75           N  
ATOM   1402  CA  ARG A  92      14.550  10.741 -23.286  1.00  0.75           C  
ATOM   1403  C   ARG A  92      13.504   9.898 -22.548  1.00  0.75           C  
ATOM   1404  O   ARG A  92      13.515   8.669 -22.653  1.00  0.75           O  
ATOM   1405  CB  ARG A  92      15.940  10.248 -22.922  1.00  0.75           C  
ATOM   1406  CG  ARG A  92      17.077  10.844 -23.761  1.00  0.75           C  
ATOM   1407  CD  ARG A  92      17.066  10.373 -25.164  1.00  0.75           C  
ATOM   1408  NE  ARG A  92      18.200  10.908 -25.914  1.00  0.75           N  
ATOM   1409  CZ  ARG A  92      18.417  10.717 -27.230  1.00  0.75           C  
ATOM   1410  NH1 ARG A  92      17.576  10.000 -27.942  1.00  0.75           N  
ATOM   1411  NH2 ARG A  92      19.480  11.254 -27.806  1.00  0.75           N  
ATOM   1412  H   ARG A  92      15.058  12.601 -22.349  1.00  0.75           H  
ATOM   1413  HA  ARG A  92      14.413  10.587 -24.355  1.00  0.75           H  
ATOM   1414 1HB  ARG A  92      16.145  10.505 -21.879  1.00  0.75           H  
ATOM   1415 2HB  ARG A  92      15.984   9.164 -23.007  1.00  0.75           H  
ATOM   1416 1HG  ARG A  92      16.988  11.924 -23.778  1.00  0.75           H  
ATOM   1417 2HG  ARG A  92      18.026  10.568 -23.329  1.00  0.75           H  
ATOM   1418 1HD  ARG A  92      17.124   9.285 -25.185  1.00  0.75           H  
ATOM   1419 2HD  ARG A  92      16.147  10.701 -25.650  1.00  0.75           H  
ATOM   1420  HE  ARG A  92      18.874  11.469 -25.404  1.00  0.75           H  
ATOM   1421 1HH1 ARG A  92      16.764   9.590 -27.503  1.00  0.75           H  
ATOM   1422 2HH1 ARG A  92      17.742   9.859 -28.928  1.00  0.75           H  
ATOM   1423 1HH2 ARG A  92      20.128  11.807 -27.258  1.00  0.75           H  
ATOM   1424 2HH2 ARG A  92      19.646  11.113 -28.792  1.00  0.75           H  
ATOM   1425  N   GLY A  93      12.594  10.545 -21.811  1.00  0.78           N  
ATOM   1426  CA  GLY A  93      11.536   9.836 -21.107  1.00  0.78           C  
ATOM   1427  C   GLY A  93      11.815   9.504 -19.644  1.00  0.78           C  
ATOM   1428  O   GLY A  93      11.072   8.723 -19.045  1.00  0.78           O  
ATOM   1429  H   GLY A  93      12.614  11.561 -21.738  1.00  0.78           H  
ATOM   1430 1HA  GLY A  93      10.633  10.444 -21.159  1.00  0.78           H  
ATOM   1431 2HA  GLY A  93      11.313   8.916 -21.644  1.00  0.78           H  
ATOM   1432  N   VAL A  94      12.865  10.071 -19.055  1.00  0.81           N  
ATOM   1433  CA  VAL A  94      13.155   9.783 -17.654  1.00  0.81           C  
ATOM   1434  C   VAL A  94      12.288  10.702 -16.806  1.00  0.81           C  
ATOM   1435  O   VAL A  94      12.179  11.892 -17.098  1.00  0.81           O  
ATOM   1436  CB  VAL A  94      14.634  10.013 -17.339  1.00  0.81           C  
ATOM   1437  CG1 VAL A  94      14.914   9.737 -15.902  1.00  0.81           C  
ATOM   1438  CG2 VAL A  94      15.479   9.164 -18.236  1.00  0.81           C  
ATOM   1439  H   VAL A  94      13.472  10.720 -19.558  1.00  0.81           H  
ATOM   1440  HA  VAL A  94      12.903   8.744 -17.432  1.00  0.81           H  
ATOM   1441  HB  VAL A  94      14.876  11.053 -17.504  1.00  0.81           H  
ATOM   1442 1HG1 VAL A  94      15.965   9.903 -15.735  1.00  0.81           H  
ATOM   1443 2HG1 VAL A  94      14.320  10.385 -15.263  1.00  0.81           H  
ATOM   1444 3HG1 VAL A  94      14.682   8.706 -15.686  1.00  0.81           H  
ATOM   1445 1HG2 VAL A  94      16.511   9.349 -17.998  1.00  0.81           H  
ATOM   1446 2HG2 VAL A  94      15.251   8.120 -18.076  1.00  0.81           H  
ATOM   1447 3HG2 VAL A  94      15.284   9.421 -19.280  1.00  0.81           H  
ATOM   1448  N   LYS A  95      11.611  10.171 -15.796  1.00  0.83           N  
ATOM   1449  CA  LYS A  95      10.764  11.054 -14.996  1.00  0.83           C  
ATOM   1450  C   LYS A  95      11.587  11.831 -13.986  1.00  0.83           C  
ATOM   1451  O   LYS A  95      12.379  11.240 -13.260  1.00  0.83           O  
ATOM   1452  CB  LYS A  95       9.651  10.288 -14.282  1.00  0.83           C  
ATOM   1453  CG  LYS A  95       8.776  11.189 -13.395  1.00  0.83           C  
ATOM   1454  CD  LYS A  95       7.943  12.170 -14.239  1.00  0.83           C  
ATOM   1455  CE  LYS A  95       7.110  13.099 -13.355  1.00  0.83           C  
ATOM   1456  NZ  LYS A  95       6.355  14.122 -14.158  1.00  0.83           N  
ATOM   1457  H   LYS A  95      11.726   9.181 -15.558  1.00  0.83           H  
ATOM   1458  HA  LYS A  95      10.295  11.777 -15.663  1.00  0.83           H  
ATOM   1459 1HB  LYS A  95       9.012   9.798 -15.017  1.00  0.83           H  
ATOM   1460 2HB  LYS A  95      10.089   9.512 -13.657  1.00  0.83           H  
ATOM   1461 1HG  LYS A  95       8.098  10.567 -12.811  1.00  0.83           H  
ATOM   1462 2HG  LYS A  95       9.401  11.753 -12.699  1.00  0.83           H  
ATOM   1463 1HD  LYS A  95       8.606  12.776 -14.855  1.00  0.83           H  
ATOM   1464 2HD  LYS A  95       7.276  11.613 -14.893  1.00  0.83           H  
ATOM   1465 1HE  LYS A  95       6.399  12.508 -12.781  1.00  0.83           H  
ATOM   1466 2HE  LYS A  95       7.777  13.620 -12.661  1.00  0.83           H  
ATOM   1467 1HZ  LYS A  95       5.817  14.724 -13.522  1.00  0.83           H  
ATOM   1468 2HZ  LYS A  95       6.998  14.694 -14.678  1.00  0.83           H  
ATOM   1469 3HZ  LYS A  95       5.721  13.671 -14.789  1.00  0.83           H  
ATOM   1470  N   LEU A  96      11.438  13.155 -13.971  1.00  0.84           N  
ATOM   1471  CA  LEU A  96      12.158  13.984 -13.008  1.00  0.84           C  
ATOM   1472  C   LEU A  96      11.211  14.454 -11.896  1.00  0.84           C  
ATOM   1473  O   LEU A  96      10.148  15.012 -12.183  1.00  0.84           O  
ATOM   1474  CB  LEU A  96      12.787  15.194 -13.727  1.00  0.84           C  
ATOM   1475  CG  LEU A  96      14.166  14.913 -14.488  1.00  0.84           C  
ATOM   1476  CD1 LEU A  96      14.004  13.865 -15.593  1.00  0.84           C  
ATOM   1477  CD2 LEU A  96      14.677  16.151 -15.095  1.00  0.84           C  
ATOM   1478  H   LEU A  96      10.803  13.588 -14.624  1.00  0.84           H  
ATOM   1479  HA  LEU A  96      12.952  13.394 -12.556  1.00  0.84           H  
ATOM   1480 1HB  LEU A  96      12.076  15.577 -14.453  1.00  0.84           H  
ATOM   1481 2HB  LEU A  96      12.972  15.972 -12.985  1.00  0.84           H  
ATOM   1482  HG  LEU A  96      14.880  14.564 -13.789  1.00  0.84           H  
ATOM   1483 1HD1 LEU A  96      14.957  13.700 -16.089  1.00  0.84           H  
ATOM   1484 2HD1 LEU A  96      13.678  12.940 -15.174  1.00  0.84           H  
ATOM   1485 3HD1 LEU A  96      13.281  14.208 -16.324  1.00  0.84           H  
ATOM   1486 1HD2 LEU A  96      15.614  15.924 -15.596  1.00  0.84           H  
ATOM   1487 2HD2 LEU A  96      13.962  16.535 -15.819  1.00  0.84           H  
ATOM   1488 3HD2 LEU A  96      14.847  16.874 -14.325  1.00  0.84           H  
ATOM   1489  N   SER A  97      11.630  14.247 -10.641  1.00  0.83           N  
ATOM   1490  CA  SER A  97      10.868  14.629  -9.440  1.00  0.83           C  
ATOM   1491  C   SER A  97      11.736  15.364  -8.414  1.00  0.83           C  
ATOM   1492  O   SER A  97      12.932  15.108  -8.325  1.00  0.83           O  
ATOM   1493  CB  SER A  97      10.322  13.374  -8.765  1.00  0.83           C  
ATOM   1494  OG  SER A  97       9.412  12.685  -9.586  1.00  0.83           O  
ATOM   1495  H   SER A  97      12.515  13.751 -10.516  1.00  0.83           H  
ATOM   1496  HA  SER A  97      10.043  15.283  -9.733  1.00  0.83           H  
ATOM   1497 1HB  SER A  97      11.164  12.718  -8.535  1.00  0.83           H  
ATOM   1498 2HB  SER A  97       9.845  13.635  -7.819  1.00  0.83           H  
ATOM   1499  HG  SER A  97       8.508  12.949  -9.273  1.00  0.83           H  
ATOM   1500  N   GLY A  98      11.132  16.229  -7.606  1.00  0.82           N  
ATOM   1501  CA  GLY A  98      11.856  16.842  -6.482  1.00  0.82           C  
ATOM   1502  C   GLY A  98      11.726  16.017  -5.188  1.00  0.82           C  
ATOM   1503  O   GLY A  98      11.088  14.954  -5.175  1.00  0.82           O  
ATOM   1504  H   GLY A  98      10.165  16.491  -7.803  1.00  0.82           H  
ATOM   1505 1HA  GLY A  98      12.910  16.963  -6.740  1.00  0.82           H  
ATOM   1506 2HA  GLY A  98      11.461  17.842  -6.308  1.00  0.82           H  
ATOM   1507  N   ASP A  99      12.279  16.540  -4.081  1.00  0.80           N  
ATOM   1508  CA  ASP A  99      12.239  15.826  -2.796  1.00  0.80           C  
ATOM   1509  C   ASP A  99      10.848  15.896  -2.199  1.00  0.80           C  
ATOM   1510  O   ASP A  99      10.287  14.884  -1.778  1.00  0.80           O  
ATOM   1511  CB  ASP A  99      13.255  16.397  -1.787  1.00  0.80           C  
ATOM   1512  CG  ASP A  99      13.069  17.958  -1.422  1.00  0.80           C  
ATOM   1513  OD1 ASP A  99      12.377  18.686  -2.142  1.00  0.80           O  
ATOM   1514  OD2 ASP A  99      13.583  18.361  -0.393  1.00  0.80           O  
ATOM   1515  H   ASP A  99      12.773  17.419  -4.152  1.00  0.80           H  
ATOM   1516  HA  ASP A  99      12.482  14.775  -2.972  1.00  0.80           H  
ATOM   1517 1HB  ASP A  99      13.198  15.822  -0.862  1.00  0.80           H  
ATOM   1518 2HB  ASP A  99      14.263  16.258  -2.185  1.00  0.80           H  
ATOM   1519  N   ILE A 100      10.274  17.096  -2.251  1.00  0.79           N  
ATOM   1520  CA  ILE A 100       8.945  17.351  -1.725  1.00  0.79           C  
ATOM   1521  C   ILE A 100       7.886  16.492  -2.422  1.00  0.79           C  
ATOM   1522  O   ILE A 100       6.886  16.133  -1.799  1.00  0.79           O  
ATOM   1523  CB  ILE A 100       8.575  18.849  -1.825  1.00  0.79           C  
ATOM   1524  CG1 ILE A 100       7.315  19.099  -1.014  1.00  0.79           C  
ATOM   1525  CG2 ILE A 100       8.370  19.293  -3.215  1.00  0.79           C  
ATOM   1526  CD1 ILE A 100       7.499  18.894   0.443  1.00  0.79           C  
ATOM   1527  H   ILE A 100      10.845  17.865  -2.593  1.00  0.79           H  
ATOM   1528  HA  ILE A 100       8.950  17.104  -0.675  1.00  0.79           H  
ATOM   1529  HB  ILE A 100       9.385  19.436  -1.385  1.00  0.79           H  
ATOM   1530 1HG1 ILE A 100       6.974  20.106  -1.198  1.00  0.79           H  
ATOM   1531 2HG1 ILE A 100       6.545  18.411  -1.355  1.00  0.79           H  
ATOM   1532 1HG2 ILE A 100       8.118  20.350  -3.224  1.00  0.79           H  
ATOM   1533 2HG2 ILE A 100       9.279  19.128  -3.797  1.00  0.79           H  
ATOM   1534 3HG2 ILE A 100       7.552  18.732  -3.641  1.00  0.79           H  
ATOM   1535 1HD1 ILE A 100       6.559  19.077   0.965  1.00  0.79           H  
ATOM   1536 2HD1 ILE A 100       7.819  17.882   0.611  1.00  0.79           H  
ATOM   1537 3HD1 ILE A 100       8.258  19.575   0.811  1.00  0.79           H  
ATOM   1538  N   GLU A 101       8.093  16.127  -3.690  1.00  0.78           N  
ATOM   1539  CA  GLU A 101       7.132  15.248  -4.336  1.00  0.78           C  
ATOM   1540  C   GLU A 101       7.212  13.878  -3.689  1.00  0.78           C  
ATOM   1541  O   GLU A 101       6.188  13.276  -3.369  1.00  0.78           O  
ATOM   1542  CB  GLU A 101       7.366  15.084  -5.834  1.00  0.78           C  
ATOM   1543  CG  GLU A 101       6.278  14.228  -6.505  1.00  0.78           C  
ATOM   1544  CD  GLU A 101       6.445  14.043  -7.989  1.00  0.78           C  
ATOM   1545  OE1 GLU A 101       6.209  14.964  -8.739  1.00  0.78           O  
ATOM   1546  OE2 GLU A 101       6.827  12.947  -8.379  1.00  0.78           O  
ATOM   1547  H   GLU A 101       8.917  16.446  -4.182  1.00  0.78           H  
ATOM   1548  HA  GLU A 101       6.128  15.645  -4.179  1.00  0.78           H  
ATOM   1549 1HB  GLU A 101       7.419  16.051  -6.316  1.00  0.78           H  
ATOM   1550 2HB  GLU A 101       8.327  14.593  -5.996  1.00  0.78           H  
ATOM   1551 1HG  GLU A 101       6.273  13.250  -6.029  1.00  0.78           H  
ATOM   1552 2HG  GLU A 101       5.309  14.692  -6.312  1.00  0.78           H  
ATOM   1553  N   LEU A 102       8.434  13.368  -3.484  1.00  0.78           N  
ATOM   1554  CA  LEU A 102       8.554  12.036  -2.900  1.00  0.78           C  
ATOM   1555  C   LEU A 102       7.931  12.046  -1.505  1.00  0.78           C  
ATOM   1556  O   LEU A 102       7.225  11.111  -1.109  1.00  0.78           O  
ATOM   1557  CB  LEU A 102      10.010  11.593  -2.870  1.00  0.78           C  
ATOM   1558  CG  LEU A 102      10.237  10.168  -2.415  1.00  0.78           C  
ATOM   1559  CD1 LEU A 102       9.466   9.255  -3.309  1.00  0.78           C  
ATOM   1560  CD2 LEU A 102      11.695   9.848  -2.529  1.00  0.78           C  
ATOM   1561  H   LEU A 102       9.270  13.894  -3.766  1.00  0.78           H  
ATOM   1562  HA  LEU A 102       8.001  11.337  -3.520  1.00  0.78           H  
ATOM   1563 1HB  LEU A 102      10.429  11.717  -3.851  1.00  0.78           H  
ATOM   1564 2HB  LEU A 102      10.550  12.249  -2.191  1.00  0.78           H  
ATOM   1565  HG  LEU A 102       9.893  10.032  -1.386  1.00  0.78           H  
ATOM   1566 1HD1 LEU A 102       9.632   8.244  -2.993  1.00  0.78           H  
ATOM   1567 2HD1 LEU A 102       8.405   9.485  -3.243  1.00  0.78           H  
ATOM   1568 3HD1 LEU A 102       9.802   9.378  -4.338  1.00  0.78           H  
ATOM   1569 1HD2 LEU A 102      11.871   8.833  -2.255  1.00  0.78           H  
ATOM   1570 2HD2 LEU A 102      12.022   9.988  -3.549  1.00  0.78           H  
ATOM   1571 3HD2 LEU A 102      12.242  10.503  -1.876  1.00  0.78           H  
ATOM   1572  N   PHE A 103       8.161  13.134  -0.780  1.00  0.79           N  
ATOM   1573  CA  PHE A 103       7.555  13.315   0.523  1.00  0.79           C  
ATOM   1574  C   PHE A 103       6.056  13.244   0.435  1.00  0.79           C  
ATOM   1575  O   PHE A 103       5.446  12.482   1.171  1.00  0.79           O  
ATOM   1576  CB  PHE A 103       7.954  14.651   1.085  1.00  0.79           C  
ATOM   1577  CG  PHE A 103       7.196  15.146   2.271  1.00  0.79           C  
ATOM   1578  CD1 PHE A 103       7.442  14.746   3.557  1.00  0.79           C  
ATOM   1579  CD2 PHE A 103       6.212  16.088   2.051  1.00  0.79           C  
ATOM   1580  CE1 PHE A 103       6.711  15.284   4.587  1.00  0.79           C  
ATOM   1581  CE2 PHE A 103       5.504  16.620   3.064  1.00  0.79           C  
ATOM   1582  CZ  PHE A 103       5.748  16.226   4.323  1.00  0.79           C  
ATOM   1583  H   PHE A 103       8.777  13.855  -1.159  1.00  0.79           H  
ATOM   1584  HA  PHE A 103       7.903  12.527   1.181  1.00  0.79           H  
ATOM   1585 1HB  PHE A 103       9.006  14.599   1.353  1.00  0.79           H  
ATOM   1586 2HB  PHE A 103       7.864  15.380   0.320  1.00  0.79           H  
ATOM   1587  HD1 PHE A 103       8.217  14.013   3.753  1.00  0.79           H  
ATOM   1588  HD2 PHE A 103       6.014  16.410   1.027  1.00  0.79           H  
ATOM   1589  HE1 PHE A 103       6.897  14.971   5.608  1.00  0.79           H  
ATOM   1590  HE2 PHE A 103       4.742  17.365   2.863  1.00  0.79           H  
ATOM   1591  HZ  PHE A 103       5.184  16.657   5.107  1.00  0.79           H  
ATOM   1592  N   ALA A 104       5.463  14.020  -0.470  1.00  0.79           N  
ATOM   1593  CA  ALA A 104       4.022  14.064  -0.631  1.00  0.79           C  
ATOM   1594  C   ALA A 104       3.449  12.697  -0.984  1.00  0.79           C  
ATOM   1595  O   ALA A 104       2.360  12.337  -0.526  1.00  0.79           O  
ATOM   1596  CB  ALA A 104       3.670  15.056  -1.707  1.00  0.79           C  
ATOM   1597  H   ALA A 104       6.031  14.630  -1.057  1.00  0.79           H  
ATOM   1598  HA  ALA A 104       3.584  14.383   0.313  1.00  0.79           H  
ATOM   1599 1HB  ALA A 104       2.609  15.091  -1.795  1.00  0.79           H  
ATOM   1600 2HB  ALA A 104       4.059  16.034  -1.440  1.00  0.79           H  
ATOM   1601 3HB  ALA A 104       4.108  14.739  -2.654  1.00  0.79           H  
ATOM   1602  N   ARG A 105       4.188  11.927  -1.793  1.00  0.79           N  
ATOM   1603  CA  ARG A 105       3.774  10.582  -2.175  1.00  0.79           C  
ATOM   1604  C   ARG A 105       3.694   9.663  -0.954  1.00  0.79           C  
ATOM   1605  O   ARG A 105       2.775   8.848  -0.842  1.00  0.79           O  
ATOM   1606  CB  ARG A 105       4.743   9.996  -3.204  1.00  0.79           C  
ATOM   1607  CG  ARG A 105       4.655  10.572  -4.621  1.00  0.79           C  
ATOM   1608  CD  ARG A 105       5.685   9.956  -5.527  1.00  0.79           C  
ATOM   1609  NE  ARG A 105       5.649  10.514  -6.881  1.00  0.79           N  
ATOM   1610  CZ  ARG A 105       4.853  10.081  -7.872  1.00  0.79           C  
ATOM   1611  NH1 ARG A 105       4.026   9.073  -7.684  1.00  0.79           N  
ATOM   1612  NH2 ARG A 105       4.921  10.689  -9.038  1.00  0.79           N  
ATOM   1613  H   ARG A 105       5.058  12.303  -2.170  1.00  0.79           H  
ATOM   1614  HA  ARG A 105       2.787  10.644  -2.631  1.00  0.79           H  
ATOM   1615 1HB  ARG A 105       5.757  10.155  -2.865  1.00  0.79           H  
ATOM   1616 2HB  ARG A 105       4.603   8.940  -3.278  1.00  0.79           H  
ATOM   1617 1HG  ARG A 105       3.672  10.355  -5.032  1.00  0.79           H  
ATOM   1618 2HG  ARG A 105       4.801  11.648  -4.600  1.00  0.79           H  
ATOM   1619 1HD  ARG A 105       6.674  10.137  -5.118  1.00  0.79           H  
ATOM   1620 2HD  ARG A 105       5.512   8.884  -5.594  1.00  0.79           H  
ATOM   1621  HE  ARG A 105       6.262  11.313  -7.114  1.00  0.79           H  
ATOM   1622 1HH1 ARG A 105       3.980   8.621  -6.783  1.00  0.79           H  
ATOM   1623 2HH1 ARG A 105       3.434   8.762  -8.436  1.00  0.79           H  
ATOM   1624 1HH2 ARG A 105       5.580  11.473  -9.141  1.00  0.79           H  
ATOM   1625 2HH2 ARG A 105       4.340  10.394  -9.803  1.00  0.79           H  
ATOM   1626  N   TYR A 106       4.640   9.827  -0.025  1.00  0.78           N  
ATOM   1627  CA  TYR A 106       4.691   9.030   1.196  1.00  0.78           C  
ATOM   1628  C   TYR A 106       4.179   9.681   2.484  1.00  0.78           C  
ATOM   1629  O   TYR A 106       4.076   9.005   3.511  1.00  0.78           O  
ATOM   1630  CB  TYR A 106       6.114   8.555   1.414  1.00  0.78           C  
ATOM   1631  CG  TYR A 106       6.528   7.454   0.515  1.00  0.78           C  
ATOM   1632  CD1 TYR A 106       7.233   7.650  -0.664  1.00  0.78           C  
ATOM   1633  CD2 TYR A 106       6.218   6.186   0.931  1.00  0.78           C  
ATOM   1634  CE1 TYR A 106       7.604   6.537  -1.406  1.00  0.78           C  
ATOM   1635  CE2 TYR A 106       6.587   5.111   0.208  1.00  0.78           C  
ATOM   1636  CZ  TYR A 106       7.267   5.263  -0.939  1.00  0.78           C  
ATOM   1637  OH  TYR A 106       7.606   4.141  -1.617  1.00  0.78           O  
ATOM   1638  H   TYR A 106       5.382  10.510  -0.195  1.00  0.78           H  
ATOM   1639  HA  TYR A 106       4.072   8.150   1.029  1.00  0.78           H  
ATOM   1640 1HB  TYR A 106       6.794   9.397   1.250  1.00  0.78           H  
ATOM   1641 2HB  TYR A 106       6.237   8.226   2.443  1.00  0.78           H  
ATOM   1642  HD1 TYR A 106       7.491   8.653  -0.996  1.00  0.78           H  
ATOM   1643  HD2 TYR A 106       5.673   6.043   1.863  1.00  0.78           H  
ATOM   1644  HE1 TYR A 106       8.150   6.656  -2.324  1.00  0.78           H  
ATOM   1645  HE2 TYR A 106       6.337   4.112   0.558  1.00  0.78           H  
ATOM   1646  HH  TYR A 106       8.126   4.382  -2.377  1.00  0.78           H  
ATOM   1647  N   ALA A 107       3.859  10.965   2.462  1.00  0.76           N  
ATOM   1648  CA  ALA A 107       3.377  11.615   3.669  1.00  0.76           C  
ATOM   1649  C   ALA A 107       2.072  10.958   4.075  1.00  0.76           C  
ATOM   1650  O   ALA A 107       1.244  10.625   3.227  1.00  0.76           O  
ATOM   1651  CB  ALA A 107       3.207  13.116   3.457  1.00  0.76           C  
ATOM   1652  H   ALA A 107       3.984  11.505   1.613  1.00  0.76           H  
ATOM   1653  HA  ALA A 107       4.096  11.452   4.467  1.00  0.76           H  
ATOM   1654 1HB  ALA A 107       2.849  13.579   4.378  1.00  0.76           H  
ATOM   1655 2HB  ALA A 107       4.167  13.554   3.180  1.00  0.76           H  
ATOM   1656 3HB  ALA A 107       2.487  13.290   2.659  1.00  0.76           H  
ATOM   1657  N   LYS A 108       1.870  10.794   5.376  1.00  0.73           N  
ATOM   1658  CA  LYS A 108       0.626  10.216   5.872  1.00  0.73           C  
ATOM   1659  C   LYS A 108      -0.229  11.302   6.504  1.00  0.73           C  
ATOM   1660  O   LYS A 108      -1.453  11.314   6.375  1.00  0.73           O  
ATOM   1661  CB  LYS A 108       0.935   9.109   6.881  1.00  0.73           C  
ATOM   1662  CG  LYS A 108       1.684   7.928   6.269  1.00  0.73           C  
ATOM   1663  CD  LYS A 108       1.951   6.825   7.285  1.00  0.73           C  
ATOM   1664  CE  LYS A 108       2.758   5.689   6.661  1.00  0.73           C  
ATOM   1665  NZ  LYS A 108       3.066   4.623   7.646  1.00  0.73           N  
ATOM   1666  H   LYS A 108       2.595  11.060   6.020  1.00  0.73           H  
ATOM   1667  HA  LYS A 108       0.072   9.789   5.036  1.00  0.73           H  
ATOM   1668 1HB  LYS A 108       1.542   9.512   7.696  1.00  0.73           H  
ATOM   1669 2HB  LYS A 108       0.005   8.740   7.313  1.00  0.73           H  
ATOM   1670 1HG  LYS A 108       1.097   7.520   5.445  1.00  0.73           H  
ATOM   1671 2HG  LYS A 108       2.639   8.273   5.866  1.00  0.73           H  
ATOM   1672 1HD  LYS A 108       2.516   7.224   8.135  1.00  0.73           H  
ATOM   1673 2HD  LYS A 108       1.007   6.427   7.655  1.00  0.73           H  
ATOM   1674 1HE  LYS A 108       2.196   5.259   5.836  1.00  0.73           H  
ATOM   1675 2HE  LYS A 108       3.695   6.094   6.279  1.00  0.73           H  
ATOM   1676 1HZ  LYS A 108       3.608   3.897   7.219  1.00  0.73           H  
ATOM   1677 2HZ  LYS A 108       3.603   5.023   8.427  1.00  0.73           H  
ATOM   1678 3HZ  LYS A 108       2.218   4.234   8.011  1.00  0.73           H  
ATOM   1679  N   ALA A 109       0.428  12.211   7.206  1.00  0.69           N  
ATOM   1680  CA  ALA A 109      -0.251  13.303   7.869  1.00  0.69           C  
ATOM   1681  C   ALA A 109      -0.643  14.357   6.844  1.00  0.69           C  
ATOM   1682  O   ALA A 109      -0.015  14.439   5.789  1.00  0.69           O  
ATOM   1683  CB  ALA A 109       0.622  13.942   8.918  1.00  0.69           C  
ATOM   1684  H   ALA A 109       1.428  12.144   7.284  1.00  0.69           H  
ATOM   1685  HA  ALA A 109      -1.129  12.893   8.351  1.00  0.69           H  
ATOM   1686 1HB  ALA A 109       0.080  14.727   9.372  1.00  0.69           H  
ATOM   1687 2HB  ALA A 109       0.901  13.207   9.653  1.00  0.69           H  
ATOM   1688 3HB  ALA A 109       1.479  14.342   8.484  1.00  0.69           H  
ATOM   1689  N   PRO A 110      -1.681  15.152   7.108  1.00  0.65           N  
ATOM   1690  CA  PRO A 110      -2.038  16.334   6.359  1.00  0.65           C  
ATOM   1691  C   PRO A 110      -0.846  17.272   6.300  1.00  0.65           C  
ATOM   1692  O   PRO A 110      -0.048  17.327   7.242  1.00  0.65           O  
ATOM   1693  CB  PRO A 110      -3.182  16.903   7.192  1.00  0.65           C  
ATOM   1694  CG  PRO A 110      -3.803  15.705   7.858  1.00  0.65           C  
ATOM   1695  CD  PRO A 110      -2.662  14.781   8.151  1.00  0.65           C  
ATOM   1696  HA  PRO A 110      -2.369  16.051   5.350  1.00  0.65           H  
ATOM   1697 1HB  PRO A 110      -2.815  17.648   7.899  1.00  0.65           H  
ATOM   1698 2HB  PRO A 110      -3.887  17.413   6.538  1.00  0.65           H  
ATOM   1699 1HG  PRO A 110      -4.335  16.025   8.769  1.00  0.65           H  
ATOM   1700 2HG  PRO A 110      -4.556  15.258   7.195  1.00  0.65           H  
ATOM   1701 1HD  PRO A 110      -2.276  14.946   9.146  1.00  0.65           H  
ATOM   1702 2HD  PRO A 110      -3.035  13.756   8.000  1.00  0.65           H  
ATOM   1703  N   VAL A 111      -0.711  17.964   5.176  1.00  0.62           N  
ATOM   1704  CA  VAL A 111       0.404  18.875   4.955  1.00  0.62           C  
ATOM   1705  C   VAL A 111      -0.048  20.314   4.661  1.00  0.62           C  
ATOM   1706  O   VAL A 111      -0.957  20.537   3.853  1.00  0.62           O  
ATOM   1707  CB  VAL A 111       1.266  18.359   3.766  1.00  0.62           C  
ATOM   1708  CG1 VAL A 111       2.421  19.331   3.496  1.00  0.62           C  
ATOM   1709  CG2 VAL A 111       1.784  16.955   4.043  1.00  0.62           C  
ATOM   1710  H   VAL A 111      -1.403  17.847   4.451  1.00  0.62           H  
ATOM   1711  HA  VAL A 111       1.020  18.885   5.851  1.00  0.62           H  
ATOM   1712  HB  VAL A 111       0.671  18.317   2.904  1.00  0.62           H  
ATOM   1713 1HG1 VAL A 111       3.005  18.976   2.653  1.00  0.62           H  
ATOM   1714 2HG1 VAL A 111       2.034  20.319   3.262  1.00  0.62           H  
ATOM   1715 3HG1 VAL A 111       3.050  19.388   4.381  1.00  0.62           H  
ATOM   1716 1HG2 VAL A 111       2.363  16.605   3.192  1.00  0.62           H  
ATOM   1717 2HG2 VAL A 111       2.398  16.964   4.898  1.00  0.62           H  
ATOM   1718 3HG2 VAL A 111       0.950  16.274   4.207  1.00  0.62           H  
ATOM   1719  N   ILE A 112       0.584  21.286   5.305  1.00  0.61           N  
ATOM   1720  CA  ILE A 112       0.317  22.675   4.966  1.00  0.61           C  
ATOM   1721  C   ILE A 112       1.507  23.185   4.177  1.00  0.61           C  
ATOM   1722  O   ILE A 112       2.642  23.088   4.643  1.00  0.61           O  
ATOM   1723  CB  ILE A 112       0.119  23.579   6.178  1.00  0.61           C  
ATOM   1724  CG1 ILE A 112      -1.009  23.120   6.986  1.00  0.61           C  
ATOM   1725  CG2 ILE A 112      -0.155  24.970   5.713  1.00  0.61           C  
ATOM   1726  CD1 ILE A 112      -1.137  23.867   8.267  1.00  0.61           C  
ATOM   1727  H   ILE A 112       1.274  21.049   6.014  1.00  0.61           H  
ATOM   1728  HA  ILE A 112      -0.570  22.734   4.343  1.00  0.61           H  
ATOM   1729  HB  ILE A 112       1.010  23.561   6.796  1.00  0.61           H  
ATOM   1730 1HG1 ILE A 112      -1.918  23.235   6.414  1.00  0.61           H  
ATOM   1731 2HG1 ILE A 112      -0.869  22.074   7.199  1.00  0.61           H  
ATOM   1732 1HG2 ILE A 112      -0.295  25.620   6.569  1.00  0.61           H  
ATOM   1733 2HG2 ILE A 112       0.671  25.331   5.115  1.00  0.61           H  
ATOM   1734 3HG2 ILE A 112      -1.057  24.956   5.105  1.00  0.61           H  
ATOM   1735 1HD1 ILE A 112      -1.960  23.510   8.842  1.00  0.61           H  
ATOM   1736 2HD1 ILE A 112      -0.238  23.738   8.839  1.00  0.61           H  
ATOM   1737 3HD1 ILE A 112      -1.294  24.919   8.047  1.00  0.61           H  
ATOM   1738  N   ALA A 113       1.268  23.647   2.961  1.00  0.61           N  
ATOM   1739  CA  ALA A 113       2.374  24.104   2.132  1.00  0.61           C  
ATOM   1740  C   ALA A 113       2.326  25.610   1.928  1.00  0.61           C  
ATOM   1741  O   ALA A 113       1.327  26.157   1.450  1.00  0.61           O  
ATOM   1742  CB  ALA A 113       2.359  23.378   0.810  1.00  0.61           C  
ATOM   1743  H   ALA A 113       0.303  23.693   2.630  1.00  0.61           H  
ATOM   1744  HA  ALA A 113       3.308  23.871   2.644  1.00  0.61           H  
ATOM   1745 1HB  ALA A 113       3.196  23.689   0.229  1.00  0.61           H  
ATOM   1746 2HB  ALA A 113       2.424  22.305   0.990  1.00  0.61           H  
ATOM   1747 3HB  ALA A 113       1.433  23.601   0.279  1.00  0.61           H  
ATOM   1748  N   ILE A 114       3.431  26.261   2.255  1.00  0.64           N  
ATOM   1749  CA  ILE A 114       3.544  27.703   2.140  1.00  0.64           C  
ATOM   1750  C   ILE A 114       4.640  28.162   1.190  1.00  0.64           C  
ATOM   1751  O   ILE A 114       5.796  27.755   1.335  1.00  0.64           O  
ATOM   1752  CB  ILE A 114       3.863  28.313   3.525  1.00  0.64           C  
ATOM   1753  CG1 ILE A 114       2.793  27.941   4.570  1.00  0.64           C  
ATOM   1754  CG2 ILE A 114       4.037  29.832   3.446  1.00  0.64           C  
ATOM   1755  CD1 ILE A 114       3.172  26.757   5.434  1.00  0.64           C  
ATOM   1756  H   ILE A 114       4.213  25.741   2.660  1.00  0.64           H  
ATOM   1757  HA  ILE A 114       2.605  28.094   1.768  1.00  0.64           H  
ATOM   1758  HB  ILE A 114       4.805  27.880   3.879  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 114       2.640  28.793   5.213  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 114       1.859  27.709   4.070  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 114       4.299  30.210   4.432  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 114       4.833  30.077   2.748  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 114       3.122  30.294   3.115  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 114       2.387  26.568   6.161  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 114       3.318  25.870   4.813  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 114       4.095  26.976   5.950  1.00  0.64           H  
ATOM   1767  N   THR A 115       4.290  29.029   0.241  1.00  0.68           N  
ATOM   1768  CA  THR A 115       5.319  29.613  -0.607  1.00  0.68           C  
ATOM   1769  C   THR A 115       5.062  31.122  -0.750  1.00  0.68           C  
ATOM   1770  O   THR A 115       4.250  31.682  -0.023  1.00  0.68           O  
ATOM   1771  CB  THR A 115       5.473  28.919  -1.974  1.00  0.68           C  
ATOM   1772  OG1 THR A 115       6.663  29.410  -2.594  1.00  0.68           O  
ATOM   1773  CG2 THR A 115       4.349  29.172  -2.841  1.00  0.68           C  
ATOM   1774  H   THR A 115       3.307  29.274   0.111  1.00  0.68           H  
ATOM   1775  HA  THR A 115       6.270  29.481  -0.105  1.00  0.68           H  
ATOM   1776  HB  THR A 115       5.577  27.848  -1.815  1.00  0.68           H  
ATOM   1777  HG1 THR A 115       7.421  28.903  -2.189  1.00  0.68           H  
ATOM   1778 1HG2 THR A 115       4.487  28.667  -3.795  1.00  0.68           H  
ATOM   1779 2HG2 THR A 115       3.458  28.802  -2.359  1.00  0.68           H  
ATOM   1780 3HG2 THR A 115       4.253  30.223  -3.014  1.00  0.68           H  
ATOM   1781  N   GLY A 116       5.806  31.783  -1.627  1.00  0.72           N  
ATOM   1782  CA  GLY A 116       5.770  33.247  -1.761  1.00  0.72           C  
ATOM   1783  C   GLY A 116       7.208  33.741  -1.714  1.00  0.72           C  
ATOM   1784  O   GLY A 116       8.108  32.999  -2.122  1.00  0.72           O  
ATOM   1785  H   GLY A 116       6.409  31.205  -2.191  1.00  0.72           H  
ATOM   1786 1HA  GLY A 116       5.290  33.545  -2.694  1.00  0.72           H  
ATOM   1787 2HA  GLY A 116       5.203  33.688  -0.952  1.00  0.72           H  
ATOM   1788  N   SER A 117       7.436  34.983  -1.264  1.00  0.75           N  
ATOM   1789  CA  SER A 117       8.794  35.538  -1.182  1.00  0.75           C  
ATOM   1790  C   SER A 117       9.383  35.608   0.264  1.00  0.75           C  
ATOM   1791  O   SER A 117      10.016  34.661   0.733  1.00  0.75           O  
ATOM   1792  CB  SER A 117       8.818  36.922  -1.823  1.00  0.75           C  
ATOM   1793  OG  SER A 117       8.012  37.820  -1.118  1.00  0.75           O  
ATOM   1794  H   SER A 117       6.643  35.580  -1.027  1.00  0.75           H  
ATOM   1795  HA  SER A 117       9.452  34.897  -1.769  1.00  0.75           H  
ATOM   1796 1HB  SER A 117       9.844  37.290  -1.849  1.00  0.75           H  
ATOM   1797 2HB  SER A 117       8.470  36.851  -2.852  1.00  0.75           H  
ATOM   1798  HG  SER A 117       7.092  37.512  -1.271  1.00  0.75           H  
ATOM   1799  N   ASN A 118       9.188  36.735   0.961  1.00  0.78           N  
ATOM   1800  CA  ASN A 118       9.808  37.001   2.274  1.00  0.78           C  
ATOM   1801  C   ASN A 118       9.197  36.312   3.489  1.00  0.78           C  
ATOM   1802  O   ASN A 118       9.908  35.854   4.380  1.00  0.78           O  
ATOM   1803  CB  ASN A 118       9.765  38.487   2.565  1.00  0.78           C  
ATOM   1804  CG  ASN A 118      10.574  38.871   3.802  1.00  0.78           C  
ATOM   1805  OD1 ASN A 118      11.802  38.687   3.825  1.00  0.78           O  
ATOM   1806  ND2 ASN A 118       9.933  39.378   4.831  1.00  0.78           N  
ATOM   1807  H   ASN A 118       8.636  37.448   0.513  1.00  0.78           H  
ATOM   1808  HA  ASN A 118      10.848  36.681   2.215  1.00  0.78           H  
ATOM   1809 1HB  ASN A 118      10.131  39.035   1.704  1.00  0.78           H  
ATOM   1810 2HB  ASN A 118       8.731  38.793   2.726  1.00  0.78           H  
ATOM   1811 1HD2 ASN A 118      10.444  39.637   5.650  1.00  0.78           H  
ATOM   1812 2HD2 ASN A 118       8.920  39.507   4.839  1.00  0.78           H  
ATOM   1813  N   ALA A 119       7.882  36.253   3.518  1.00  0.78           N  
ATOM   1814  CA  ALA A 119       7.098  35.797   4.665  1.00  0.78           C  
ATOM   1815  C   ALA A 119       6.984  34.295   4.817  1.00  0.78           C  
ATOM   1816  O   ALA A 119       6.352  33.802   5.752  1.00  0.78           O  
ATOM   1817  CB  ALA A 119       5.718  36.347   4.544  1.00  0.78           C  
ATOM   1818  H   ALA A 119       7.383  36.600   2.713  1.00  0.78           H  
ATOM   1819  HA  ALA A 119       7.569  36.183   5.571  1.00  0.78           H  
ATOM   1820 1HB  ALA A 119       5.154  36.019   5.396  1.00  0.78           H  
ATOM   1821 2HB  ALA A 119       5.750  37.427   4.504  1.00  0.78           H  
ATOM   1822 3HB  ALA A 119       5.264  35.973   3.642  1.00  0.78           H  
ATOM   1823  N   LYS A 120       7.578  33.551   3.918  1.00  0.76           N  
ATOM   1824  CA  LYS A 120       7.416  32.115   3.940  1.00  0.76           C  
ATOM   1825  C   LYS A 120       7.853  31.468   5.254  1.00  0.76           C  
ATOM   1826  O   LYS A 120       7.100  30.689   5.849  1.00  0.76           O  
ATOM   1827  CB  LYS A 120       8.271  31.521   2.844  1.00  0.76           C  
ATOM   1828  CG  LYS A 120       7.864  31.778   1.439  1.00  0.76           C  
ATOM   1829  CD  LYS A 120       8.676  30.848   0.492  1.00  0.76           C  
ATOM   1830  CE  LYS A 120       9.997  31.445   0.045  1.00  0.76           C  
ATOM   1831  NZ  LYS A 120      10.967  31.549   1.133  1.00  0.76           N  
ATOM   1832  H   LYS A 120       8.129  33.989   3.193  1.00  0.76           H  
ATOM   1833  HA  LYS A 120       6.369  31.873   3.778  1.00  0.76           H  
ATOM   1834 1HB  LYS A 120       9.308  31.848   2.961  1.00  0.76           H  
ATOM   1835 2HB  LYS A 120       8.256  30.479   2.965  1.00  0.76           H  
ATOM   1836 1HG  LYS A 120       6.807  31.589   1.343  1.00  0.76           H  
ATOM   1837 2HG  LYS A 120       8.063  32.817   1.182  1.00  0.76           H  
ATOM   1838 1HD  LYS A 120       8.863  29.892   0.977  1.00  0.76           H  
ATOM   1839 2HD  LYS A 120       8.122  30.666  -0.409  1.00  0.76           H  
ATOM   1840 1HE  LYS A 120      10.410  30.805  -0.731  1.00  0.76           H  
ATOM   1841 2HE  LYS A 120       9.828  32.427  -0.369  1.00  0.76           H  
ATOM   1842 1HZ  LYS A 120      11.824  31.938   0.784  1.00  0.76           H  
ATOM   1843 2HZ  LYS A 120      10.599  32.147   1.858  1.00  0.76           H  
ATOM   1844 3HZ  LYS A 120      11.146  30.640   1.551  1.00  0.76           H  
ATOM   1845  N   SER A 121       9.055  31.806   5.729  1.00  0.74           N  
ATOM   1846  CA  SER A 121       9.601  31.167   6.926  1.00  0.74           C  
ATOM   1847  C   SER A 121       8.788  31.536   8.167  1.00  0.74           C  
ATOM   1848  O   SER A 121       8.575  30.719   9.071  1.00  0.74           O  
ATOM   1849  CB  SER A 121      11.026  31.615   7.156  1.00  0.74           C  
ATOM   1850  OG  SER A 121      11.880  31.264   6.104  1.00  0.74           O  
ATOM   1851  H   SER A 121       9.610  32.482   5.226  1.00  0.74           H  
ATOM   1852  HA  SER A 121       9.576  30.083   6.788  1.00  0.74           H  
ATOM   1853 1HB  SER A 121      11.052  32.687   7.320  1.00  0.74           H  
ATOM   1854 2HB  SER A 121      11.378  31.138   8.048  1.00  0.74           H  
ATOM   1855  HG  SER A 121      11.657  30.324   5.854  1.00  0.74           H  
ATOM   1856  N   THR A 122       8.366  32.802   8.227  1.00  0.71           N  
ATOM   1857  CA  THR A 122       7.631  33.325   9.372  1.00  0.71           C  
ATOM   1858  C   THR A 122       6.281  32.650   9.498  1.00  0.71           C  
ATOM   1859  O   THR A 122       5.904  32.196  10.583  1.00  0.71           O  
ATOM   1860  CB  THR A 122       7.439  34.846   9.248  1.00  0.71           C  
ATOM   1861  OG1 THR A 122       8.721  35.489   9.232  1.00  0.71           O  
ATOM   1862  CG2 THR A 122       6.597  35.388  10.405  1.00  0.71           C  
ATOM   1863  H   THR A 122       8.555  33.414   7.444  1.00  0.71           H  
ATOM   1864  HA  THR A 122       8.202  33.116  10.278  1.00  0.71           H  
ATOM   1865  HB  THR A 122       6.926  35.061   8.304  1.00  0.71           H  
ATOM   1866  HG1 THR A 122       8.603  36.431   9.075  1.00  0.71           H  
ATOM   1867 1HG2 THR A 122       6.467  36.466  10.288  1.00  0.71           H  
ATOM   1868 2HG2 THR A 122       5.619  34.902  10.406  1.00  0.71           H  
ATOM   1869 3HG2 THR A 122       7.104  35.187  11.340  1.00  0.71           H  
ATOM   1870  N   VAL A 123       5.571  32.547   8.375  1.00  0.68           N  
ATOM   1871  CA  VAL A 123       4.267  31.914   8.355  1.00  0.68           C  
ATOM   1872  C   VAL A 123       4.397  30.430   8.653  1.00  0.68           C  
ATOM   1873  O   VAL A 123       3.653  29.899   9.474  1.00  0.68           O  
ATOM   1874  CB  VAL A 123       3.577  32.150   7.008  1.00  0.68           C  
ATOM   1875  CG1 VAL A 123       2.297  31.330   6.913  1.00  0.68           C  
ATOM   1876  CG2 VAL A 123       3.243  33.631   6.893  1.00  0.68           C  
ATOM   1877  H   VAL A 123       5.938  32.936   7.505  1.00  0.68           H  
ATOM   1878  HA  VAL A 123       3.652  32.371   9.130  1.00  0.68           H  
ATOM   1879  HB  VAL A 123       4.246  31.848   6.200  1.00  0.68           H  
ATOM   1880 1HG1 VAL A 123       1.819  31.511   5.951  1.00  0.68           H  
ATOM   1881 2HG1 VAL A 123       2.541  30.274   7.008  1.00  0.68           H  
ATOM   1882 3HG1 VAL A 123       1.622  31.619   7.713  1.00  0.68           H  
ATOM   1883 1HG2 VAL A 123       2.750  33.834   5.954  1.00  0.68           H  
ATOM   1884 2HG2 VAL A 123       2.584  33.905   7.707  1.00  0.68           H  
ATOM   1885 3HG2 VAL A 123       4.158  34.217   6.955  1.00  0.68           H  
ATOM   1886  N   THR A 124       5.386  29.770   8.046  1.00  0.66           N  
ATOM   1887  CA  THR A 124       5.615  28.352   8.275  1.00  0.66           C  
ATOM   1888  C   THR A 124       5.868  28.084   9.757  1.00  0.66           C  
ATOM   1889  O   THR A 124       5.279  27.164  10.335  1.00  0.66           O  
ATOM   1890  CB  THR A 124       6.840  27.885   7.469  1.00  0.66           C  
ATOM   1891  OG1 THR A 124       6.602  28.102   6.075  1.00  0.66           O  
ATOM   1892  CG2 THR A 124       7.151  26.435   7.675  1.00  0.66           C  
ATOM   1893  H   THR A 124       5.987  30.249   7.374  1.00  0.66           H  
ATOM   1894  HA  THR A 124       4.731  27.798   7.972  1.00  0.66           H  
ATOM   1895  HB  THR A 124       7.700  28.475   7.782  1.00  0.66           H  
ATOM   1896  HG1 THR A 124       6.586  29.066   5.904  1.00  0.66           H  
ATOM   1897 1HG2 THR A 124       8.038  26.167   7.100  1.00  0.66           H  
ATOM   1898 2HG2 THR A 124       7.328  26.260   8.727  1.00  0.66           H  
ATOM   1899 3HG2 THR A 124       6.348  25.846   7.341  1.00  0.66           H  
ATOM   1900  N   THR A 125       6.726  28.906  10.379  1.00  0.65           N  
ATOM   1901  CA  THR A 125       7.063  28.733  11.782  1.00  0.65           C  
ATOM   1902  C   THR A 125       5.839  28.918  12.648  1.00  0.65           C  
ATOM   1903  O   THR A 125       5.550  28.085  13.509  1.00  0.65           O  
ATOM   1904  CB  THR A 125       8.068  29.789  12.259  1.00  0.65           C  
ATOM   1905  OG1 THR A 125       9.246  29.705  11.506  1.00  0.65           O  
ATOM   1906  CG2 THR A 125       8.402  29.542  13.719  1.00  0.65           C  
ATOM   1907  H   THR A 125       7.189  29.648   9.857  1.00  0.65           H  
ATOM   1908  HA  THR A 125       7.461  27.730  11.933  1.00  0.65           H  
ATOM   1909  HB  THR A 125       7.638  30.783  12.140  1.00  0.65           H  
ATOM   1910  HG1 THR A 125       9.043  29.943  10.572  1.00  0.65           H  
ATOM   1911 1HG2 THR A 125       9.113  30.294  14.063  1.00  0.65           H  
ATOM   1912 2HG2 THR A 125       7.496  29.597  14.321  1.00  0.65           H  
ATOM   1913 3HG2 THR A 125       8.841  28.552  13.828  1.00  0.65           H  
ATOM   1914  N   LEU A 126       5.105  30.001  12.398  1.00  0.63           N  
ATOM   1915  CA  LEU A 126       3.932  30.332  13.177  1.00  0.63           C  
ATOM   1916  C   LEU A 126       2.863  29.264  13.076  1.00  0.63           C  
ATOM   1917  O   LEU A 126       2.338  28.839  14.100  1.00  0.63           O  
ATOM   1918  CB  LEU A 126       3.430  31.711  12.783  1.00  0.63           C  
ATOM   1919  CG  LEU A 126       2.179  32.158  13.430  1.00  0.63           C  
ATOM   1920  CD1 LEU A 126       2.265  32.136  14.942  1.00  0.63           C  
ATOM   1921  CD2 LEU A 126       1.955  33.564  13.003  1.00  0.63           C  
ATOM   1922  H   LEU A 126       5.389  30.645  11.658  1.00  0.63           H  
ATOM   1923  HA  LEU A 126       4.237  30.394  14.221  1.00  0.63           H  
ATOM   1924 1HB  LEU A 126       4.197  32.439  12.995  1.00  0.63           H  
ATOM   1925 2HB  LEU A 126       3.262  31.712  11.704  1.00  0.63           H  
ATOM   1926  HG  LEU A 126       1.383  31.512  13.114  1.00  0.63           H  
ATOM   1927 1HD1 LEU A 126       1.334  32.488  15.376  1.00  0.63           H  
ATOM   1928 2HD1 LEU A 126       2.463  31.120  15.289  1.00  0.63           H  
ATOM   1929 3HD1 LEU A 126       3.043  32.771  15.239  1.00  0.63           H  
ATOM   1930 1HD2 LEU A 126       1.033  33.909  13.426  1.00  0.63           H  
ATOM   1931 2HD2 LEU A 126       2.783  34.183  13.350  1.00  0.63           H  
ATOM   1932 3HD2 LEU A 126       1.908  33.618  11.925  1.00  0.63           H  
ATOM   1933  N   VAL A 127       2.562  28.792  11.871  1.00  0.63           N  
ATOM   1934  CA  VAL A 127       1.576  27.731  11.716  1.00  0.63           C  
ATOM   1935  C   VAL A 127       2.034  26.491  12.469  1.00  0.63           C  
ATOM   1936  O   VAL A 127       1.239  25.827  13.143  1.00  0.63           O  
ATOM   1937  CB  VAL A 127       1.383  27.372  10.250  1.00  0.63           C  
ATOM   1938  CG1 VAL A 127       0.556  26.162  10.121  1.00  0.63           C  
ATOM   1939  CG2 VAL A 127       0.704  28.468   9.540  1.00  0.63           C  
ATOM   1940  H   VAL A 127       3.024  29.173  11.045  1.00  0.63           H  
ATOM   1941  HA  VAL A 127       0.628  28.074  12.130  1.00  0.63           H  
ATOM   1942  HB  VAL A 127       2.355  27.192   9.803  1.00  0.63           H  
ATOM   1943 1HG1 VAL A 127       0.471  25.957   9.068  1.00  0.63           H  
ATOM   1944 2HG1 VAL A 127       1.035  25.334  10.625  1.00  0.63           H  
ATOM   1945 3HG1 VAL A 127      -0.431  26.333  10.554  1.00  0.63           H  
ATOM   1946 1HG2 VAL A 127       0.598  28.179   8.517  1.00  0.63           H  
ATOM   1947 2HG2 VAL A 127      -0.279  28.641   9.986  1.00  0.63           H  
ATOM   1948 3HG2 VAL A 127       1.294  29.370   9.606  1.00  0.63           H  
ATOM   1949  N   GLY A 128       3.327  26.175  12.360  1.00  0.62           N  
ATOM   1950  CA  GLY A 128       3.900  25.056  13.078  1.00  0.62           C  
ATOM   1951  C   GLY A 128       3.613  25.196  14.573  1.00  0.62           C  
ATOM   1952  O   GLY A 128       3.082  24.271  15.199  1.00  0.62           O  
ATOM   1953  H   GLY A 128       3.945  26.728  11.765  1.00  0.62           H  
ATOM   1954 1HA  GLY A 128       3.485  24.131  12.701  1.00  0.62           H  
ATOM   1955 2HA  GLY A 128       4.977  25.035  12.905  1.00  0.62           H  
ATOM   1956  N   GLU A 129       3.964  26.356  15.147  1.00  0.62           N  
ATOM   1957  CA  GLU A 129       3.741  26.596  16.568  1.00  0.62           C  
ATOM   1958  C   GLU A 129       2.256  26.588  16.950  1.00  0.62           C  
ATOM   1959  O   GLU A 129       1.908  26.061  18.008  1.00  0.62           O  
ATOM   1960  CB  GLU A 129       4.415  27.902  17.029  1.00  0.62           C  
ATOM   1961  CG  GLU A 129       5.960  27.815  17.062  1.00  0.62           C  
ATOM   1962  CD  GLU A 129       6.643  29.029  17.655  1.00  0.62           C  
ATOM   1963  OE1 GLU A 129       5.973  29.975  17.975  1.00  0.62           O  
ATOM   1964  OE2 GLU A 129       7.845  28.999  17.801  1.00  0.62           O  
ATOM   1965  H   GLU A 129       4.403  27.077  14.573  1.00  0.62           H  
ATOM   1966  HA  GLU A 129       4.221  25.786  17.114  1.00  0.62           H  
ATOM   1967 1HB  GLU A 129       4.137  28.710  16.347  1.00  0.62           H  
ATOM   1968 2HB  GLU A 129       4.059  28.171  18.023  1.00  0.62           H  
ATOM   1969 1HG  GLU A 129       6.246  26.935  17.636  1.00  0.62           H  
ATOM   1970 2HG  GLU A 129       6.315  27.674  16.041  1.00  0.62           H  
ATOM   1971  N   MET A 130       1.373  27.124  16.093  1.00  0.62           N  
ATOM   1972  CA  MET A 130      -0.059  27.104  16.396  1.00  0.62           C  
ATOM   1973  C   MET A 130      -0.527  25.667  16.543  1.00  0.62           C  
ATOM   1974  O   MET A 130      -1.233  25.300  17.491  1.00  0.62           O  
ATOM   1975  CB  MET A 130      -0.870  27.773  15.274  1.00  0.62           C  
ATOM   1976  CG  MET A 130      -0.734  29.303  15.136  1.00  0.62           C  
ATOM   1977  SD  MET A 130      -1.659  29.962  13.721  1.00  0.62           S  
ATOM   1978  CE  MET A 130      -1.536  31.714  14.047  1.00  0.62           C  
ATOM   1979  H   MET A 130       1.707  27.568  15.241  1.00  0.62           H  
ATOM   1980  HA  MET A 130      -0.233  27.619  17.336  1.00  0.62           H  
ATOM   1981 1HB  MET A 130      -0.588  27.333  14.320  1.00  0.62           H  
ATOM   1982 2HB  MET A 130      -1.918  27.561  15.431  1.00  0.62           H  
ATOM   1983 1HG  MET A 130      -1.090  29.791  16.027  1.00  0.62           H  
ATOM   1984 2HG  MET A 130       0.297  29.572  15.021  1.00  0.62           H  
ATOM   1985 1HE  MET A 130      -2.019  32.262  13.263  1.00  0.62           H  
ATOM   1986 2HE  MET A 130      -2.003  31.940  15.004  1.00  0.62           H  
ATOM   1987 3HE  MET A 130      -0.528  32.004  14.086  1.00  0.62           H  
ATOM   1988  N   ALA A 131      -0.120  24.843  15.595  1.00  0.62           N  
ATOM   1989  CA  ALA A 131      -0.489  23.453  15.613  1.00  0.62           C  
ATOM   1990  C   ALA A 131       0.080  22.743  16.842  1.00  0.62           C  
ATOM   1991  O   ALA A 131      -0.610  21.939  17.480  1.00  0.62           O  
ATOM   1992  CB  ALA A 131      -0.034  22.841  14.324  1.00  0.62           C  
ATOM   1993  H   ALA A 131       0.460  25.195  14.830  1.00  0.62           H  
ATOM   1994  HA  ALA A 131      -1.565  23.383  15.679  1.00  0.62           H  
ATOM   1995 1HB  ALA A 131      -0.324  21.800  14.305  1.00  0.62           H  
ATOM   1996 2HB  ALA A 131      -0.495  23.370  13.494  1.00  0.62           H  
ATOM   1997 3HB  ALA A 131       1.039  22.941  14.241  1.00  0.62           H  
ATOM   1998  N   ALA A 132       1.321  23.068  17.216  1.00  0.61           N  
ATOM   1999  CA  ALA A 132       1.907  22.472  18.411  1.00  0.61           C  
ATOM   2000  C   ALA A 132       1.113  22.879  19.659  1.00  0.61           C  
ATOM   2001  O   ALA A 132       0.868  22.066  20.551  1.00  0.61           O  
ATOM   2002  CB  ALA A 132       3.356  22.891  18.550  1.00  0.61           C  
ATOM   2003  H   ALA A 132       1.874  23.712  16.649  1.00  0.61           H  
ATOM   2004  HA  ALA A 132       1.856  21.386  18.310  1.00  0.61           H  
ATOM   2005 1HB  ALA A 132       3.788  22.422  19.431  1.00  0.61           H  
ATOM   2006 2HB  ALA A 132       3.905  22.579  17.659  1.00  0.61           H  
ATOM   2007 3HB  ALA A 132       3.410  23.973  18.650  1.00  0.61           H  
ATOM   2008  N   ALA A 133       0.680  24.147  19.713  1.00  0.61           N  
ATOM   2009  CA  ALA A 133      -0.105  24.685  20.830  1.00  0.61           C  
ATOM   2010  C   ALA A 133      -1.425  23.948  20.970  1.00  0.61           C  
ATOM   2011  O   ALA A 133      -1.962  23.800  22.069  1.00  0.61           O  
ATOM   2012  CB  ALA A 133      -0.355  26.161  20.651  1.00  0.61           C  
ATOM   2013  H   ALA A 133       0.929  24.783  18.956  1.00  0.61           H  
ATOM   2014  HA  ALA A 133       0.466  24.535  21.745  1.00  0.61           H  
ATOM   2015 1HB  ALA A 133      -0.913  26.550  21.501  1.00  0.61           H  
ATOM   2016 2HB  ALA A 133       0.603  26.672  20.577  1.00  0.61           H  
ATOM   2017 3HB  ALA A 133      -0.924  26.330  19.743  1.00  0.61           H  
ATOM   2018  N   ALA A 134      -1.928  23.453  19.842  1.00  0.60           N  
ATOM   2019  CA  ALA A 134      -3.175  22.714  19.771  1.00  0.60           C  
ATOM   2020  C   ALA A 134      -3.013  21.279  20.276  1.00  0.60           C  
ATOM   2021  O   ALA A 134      -3.992  20.532  20.352  1.00  0.60           O  
ATOM   2022  CB  ALA A 134      -3.674  22.682  18.341  1.00  0.60           C  
ATOM   2023  H   ALA A 134      -1.437  23.657  18.970  1.00  0.60           H  
ATOM   2024  HA  ALA A 134      -3.905  23.220  20.401  1.00  0.60           H  
ATOM   2025 1HB  ALA A 134      -4.611  22.143  18.314  1.00  0.60           H  
ATOM   2026 2HB  ALA A 134      -3.808  23.704  17.985  1.00  0.60           H  
ATOM   2027 3HB  ALA A 134      -2.963  22.179  17.713  1.00  0.60           H  
ATOM   2028  N   GLY A 135      -1.781  20.883  20.607  1.00  0.59           N  
ATOM   2029  CA  GLY A 135      -1.499  19.546  21.088  1.00  0.59           C  
ATOM   2030  C   GLY A 135      -1.134  18.575  19.975  1.00  0.59           C  
ATOM   2031  O   GLY A 135      -1.082  17.366  20.206  1.00  0.59           O  
ATOM   2032  H   GLY A 135      -0.994  21.524  20.539  1.00  0.59           H  
ATOM   2033 1HA  GLY A 135      -0.675  19.601  21.798  1.00  0.59           H  
ATOM   2034 2HA  GLY A 135      -2.362  19.170  21.633  1.00  0.59           H  
ATOM   2035  N   LYS A 136      -0.897  19.081  18.766  1.00  0.59           N  
ATOM   2036  CA  LYS A 136      -0.552  18.195  17.667  1.00  0.59           C  
ATOM   2037  C   LYS A 136       0.938  17.889  17.616  1.00  0.59           C  
ATOM   2038  O   LYS A 136       1.771  18.708  18.013  1.00  0.59           O  
ATOM   2039  CB  LYS A 136      -0.986  18.793  16.325  1.00  0.59           C  
ATOM   2040  CG  LYS A 136      -2.471  18.955  16.129  1.00  0.59           C  
ATOM   2041  CD  LYS A 136      -2.768  19.443  14.712  1.00  0.59           C  
ATOM   2042  CE  LYS A 136      -4.265  19.577  14.461  1.00  0.59           C  
ATOM   2043  NZ  LYS A 136      -4.961  18.258  14.488  1.00  0.59           N  
ATOM   2044  H   LYS A 136      -0.928  20.087  18.592  1.00  0.59           H  
ATOM   2045  HA  LYS A 136      -1.080  17.252  17.809  1.00  0.59           H  
ATOM   2046 1HB  LYS A 136      -0.527  19.765  16.200  1.00  0.59           H  
ATOM   2047 2HB  LYS A 136      -0.614  18.156  15.518  1.00  0.59           H  
ATOM   2048 1HG  LYS A 136      -2.965  17.997  16.300  1.00  0.59           H  
ATOM   2049 2HG  LYS A 136      -2.852  19.681  16.851  1.00  0.59           H  
ATOM   2050 1HD  LYS A 136      -2.298  20.414  14.568  1.00  0.59           H  
ATOM   2051 2HD  LYS A 136      -2.343  18.744  13.990  1.00  0.59           H  
ATOM   2052 1HE  LYS A 136      -4.699  20.219  15.228  1.00  0.59           H  
ATOM   2053 2HE  LYS A 136      -4.422  20.033  13.481  1.00  0.59           H  
ATOM   2054 1HZ  LYS A 136      -5.949  18.401  14.313  1.00  0.59           H  
ATOM   2055 2HZ  LYS A 136      -4.576  17.656  13.771  1.00  0.59           H  
ATOM   2056 3HZ  LYS A 136      -4.835  17.825  15.393  1.00  0.59           H  
ATOM   2057  N   ARG A 137       1.279  16.725  17.072  1.00  0.59           N  
ATOM   2058  CA  ARG A 137       2.682  16.389  16.815  1.00  0.59           C  
ATOM   2059  C   ARG A 137       3.037  16.894  15.423  1.00  0.59           C  
ATOM   2060  O   ARG A 137       2.586  16.359  14.399  1.00  0.59           O  
ATOM   2061  CB  ARG A 137       2.942  14.903  16.977  1.00  0.59           C  
ATOM   2062  CG  ARG A 137       2.692  14.407  18.417  1.00  0.59           C  
ATOM   2063  CD  ARG A 137       3.026  12.965  18.612  1.00  0.59           C  
ATOM   2064  NE  ARG A 137       2.174  12.103  17.828  1.00  0.59           N  
ATOM   2065  CZ  ARG A 137       0.948  11.668  18.199  1.00  0.59           C  
ATOM   2066  NH1 ARG A 137       0.445  12.016  19.366  1.00  0.59           N  
ATOM   2067  NH2 ARG A 137       0.240  10.897  17.389  1.00  0.59           N  
ATOM   2068  H   ARG A 137       0.529  16.063  16.839  1.00  0.59           H  
ATOM   2069  HA  ARG A 137       3.307  16.911  17.540  1.00  0.59           H  
ATOM   2070 1HB  ARG A 137       2.285  14.342  16.315  1.00  0.59           H  
ATOM   2071 2HB  ARG A 137       3.969  14.665  16.701  1.00  0.59           H  
ATOM   2072 1HG  ARG A 137       3.290  14.997  19.109  1.00  0.59           H  
ATOM   2073 2HG  ARG A 137       1.631  14.541  18.651  1.00  0.59           H  
ATOM   2074 1HD  ARG A 137       4.056  12.789  18.301  1.00  0.59           H  
ATOM   2075 2HD  ARG A 137       2.910  12.700  19.660  1.00  0.59           H  
ATOM   2076  HE  ARG A 137       2.525  11.840  16.909  1.00  0.59           H  
ATOM   2077 1HH1 ARG A 137       0.971  12.614  19.983  1.00  0.59           H  
ATOM   2078 2HH1 ARG A 137      -0.478  11.700  19.628  1.00  0.59           H  
ATOM   2079 1HH2 ARG A 137       0.605  10.634  16.483  1.00  0.59           H  
ATOM   2080 2HH2 ARG A 137      -0.682  10.598  17.665  1.00  0.59           H  
ATOM   2081  N   VAL A 138       3.797  17.984  15.400  1.00  0.59           N  
ATOM   2082  CA  VAL A 138       4.041  18.706  14.164  1.00  0.59           C  
ATOM   2083  C   VAL A 138       5.487  18.752  13.755  1.00  0.59           C  
ATOM   2084  O   VAL A 138       6.371  19.006  14.574  1.00  0.59           O  
ATOM   2085  CB  VAL A 138       3.569  20.147  14.328  1.00  0.59           C  
ATOM   2086  CG1 VAL A 138       3.761  20.956  13.044  1.00  0.59           C  
ATOM   2087  CG2 VAL A 138       2.168  20.124  14.779  1.00  0.59           C  
ATOM   2088  H   VAL A 138       4.160  18.351  16.271  1.00  0.59           H  
ATOM   2089  HA  VAL A 138       3.470  18.227  13.378  1.00  0.59           H  
ATOM   2090  HB  VAL A 138       4.173  20.628  15.097  1.00  0.59           H  
ATOM   2091 1HG1 VAL A 138       3.420  21.961  13.221  1.00  0.59           H  
ATOM   2092 2HG1 VAL A 138       4.808  20.978  12.758  1.00  0.59           H  
ATOM   2093 3HG1 VAL A 138       3.175  20.506  12.243  1.00  0.59           H  
ATOM   2094 1HG2 VAL A 138       1.868  21.106  14.948  1.00  0.59           H  
ATOM   2095 2HG2 VAL A 138       1.544  19.659  14.039  1.00  0.59           H  
ATOM   2096 3HG2 VAL A 138       2.099  19.584  15.697  1.00  0.59           H  
ATOM   2097  N   ALA A 139       5.723  18.493  12.486  1.00  0.61           N  
ATOM   2098  CA  ALA A 139       7.070  18.587  11.964  1.00  0.61           C  
ATOM   2099  C   ALA A 139       7.137  19.735  10.974  1.00  0.61           C  
ATOM   2100  O   ALA A 139       6.158  19.988  10.267  1.00  0.61           O  
ATOM   2101  CB  ALA A 139       7.478  17.291  11.331  1.00  0.61           C  
ATOM   2102  H   ALA A 139       4.927  18.276  11.881  1.00  0.61           H  
ATOM   2103  HA  ALA A 139       7.751  18.809  12.786  1.00  0.61           H  
ATOM   2104 1HB  ALA A 139       8.479  17.381  10.978  1.00  0.61           H  
ATOM   2105 2HB  ALA A 139       7.427  16.498  12.073  1.00  0.61           H  
ATOM   2106 3HB  ALA A 139       6.820  17.063  10.527  1.00  0.61           H  
ATOM   2107  N   VAL A 140       8.277  20.423  10.937  1.00  0.63           N  
ATOM   2108  CA  VAL A 140       8.469  21.530  10.007  1.00  0.63           C  
ATOM   2109  C   VAL A 140       9.661  21.299   9.091  1.00  0.63           C  
ATOM   2110  O   VAL A 140      10.756  20.930   9.550  1.00  0.63           O  
ATOM   2111  CB  VAL A 140       8.619  22.874  10.758  1.00  0.63           C  
ATOM   2112  CG1 VAL A 140       8.881  23.991   9.765  1.00  0.63           C  
ATOM   2113  CG2 VAL A 140       7.331  23.165  11.545  1.00  0.63           C  
ATOM   2114  H   VAL A 140       9.028  20.168  11.563  1.00  0.63           H  
ATOM   2115  HA  VAL A 140       7.582  21.603   9.394  1.00  0.63           H  
ATOM   2116  HB  VAL A 140       9.468  22.822  11.437  1.00  0.63           H  
ATOM   2117 1HG1 VAL A 140       8.981  24.924  10.304  1.00  0.63           H  
ATOM   2118 2HG1 VAL A 140       9.797  23.797   9.210  1.00  0.63           H  
ATOM   2119 3HG1 VAL A 140       8.042  24.046   9.076  1.00  0.63           H  
ATOM   2120 1HG2 VAL A 140       7.431  24.114  12.070  1.00  0.63           H  
ATOM   2121 2HG2 VAL A 140       6.509  23.220  10.860  1.00  0.63           H  
ATOM   2122 3HG2 VAL A 140       7.148  22.371  12.266  1.00  0.63           H  
ATOM   2123  N   GLY A 141       9.428  21.491   7.797  1.00  0.67           N  
ATOM   2124  CA  GLY A 141      10.509  21.257   6.859  1.00  0.67           C  
ATOM   2125  C   GLY A 141      10.570  22.111   5.597  1.00  0.67           C  
ATOM   2126  O   GLY A 141      10.101  23.259   5.537  1.00  0.67           O  
ATOM   2127  H   GLY A 141       8.499  21.796   7.499  1.00  0.67           H  
ATOM   2128 1HA  GLY A 141      11.437  21.387   7.398  1.00  0.67           H  
ATOM   2129 2HA  GLY A 141      10.498  20.217   6.567  1.00  0.67           H  
ATOM   2130  N   GLY A 142      11.164  21.509   4.569  1.00  0.71           N  
ATOM   2131  CA  GLY A 142      11.419  22.176   3.301  1.00  0.71           C  
ATOM   2132  C   GLY A 142      12.590  23.114   3.516  1.00  0.71           C  
ATOM   2133  O   GLY A 142      13.672  22.660   3.884  1.00  0.71           O  
ATOM   2134  H   GLY A 142      11.557  20.588   4.753  1.00  0.71           H  
ATOM   2135 1HA  GLY A 142      11.659  21.441   2.532  1.00  0.71           H  
ATOM   2136 2HA  GLY A 142      10.539  22.732   2.978  1.00  0.71           H  
ATOM   2137  N   ASN A 143      12.393  24.410   3.333  1.00  0.75           N  
ATOM   2138  CA  ASN A 143      13.507  25.331   3.541  1.00  0.75           C  
ATOM   2139  C   ASN A 143      13.606  25.871   4.976  1.00  0.75           C  
ATOM   2140  O   ASN A 143      14.483  26.684   5.273  1.00  0.75           O  
ATOM   2141  CB  ASN A 143      13.459  26.450   2.531  1.00  0.75           C  
ATOM   2142  CG  ASN A 143      13.807  25.964   1.166  1.00  0.75           C  
ATOM   2143  OD1 ASN A 143      14.701  25.125   0.994  1.00  0.75           O  
ATOM   2144  ND2 ASN A 143      13.125  26.458   0.188  1.00  0.75           N  
ATOM   2145  H   ASN A 143      11.482  24.741   3.010  1.00  0.75           H  
ATOM   2146  HA  ASN A 143      14.431  24.782   3.359  1.00  0.75           H  
ATOM   2147 1HB  ASN A 143      12.457  26.866   2.506  1.00  0.75           H  
ATOM   2148 2HB  ASN A 143      14.141  27.246   2.823  1.00  0.75           H  
ATOM   2149 1HD2 ASN A 143      13.317  26.160  -0.745  1.00  0.75           H  
ATOM   2150 2HD2 ASN A 143      12.406  27.131   0.364  1.00  0.75           H  
ATOM   2151  N   LEU A 144      12.756  25.378   5.879  1.00  0.77           N  
ATOM   2152  CA  LEU A 144      12.818  25.758   7.288  1.00  0.77           C  
ATOM   2153  C   LEU A 144      12.887  24.488   8.113  1.00  0.77           C  
ATOM   2154  O   LEU A 144      12.055  23.614   7.946  1.00  0.77           O  
ATOM   2155  CB  LEU A 144      11.606  26.579   7.718  1.00  0.77           C  
ATOM   2156  CG  LEU A 144      11.578  26.950   9.205  1.00  0.77           C  
ATOM   2157  CD1 LEU A 144      12.739  27.883   9.525  1.00  0.77           C  
ATOM   2158  CD2 LEU A 144      10.290  27.613   9.536  1.00  0.77           C  
ATOM   2159  H   LEU A 144      12.030  24.718   5.591  1.00  0.77           H  
ATOM   2160  HA  LEU A 144      13.721  26.338   7.465  1.00  0.77           H  
ATOM   2161 1HB  LEU A 144      11.580  27.501   7.134  1.00  0.77           H  
ATOM   2162 2HB  LEU A 144      10.701  26.006   7.495  1.00  0.77           H  
ATOM   2163  HG  LEU A 144      11.681  26.046   9.804  1.00  0.77           H  
ATOM   2164 1HD1 LEU A 144      12.716  28.140  10.586  1.00  0.77           H  
ATOM   2165 2HD1 LEU A 144      13.680  27.393   9.290  1.00  0.77           H  
ATOM   2166 3HD1 LEU A 144      12.645  28.792   8.930  1.00  0.77           H  
ATOM   2167 1HD2 LEU A 144      10.306  27.834  10.588  1.00  0.77           H  
ATOM   2168 2HD2 LEU A 144      10.178  28.529   8.957  1.00  0.77           H  
ATOM   2169 3HD2 LEU A 144       9.477  26.953   9.319  1.00  0.77           H  
ATOM   2170  N   GLY A 145      13.850  24.374   9.018  1.00  0.79           N  
ATOM   2171  CA  GLY A 145      13.969  23.119   9.755  1.00  0.79           C  
ATOM   2172  C   GLY A 145      14.708  22.076   8.913  1.00  0.79           C  
ATOM   2173  O   GLY A 145      15.904  22.241   8.645  1.00  0.79           O  
ATOM   2174  H   GLY A 145      14.511  25.123   9.161  1.00  0.79           H  
ATOM   2175 1HA  GLY A 145      14.502  23.288  10.689  1.00  0.79           H  
ATOM   2176 2HA  GLY A 145      12.976  22.745  10.010  1.00  0.79           H  
ATOM   2177  N   THR A 146      14.041  20.981   8.548  1.00  0.79           N  
ATOM   2178  CA  THR A 146      14.750  19.927   7.812  1.00  0.79           C  
ATOM   2179  C   THR A 146      14.133  19.717   6.408  1.00  0.79           C  
ATOM   2180  O   THR A 146      13.013  20.150   6.167  1.00  0.79           O  
ATOM   2181  CB  THR A 146      14.708  18.610   8.624  1.00  0.79           C  
ATOM   2182  OG1 THR A 146      13.391  18.142   8.677  1.00  0.79           O  
ATOM   2183  CG2 THR A 146      15.201  18.860  10.033  1.00  0.79           C  
ATOM   2184  H   THR A 146      13.046  20.896   8.783  1.00  0.79           H  
ATOM   2185  HA  THR A 146      15.782  20.234   7.712  1.00  0.79           H  
ATOM   2186  HB  THR A 146      15.326  17.859   8.181  1.00  0.79           H  
ATOM   2187  HG1 THR A 146      13.121  17.913   7.761  1.00  0.79           H  
ATOM   2188 1HG2 THR A 146      15.160  17.931  10.601  1.00  0.79           H  
ATOM   2189 2HG2 THR A 146      16.229  19.219   9.996  1.00  0.79           H  
ATOM   2190 3HG2 THR A 146      14.572  19.605  10.517  1.00  0.79           H  
ATOM   2191  N   PRO A 147      14.816  19.037   5.473  1.00  0.79           N  
ATOM   2192  CA  PRO A 147      14.313  18.674   4.167  1.00  0.79           C  
ATOM   2193  C   PRO A 147      13.057  17.873   4.340  1.00  0.79           C  
ATOM   2194  O   PRO A 147      12.779  17.384   5.427  1.00  0.79           O  
ATOM   2195  CB  PRO A 147      15.444  17.843   3.577  1.00  0.79           C  
ATOM   2196  CG  PRO A 147      16.680  18.339   4.278  1.00  0.79           C  
ATOM   2197  CD  PRO A 147      16.236  18.671   5.667  1.00  0.79           C  
ATOM   2198  HA  PRO A 147      14.126  19.584   3.577  1.00  0.79           H  
ATOM   2199 1HB  PRO A 147      15.252  16.771   3.761  1.00  0.79           H  
ATOM   2200 2HB  PRO A 147      15.469  17.982   2.488  1.00  0.79           H  
ATOM   2201 1HG  PRO A 147      17.457  17.556   4.263  1.00  0.79           H  
ATOM   2202 2HG  PRO A 147      17.094  19.207   3.743  1.00  0.79           H  
ATOM   2203 1HD  PRO A 147      16.361  17.781   6.287  1.00  0.79           H  
ATOM   2204 2HD  PRO A 147      16.817  19.517   5.993  1.00  0.79           H  
ATOM   2205  N   ALA A 148      12.238  17.812   3.304  1.00  0.78           N  
ATOM   2206  CA  ALA A 148      10.985  17.076   3.407  1.00  0.78           C  
ATOM   2207  C   ALA A 148      11.188  15.594   3.748  1.00  0.78           C  
ATOM   2208  O   ALA A 148      10.418  14.977   4.488  1.00  0.78           O  
ATOM   2209  CB  ALA A 148      10.247  17.229   2.115  1.00  0.78           C  
ATOM   2210  H   ALA A 148      12.497  18.247   2.424  1.00  0.78           H  
ATOM   2211  HA  ALA A 148      10.416  17.512   4.206  1.00  0.78           H  
ATOM   2212 1HB  ALA A 148       9.317  16.754   2.204  1.00  0.78           H  
ATOM   2213 2HB  ALA A 148      10.096  18.283   1.909  1.00  0.78           H  
ATOM   2214 3HB  ALA A 148      10.821  16.781   1.300  1.00  0.78           H  
ATOM   2215  N   LEU A 149      12.235  15.011   3.226  1.00  0.77           N  
ATOM   2216  CA  LEU A 149      12.483  13.623   3.516  1.00  0.77           C  
ATOM   2217  C   LEU A 149      13.141  13.616   4.880  1.00  0.77           C  
ATOM   2218  O   LEU A 149      13.674  14.633   5.294  1.00  0.77           O  
ATOM   2219  CB  LEU A 149      13.239  13.008   2.371  1.00  0.77           C  
ATOM   2220  CG  LEU A 149      12.419  13.086   1.077  1.00  0.77           C  
ATOM   2221  CD1 LEU A 149      13.202  12.609  -0.024  1.00  0.77           C  
ATOM   2222  CD2 LEU A 149      11.155  12.249   1.221  1.00  0.77           C  
ATOM   2223  H   LEU A 149      12.862  15.533   2.633  1.00  0.77           H  
ATOM   2224  HA  LEU A 149      11.532  13.097   3.596  1.00  0.77           H  
ATOM   2225 1HB  LEU A 149      14.170  13.547   2.217  1.00  0.77           H  
ATOM   2226 2HB  LEU A 149      13.461  11.962   2.591  1.00  0.77           H  
ATOM   2227  HG  LEU A 149      12.149  14.126   0.878  1.00  0.77           H  
ATOM   2228 1HD1 LEU A 149      12.611  12.686  -0.936  1.00  0.77           H  
ATOM   2229 2HD1 LEU A 149      14.099  13.216  -0.120  1.00  0.77           H  
ATOM   2230 3HD1 LEU A 149      13.466  11.573   0.161  1.00  0.77           H  
ATOM   2231 1HD2 LEU A 149      10.580  12.309   0.306  1.00  0.77           H  
ATOM   2232 2HD2 LEU A 149      11.424  11.209   1.410  1.00  0.77           H  
ATOM   2233 3HD2 LEU A 149      10.560  12.628   2.051  1.00  0.77           H  
ATOM   2234  N   ASP A 150      13.019  12.506   5.599  1.00  0.76           N  
ATOM   2235  CA  ASP A 150      13.362  12.368   7.028  1.00  0.76           C  
ATOM   2236  C   ASP A 150      12.249  12.955   7.921  1.00  0.76           C  
ATOM   2237  O   ASP A 150      12.291  12.779   9.137  1.00  0.76           O  
ATOM   2238  CB  ASP A 150      14.667  13.084   7.474  1.00  0.76           C  
ATOM   2239  CG  ASP A 150      16.024  12.592   6.885  1.00  0.76           C  
ATOM   2240  OD1 ASP A 150      16.225  11.417   6.664  1.00  0.76           O  
ATOM   2241  OD2 ASP A 150      16.869  13.440   6.681  1.00  0.76           O  
ATOM   2242  H   ASP A 150      12.622  11.700   5.138  1.00  0.76           H  
ATOM   2243  HA  ASP A 150      13.458  11.307   7.260  1.00  0.76           H  
ATOM   2244 1HB  ASP A 150      14.588  14.158   7.349  1.00  0.76           H  
ATOM   2245 2HB  ASP A 150      14.747  12.940   8.550  1.00  0.76           H  
ATOM   2246  N   LEU A 151      11.193  13.553   7.335  1.00  0.75           N  
ATOM   2247  CA  LEU A 151      10.057  13.994   8.145  1.00  0.75           C  
ATOM   2248  C   LEU A 151       9.022  12.876   8.176  1.00  0.75           C  
ATOM   2249  O   LEU A 151       8.054  12.894   8.940  1.00  0.75           O  
ATOM   2250  CB  LEU A 151       9.347  15.203   7.541  1.00  0.75           C  
ATOM   2251  CG  LEU A 151      10.058  16.469   7.326  1.00  0.75           C  
ATOM   2252  CD1 LEU A 151       9.103  17.370   6.645  1.00  0.75           C  
ATOM   2253  CD2 LEU A 151      10.479  17.083   8.600  1.00  0.75           C  
ATOM   2254  H   LEU A 151      11.161  13.750   6.332  1.00  0.75           H  
ATOM   2255  HA  LEU A 151      10.391  14.213   9.158  1.00  0.75           H  
ATOM   2256 1HB  LEU A 151       8.931  14.903   6.589  1.00  0.75           H  
ATOM   2257 2HB  LEU A 151       8.564  15.464   8.187  1.00  0.75           H  
ATOM   2258  HG  LEU A 151      10.924  16.304   6.688  1.00  0.75           H  
ATOM   2259 1HD1 LEU A 151       9.585  18.291   6.457  1.00  0.75           H  
ATOM   2260 2HD1 LEU A 151       8.788  16.923   5.710  1.00  0.75           H  
ATOM   2261 3HD1 LEU A 151       8.235  17.533   7.277  1.00  0.75           H  
ATOM   2262 1HD2 LEU A 151      10.961  18.038   8.391  1.00  0.75           H  
ATOM   2263 2HD2 LEU A 151       9.618  17.249   9.192  1.00  0.75           H  
ATOM   2264 3HD2 LEU A 151      11.172  16.421   9.120  1.00  0.75           H  
ATOM   2265  N   LEU A 152       9.241  11.871   7.348  1.00  0.74           N  
ATOM   2266  CA  LEU A 152       8.269  10.812   7.132  1.00  0.74           C  
ATOM   2267  C   LEU A 152       8.196   9.787   8.260  1.00  0.74           C  
ATOM   2268  O   LEU A 152       8.624   8.640   8.128  1.00  0.74           O  
ATOM   2269  CB  LEU A 152       8.579  10.136   5.792  1.00  0.74           C  
ATOM   2270  CG  LEU A 152       8.423  11.035   4.541  1.00  0.74           C  
ATOM   2271  CD1 LEU A 152       8.897  10.292   3.329  1.00  0.74           C  
ATOM   2272  CD2 LEU A 152       6.953  11.395   4.386  1.00  0.74           C  
ATOM   2273  H   LEU A 152      10.087  11.880   6.806  1.00  0.74           H  
ATOM   2274  HA  LEU A 152       7.288  11.275   7.043  1.00  0.74           H  
ATOM   2275 1HB  LEU A 152       9.604   9.768   5.816  1.00  0.74           H  
ATOM   2276 2HB  LEU A 152       7.910   9.283   5.672  1.00  0.74           H  
ATOM   2277  HG  LEU A 152       9.020  11.943   4.646  1.00  0.74           H  
ATOM   2278 1HD1 LEU A 152       8.780  10.902   2.450  1.00  0.74           H  
ATOM   2279 2HD1 LEU A 152       9.943  10.049   3.460  1.00  0.74           H  
ATOM   2280 3HD1 LEU A 152       8.318   9.383   3.214  1.00  0.74           H  
ATOM   2281 1HD2 LEU A 152       6.808  12.008   3.500  1.00  0.74           H  
ATOM   2282 2HD2 LEU A 152       6.377  10.477   4.280  1.00  0.74           H  
ATOM   2283 3HD2 LEU A 152       6.611  11.941   5.268  1.00  0.74           H  
ATOM   2284  N   SER A 153       7.607  10.239   9.364  1.00  0.72           N  
ATOM   2285  CA  SER A 153       7.410   9.476  10.585  1.00  0.72           C  
ATOM   2286  C   SER A 153       5.945   9.259  10.916  1.00  0.72           C  
ATOM   2287  O   SER A 153       5.121  10.174  10.860  1.00  0.72           O  
ATOM   2288  CB  SER A 153       8.038  10.179  11.764  1.00  0.72           C  
ATOM   2289  OG  SER A 153       7.700   9.516  12.972  1.00  0.72           O  
ATOM   2290  H   SER A 153       7.333  11.215   9.342  1.00  0.72           H  
ATOM   2291  HA  SER A 153       7.881   8.500  10.458  1.00  0.72           H  
ATOM   2292 1HB  SER A 153       9.122  10.207  11.646  1.00  0.72           H  
ATOM   2293 2HB  SER A 153       7.688  11.206  11.794  1.00  0.72           H  
ATOM   2294  HG  SER A 153       8.258   8.730  13.010  1.00  0.72           H  
ATOM   2295  N   ASP A 154       5.653   8.059  11.393  1.00  0.69           N  
ATOM   2296  CA  ASP A 154       4.316   7.668  11.826  1.00  0.69           C  
ATOM   2297  C   ASP A 154       3.788   8.483  13.006  1.00  0.69           C  
ATOM   2298  O   ASP A 154       2.588   8.467  13.281  1.00  0.69           O  
ATOM   2299  CB  ASP A 154       4.282   6.183  12.181  1.00  0.69           C  
ATOM   2300  CG  ASP A 154       4.366   5.281  10.954  1.00  0.69           C  
ATOM   2301  OD1 ASP A 154       4.226   5.788   9.855  1.00  0.69           O  
ATOM   2302  OD2 ASP A 154       4.556   4.104  11.108  1.00  0.69           O  
ATOM   2303  H   ASP A 154       6.390   7.370  11.428  1.00  0.69           H  
ATOM   2304  HA  ASP A 154       3.636   7.829  10.989  1.00  0.69           H  
ATOM   2305 1HB  ASP A 154       5.110   5.952  12.854  1.00  0.69           H  
ATOM   2306 2HB  ASP A 154       3.357   5.962  12.718  1.00  0.69           H  
ATOM   2307  N   ASP A 155       4.674   9.178  13.724  1.00  0.65           N  
ATOM   2308  CA  ASP A 155       4.229   9.942  14.876  1.00  0.65           C  
ATOM   2309  C   ASP A 155       3.807  11.374  14.536  1.00  0.65           C  
ATOM   2310  O   ASP A 155       3.367  12.107  15.421  1.00  0.65           O  
ATOM   2311  CB  ASP A 155       5.326   9.974  15.936  1.00  0.65           C  
ATOM   2312  CG  ASP A 155       5.591   8.594  16.547  1.00  0.65           C  
ATOM   2313  OD1 ASP A 155       4.648   7.872  16.778  1.00  0.65           O  
ATOM   2314  OD2 ASP A 155       6.732   8.273  16.766  1.00  0.65           O  
ATOM   2315  H   ASP A 155       5.661   9.199  13.458  1.00  0.65           H  
ATOM   2316  HA  ASP A 155       3.366   9.433  15.302  1.00  0.65           H  
ATOM   2317 1HB  ASP A 155       6.249  10.344  15.484  1.00  0.65           H  
ATOM   2318 2HB  ASP A 155       5.047  10.665  16.729  1.00  0.65           H  
ATOM   2319  N   VAL A 156       3.915  11.786  13.276  1.00  0.62           N  
ATOM   2320  CA  VAL A 156       3.513  13.149  12.933  1.00  0.62           C  
ATOM   2321  C   VAL A 156       2.032  13.217  12.565  1.00  0.62           C  
ATOM   2322  O   VAL A 156       1.520  12.375  11.829  1.00  0.62           O  
ATOM   2323  CB  VAL A 156       4.386  13.726  11.814  1.00  0.62           C  
ATOM   2324  CG1 VAL A 156       3.874  15.113  11.411  1.00  0.62           C  
ATOM   2325  CG2 VAL A 156       5.807  13.824  12.298  1.00  0.62           C  
ATOM   2326  H   VAL A 156       4.272  11.165  12.544  1.00  0.62           H  
ATOM   2327  HA  VAL A 156       3.665  13.781  13.809  1.00  0.62           H  
ATOM   2328  HB  VAL A 156       4.342  13.072  10.939  1.00  0.62           H  
ATOM   2329 1HG1 VAL A 156       4.483  15.525  10.646  1.00  0.62           H  
ATOM   2330 2HG1 VAL A 156       2.865  15.028  11.043  1.00  0.62           H  
ATOM   2331 3HG1 VAL A 156       3.902  15.777  12.271  1.00  0.62           H  
ATOM   2332 1HG2 VAL A 156       6.434  14.224  11.501  1.00  0.62           H  
ATOM   2333 2HG2 VAL A 156       5.850  14.483  13.166  1.00  0.62           H  
ATOM   2334 3HG2 VAL A 156       6.158  12.833  12.574  1.00  0.62           H  
ATOM   2335  N   GLU A 157       1.337  14.203  13.128  1.00  0.59           N  
ATOM   2336  CA  GLU A 157      -0.080  14.434  12.871  1.00  0.59           C  
ATOM   2337  C   GLU A 157      -0.300  15.560  11.858  1.00  0.59           C  
ATOM   2338  O   GLU A 157      -1.343  15.627  11.211  1.00  0.59           O  
ATOM   2339  CB  GLU A 157      -0.781  14.751  14.177  1.00  0.59           C  
ATOM   2340  CG  GLU A 157      -0.703  13.608  15.177  1.00  0.59           C  
ATOM   2341  CD  GLU A 157      -1.303  13.920  16.497  1.00  0.59           C  
ATOM   2342  OE1 GLU A 157      -1.017  14.969  17.026  1.00  0.59           O  
ATOM   2343  OE2 GLU A 157      -2.043  13.103  17.000  1.00  0.59           O  
ATOM   2344  H   GLU A 157       1.822  14.848  13.742  1.00  0.59           H  
ATOM   2345  HA  GLU A 157      -0.507  13.521  12.459  1.00  0.59           H  
ATOM   2346 1HB  GLU A 157      -0.321  15.632  14.631  1.00  0.59           H  
ATOM   2347 2HB  GLU A 157      -1.828  14.980  13.990  1.00  0.59           H  
ATOM   2348 1HG  GLU A 157      -1.213  12.743  14.758  1.00  0.59           H  
ATOM   2349 2HG  GLU A 157       0.343  13.337  15.316  1.00  0.59           H  
ATOM   2350  N   LEU A 158       0.680  16.450  11.724  1.00  0.58           N  
ATOM   2351  CA  LEU A 158       0.600  17.542  10.742  1.00  0.58           C  
ATOM   2352  C   LEU A 158       1.992  17.972  10.283  1.00  0.58           C  
ATOM   2353  O   LEU A 158       2.890  18.151  11.114  1.00  0.58           O  
ATOM   2354  CB  LEU A 158      -0.127  18.754  11.339  1.00  0.58           C  
ATOM   2355  CG  LEU A 158      -0.320  20.025  10.444  1.00  0.58           C  
ATOM   2356  CD1 LEU A 158      -1.302  19.727   9.345  1.00  0.58           C  
ATOM   2357  CD2 LEU A 158      -0.788  21.174  11.303  1.00  0.58           C  
ATOM   2358  H   LEU A 158       1.489  16.370  12.339  1.00  0.58           H  
ATOM   2359  HA  LEU A 158       0.047  17.191   9.867  1.00  0.58           H  
ATOM   2360 1HB  LEU A 158      -1.119  18.429  11.644  1.00  0.58           H  
ATOM   2361 2HB  LEU A 158       0.406  19.061  12.220  1.00  0.58           H  
ATOM   2362  HG  LEU A 158       0.628  20.294   9.976  1.00  0.58           H  
ATOM   2363 1HD1 LEU A 158      -1.432  20.591   8.724  1.00  0.58           H  
ATOM   2364 2HD1 LEU A 158      -0.928  18.921   8.757  1.00  0.58           H  
ATOM   2365 3HD1 LEU A 158      -2.262  19.448   9.774  1.00  0.58           H  
ATOM   2366 1HD2 LEU A 158      -0.913  22.064  10.694  1.00  0.58           H  
ATOM   2367 2HD2 LEU A 158      -1.737  20.922  11.780  1.00  0.58           H  
ATOM   2368 3HD2 LEU A 158      -0.033  21.348  12.047  1.00  0.58           H  
ATOM   2369  N   TYR A 159       2.181  18.146   8.981  1.00  0.57           N  
ATOM   2370  CA  TYR A 159       3.457  18.686   8.527  1.00  0.57           C  
ATOM   2371  C   TYR A 159       3.232  20.104   8.049  1.00  0.57           C  
ATOM   2372  O   TYR A 159       2.219  20.369   7.400  1.00  0.57           O  
ATOM   2373  CB  TYR A 159       4.032  17.920   7.349  1.00  0.57           C  
ATOM   2374  CG  TYR A 159       4.370  16.528   7.569  1.00  0.57           C  
ATOM   2375  CD1 TYR A 159       3.521  15.504   7.169  1.00  0.57           C  
ATOM   2376  CD2 TYR A 159       5.518  16.254   8.164  1.00  0.57           C  
ATOM   2377  CE1 TYR A 159       3.896  14.199   7.379  1.00  0.57           C  
ATOM   2378  CE2 TYR A 159       5.863  14.981   8.394  1.00  0.57           C  
ATOM   2379  CZ  TYR A 159       5.079  13.955   8.003  1.00  0.57           C  
ATOM   2380  OH  TYR A 159       5.485  12.691   8.252  1.00  0.57           O  
ATOM   2381  H   TYR A 159       1.428  17.936   8.319  1.00  0.57           H  
ATOM   2382  HA  TYR A 159       4.170  18.706   9.351  1.00  0.57           H  
ATOM   2383 1HB  TYR A 159       3.331  17.975   6.548  1.00  0.57           H  
ATOM   2384 2HB  TYR A 159       4.934  18.432   7.011  1.00  0.57           H  
ATOM   2385  HD1 TYR A 159       2.571  15.723   6.685  1.00  0.57           H  
ATOM   2386  HD2 TYR A 159       6.160  17.070   8.475  1.00  0.57           H  
ATOM   2387  HE1 TYR A 159       3.251  13.383   7.064  1.00  0.57           H  
ATOM   2388  HE2 TYR A 159       6.766  14.778   8.899  1.00  0.57           H  
ATOM   2389  HH  TYR A 159       6.307  12.738   8.779  1.00  0.57           H  
ATOM   2390  N   VAL A 160       4.181  20.991   8.312  1.00  0.58           N  
ATOM   2391  CA  VAL A 160       4.079  22.349   7.795  1.00  0.58           C  
ATOM   2392  C   VAL A 160       5.369  22.600   7.004  1.00  0.58           C  
ATOM   2393  O   VAL A 160       6.467  22.447   7.548  1.00  0.58           O  
ATOM   2394  CB  VAL A 160       3.896  23.336   8.959  1.00  0.58           C  
ATOM   2395  CG1 VAL A 160       3.727  24.717   8.444  1.00  0.58           C  
ATOM   2396  CG2 VAL A 160       2.696  22.905   9.824  1.00  0.58           C  
ATOM   2397  H   VAL A 160       4.976  20.714   8.891  1.00  0.58           H  
ATOM   2398  HA  VAL A 160       3.230  22.428   7.118  1.00  0.58           H  
ATOM   2399  HB  VAL A 160       4.785  23.335   9.552  1.00  0.58           H  
ATOM   2400 1HG1 VAL A 160       3.639  25.402   9.277  1.00  0.58           H  
ATOM   2401 2HG1 VAL A 160       4.555  24.973   7.863  1.00  0.58           H  
ATOM   2402 3HG1 VAL A 160       2.833  24.766   7.829  1.00  0.58           H  
ATOM   2403 1HG2 VAL A 160       2.579  23.592  10.647  1.00  0.58           H  
ATOM   2404 2HG2 VAL A 160       1.802  22.906   9.220  1.00  0.58           H  
ATOM   2405 3HG2 VAL A 160       2.861  21.906  10.217  1.00  0.58           H  
ATOM   2406  N   MET A 161       5.238  22.896   5.717  1.00  0.60           N  
ATOM   2407  CA  MET A 161       6.420  23.001   4.871  1.00  0.60           C  
ATOM   2408  C   MET A 161       6.615  24.366   4.217  1.00  0.60           C  
ATOM   2409  O   MET A 161       5.654  24.969   3.727  1.00  0.60           O  
ATOM   2410  CB  MET A 161       6.274  21.953   3.763  1.00  0.60           C  
ATOM   2411  CG  MET A 161       5.946  20.548   4.268  1.00  0.60           C  
ATOM   2412  SD  MET A 161       7.232  19.884   5.234  1.00  0.60           S  
ATOM   2413  CE  MET A 161       8.388  19.694   3.939  1.00  0.60           C  
ATOM   2414  H   MET A 161       4.310  23.018   5.323  1.00  0.60           H  
ATOM   2415  HA  MET A 161       7.303  22.795   5.471  1.00  0.60           H  
ATOM   2416 1HB  MET A 161       5.481  22.256   3.080  1.00  0.60           H  
ATOM   2417 2HB  MET A 161       7.201  21.906   3.187  1.00  0.60           H  
ATOM   2418 1HG  MET A 161       5.041  20.577   4.870  1.00  0.60           H  
ATOM   2419 2HG  MET A 161       5.770  19.884   3.423  1.00  0.60           H  
ATOM   2420 1HE  MET A 161       9.301  19.331   4.339  1.00  0.60           H  
ATOM   2421 2HE  MET A 161       7.994  18.992   3.216  1.00  0.60           H  
ATOM   2422 3HE  MET A 161       8.565  20.657   3.464  1.00  0.60           H  
ATOM   2423  N   GLU A 162       7.883  24.770   4.088  1.00  0.63           N  
ATOM   2424  CA  GLU A 162       8.249  25.956   3.311  1.00  0.63           C  
ATOM   2425  C   GLU A 162       8.776  25.565   1.950  1.00  0.63           C  
ATOM   2426  O   GLU A 162       9.860  24.976   1.852  1.00  0.63           O  
ATOM   2427  CB  GLU A 162       9.315  26.784   4.005  1.00  0.63           C  
ATOM   2428  CG  GLU A 162       9.736  27.962   3.173  1.00  0.63           C  
ATOM   2429  CD  GLU A 162      10.754  28.913   3.808  1.00  0.63           C  
ATOM   2430  OE1 GLU A 162      11.004  28.824   4.982  1.00  0.63           O  
ATOM   2431  OE2 GLU A 162      11.288  29.735   3.083  1.00  0.63           O  
ATOM   2432  H   GLU A 162       8.624  24.234   4.550  1.00  0.63           H  
ATOM   2433  HA  GLU A 162       7.359  26.575   3.172  1.00  0.63           H  
ATOM   2434 1HB  GLU A 162       8.935  27.159   4.954  1.00  0.63           H  
ATOM   2435 2HB  GLU A 162      10.189  26.167   4.217  1.00  0.63           H  
ATOM   2436 1HG  GLU A 162      10.155  27.587   2.241  1.00  0.63           H  
ATOM   2437 2HG  GLU A 162       8.837  28.471   2.925  1.00  0.63           H  
ATOM   2438  N   LEU A 163       8.036  25.902   0.898  1.00  0.66           N  
ATOM   2439  CA  LEU A 163       8.454  25.471  -0.426  1.00  0.66           C  
ATOM   2440  C   LEU A 163       8.939  26.604  -1.312  1.00  0.66           C  
ATOM   2441  O   LEU A 163       8.366  27.703  -1.347  1.00  0.66           O  
ATOM   2442  CB  LEU A 163       7.303  24.734  -1.122  1.00  0.66           C  
ATOM   2443  CG  LEU A 163       6.772  23.546  -0.338  1.00  0.66           C  
ATOM   2444  CD1 LEU A 163       5.665  22.904  -1.113  1.00  0.66           C  
ATOM   2445  CD2 LEU A 163       7.901  22.576  -0.050  1.00  0.66           C  
ATOM   2446  H   LEU A 163       7.179  26.439   1.033  1.00  0.66           H  
ATOM   2447  HA  LEU A 163       9.276  24.766  -0.314  1.00  0.66           H  
ATOM   2448 1HB  LEU A 163       6.480  25.434  -1.274  1.00  0.66           H  
ATOM   2449 2HB  LEU A 163       7.650  24.384  -2.096  1.00  0.66           H  
ATOM   2450  HG  LEU A 163       6.355  23.900   0.610  1.00  0.66           H  
ATOM   2451 1HD1 LEU A 163       5.264  22.066  -0.545  1.00  0.66           H  
ATOM   2452 2HD1 LEU A 163       4.885  23.634  -1.291  1.00  0.66           H  
ATOM   2453 3HD1 LEU A 163       6.049  22.545  -2.067  1.00  0.66           H  
ATOM   2454 1HD2 LEU A 163       7.507  21.753   0.524  1.00  0.66           H  
ATOM   2455 2HD2 LEU A 163       8.322  22.212  -0.988  1.00  0.66           H  
ATOM   2456 3HD2 LEU A 163       8.683  23.065   0.522  1.00  0.66           H  
ATOM   2457  N   SER A 164       9.987  26.309  -2.068  1.00  0.70           N  
ATOM   2458  CA  SER A 164      10.491  27.231  -3.061  1.00  0.70           C  
ATOM   2459  C   SER A 164       9.773  27.054  -4.383  1.00  0.70           C  
ATOM   2460  O   SER A 164       9.199  25.994  -4.654  1.00  0.70           O  
ATOM   2461  CB  SER A 164      11.966  27.002  -3.245  1.00  0.70           C  
ATOM   2462  OG  SER A 164      12.189  25.683  -3.703  1.00  0.70           O  
ATOM   2463  H   SER A 164      10.446  25.398  -1.960  1.00  0.70           H  
ATOM   2464  HA  SER A 164      10.328  28.250  -2.709  1.00  0.70           H  
ATOM   2465 1HB  SER A 164      12.357  27.712  -3.971  1.00  0.70           H  
ATOM   2466 2HB  SER A 164      12.485  27.166  -2.320  1.00  0.70           H  
ATOM   2467  HG  SER A 164      11.937  25.100  -2.932  1.00  0.70           H  
ATOM   2468  N   SER A 165       9.879  28.064  -5.248  1.00  0.74           N  
ATOM   2469  CA  SER A 165       9.276  27.978  -6.572  1.00  0.74           C  
ATOM   2470  C   SER A 165       9.910  26.858  -7.385  1.00  0.74           C  
ATOM   2471  O   SER A 165       9.271  26.261  -8.252  1.00  0.74           O  
ATOM   2472  CB  SER A 165       9.460  29.299  -7.277  1.00  0.74           C  
ATOM   2473  OG  SER A 165      10.812  29.533  -7.529  1.00  0.74           O  
ATOM   2474  H   SER A 165      10.373  28.900  -4.977  1.00  0.74           H  
ATOM   2475  HA  SER A 165       8.210  27.771  -6.462  1.00  0.74           H  
ATOM   2476 1HB  SER A 165       8.905  29.305  -8.215  1.00  0.74           H  
ATOM   2477 2HB  SER A 165       9.063  30.095  -6.662  1.00  0.74           H  
ATOM   2478  HG  SER A 165      11.011  29.021  -8.330  1.00  0.74           H  
ATOM   2479  N   PHE A 166      11.168  26.560  -7.077  1.00  0.76           N  
ATOM   2480  CA  PHE A 166      11.888  25.509  -7.764  1.00  0.76           C  
ATOM   2481  C   PHE A 166      11.348  24.153  -7.365  1.00  0.76           C  
ATOM   2482  O   PHE A 166      11.053  23.305  -8.210  1.00  0.76           O  
ATOM   2483  CB  PHE A 166      13.375  25.568  -7.507  1.00  0.76           C  
ATOM   2484  CG  PHE A 166      13.999  24.512  -8.261  1.00  0.76           C  
ATOM   2485  CD1 PHE A 166      14.048  24.618  -9.617  1.00  0.76           C  
ATOM   2486  CD2 PHE A 166      14.509  23.407  -7.650  1.00  0.76           C  
ATOM   2487  CE1 PHE A 166      14.582  23.651 -10.357  1.00  0.76           C  
ATOM   2488  CE2 PHE A 166      15.079  22.403  -8.391  1.00  0.76           C  
ATOM   2489  CZ  PHE A 166      15.113  22.524  -9.756  1.00  0.76           C  
ATOM   2490  H   PHE A 166      11.625  27.091  -6.352  1.00  0.76           H  
ATOM   2491  HA  PHE A 166      11.733  25.631  -8.838  1.00  0.76           H  
ATOM   2492 1HB  PHE A 166      13.781  26.526  -7.825  1.00  0.76           H  
ATOM   2493 2HB  PHE A 166      13.588  25.427  -6.445  1.00  0.76           H  
ATOM   2494  HD1 PHE A 166      13.622  25.501 -10.106  1.00  0.76           H  
ATOM   2495  HD2 PHE A 166      14.447  23.345  -6.571  1.00  0.76           H  
ATOM   2496  HE1 PHE A 166      14.571  23.785 -11.424  1.00  0.76           H  
ATOM   2497  HE2 PHE A 166      15.496  21.514  -7.908  1.00  0.76           H  
ATOM   2498  HZ  PHE A 166      15.554  21.729 -10.349  1.00  0.76           H  
ATOM   2499  N   GLN A 167      11.181  23.935  -6.067  1.00  0.78           N  
ATOM   2500  CA  GLN A 167      10.664  22.641  -5.668  1.00  0.78           C  
ATOM   2501  C   GLN A 167       9.312  22.419  -6.308  1.00  0.78           C  
ATOM   2502  O   GLN A 167       9.034  21.330  -6.821  1.00  0.78           O  
ATOM   2503  CB  GLN A 167      10.555  22.563  -4.157  1.00  0.78           C  
ATOM   2504  CG  GLN A 167      11.864  22.423  -3.452  1.00  0.78           C  
ATOM   2505  CD  GLN A 167      11.716  22.635  -1.987  1.00  0.78           C  
ATOM   2506  OE1 GLN A 167      11.413  23.783  -1.578  1.00  0.78           O  
ATOM   2507  NE2 GLN A 167      11.900  21.570  -1.188  1.00  0.78           N  
ATOM   2508  H   GLN A 167      11.419  24.644  -5.370  1.00  0.78           H  
ATOM   2509  HA  GLN A 167      11.347  21.868  -6.017  1.00  0.78           H  
ATOM   2510 1HB  GLN A 167      10.057  23.464  -3.787  1.00  0.78           H  
ATOM   2511 2HB  GLN A 167       9.939  21.719  -3.884  1.00  0.78           H  
ATOM   2512 1HG  GLN A 167      12.215  21.399  -3.604  1.00  0.78           H  
ATOM   2513 2HG  GLN A 167      12.586  23.130  -3.855  1.00  0.78           H  
ATOM   2514 1HE2 GLN A 167      11.811  21.656  -0.199  1.00  0.78           H  
ATOM   2515 2HE2 GLN A 167      12.137  20.639  -1.592  1.00  0.78           H  
ATOM   2516  N   LEU A 168       8.503  23.472  -6.369  1.00  0.80           N  
ATOM   2517  CA  LEU A 168       7.204  23.376  -6.999  1.00  0.80           C  
ATOM   2518  C   LEU A 168       7.335  23.062  -8.503  1.00  0.80           C  
ATOM   2519  O   LEU A 168       6.592  22.235  -9.032  1.00  0.80           O  
ATOM   2520  CB  LEU A 168       6.452  24.657  -6.706  1.00  0.80           C  
ATOM   2521  CG  LEU A 168       6.065  24.802  -5.224  1.00  0.80           C  
ATOM   2522  CD1 LEU A 168       5.506  26.157  -4.982  1.00  0.80           C  
ATOM   2523  CD2 LEU A 168       5.053  23.726  -4.866  1.00  0.80           C  
ATOM   2524  H   LEU A 168       8.787  24.354  -5.936  1.00  0.80           H  
ATOM   2525  HA  LEU A 168       6.660  22.561  -6.530  1.00  0.80           H  
ATOM   2526 1HB  LEU A 168       7.076  25.502  -6.980  1.00  0.80           H  
ATOM   2527 2HB  LEU A 168       5.548  24.689  -7.302  1.00  0.80           H  
ATOM   2528  HG  LEU A 168       6.952  24.689  -4.600  1.00  0.80           H  
ATOM   2529 1HD1 LEU A 168       5.246  26.255  -3.939  1.00  0.80           H  
ATOM   2530 2HD1 LEU A 168       6.254  26.903  -5.235  1.00  0.80           H  
ATOM   2531 3HD1 LEU A 168       4.625  26.296  -5.602  1.00  0.80           H  
ATOM   2532 1HD2 LEU A 168       4.782  23.831  -3.824  1.00  0.80           H  
ATOM   2533 2HD2 LEU A 168       4.173  23.846  -5.489  1.00  0.80           H  
ATOM   2534 3HD2 LEU A 168       5.486  22.738  -5.035  1.00  0.80           H  
ATOM   2535  N   GLU A 169       8.336  23.632  -9.184  1.00  0.81           N  
ATOM   2536  CA  GLU A 169       8.574  23.335 -10.606  1.00  0.81           C  
ATOM   2537  C   GLU A 169       8.793  21.832 -10.830  1.00  0.81           C  
ATOM   2538  O   GLU A 169       8.372  21.271 -11.845  1.00  0.81           O  
ATOM   2539  CB  GLU A 169       9.807  24.087 -11.135  1.00  0.81           C  
ATOM   2540  CG  GLU A 169      10.082  23.902 -12.628  1.00  0.81           C  
ATOM   2541  CD  GLU A 169      11.304  24.663 -13.101  1.00  0.81           C  
ATOM   2542  OE1 GLU A 169      11.878  25.359 -12.306  1.00  0.81           O  
ATOM   2543  OE2 GLU A 169      11.656  24.546 -14.252  1.00  0.81           O  
ATOM   2544  H   GLU A 169       8.925  24.326  -8.725  1.00  0.81           H  
ATOM   2545  HA  GLU A 169       7.697  23.643 -11.174  1.00  0.81           H  
ATOM   2546 1HB  GLU A 169       9.700  25.154 -10.929  1.00  0.81           H  
ATOM   2547 2HB  GLU A 169      10.694  23.744 -10.611  1.00  0.81           H  
ATOM   2548 1HG  GLU A 169      10.223  22.843 -12.822  1.00  0.81           H  
ATOM   2549 2HG  GLU A 169       9.211  24.233 -13.190  1.00  0.81           H  
ATOM   2550  N   THR A 170       9.451  21.192  -9.861  1.00  0.83           N  
ATOM   2551  CA  THR A 170       9.803  19.774  -9.916  1.00  0.83           C  
ATOM   2552  C   THR A 170       8.763  18.855  -9.247  1.00  0.83           C  
ATOM   2553  O   THR A 170       9.034  17.664  -9.043  1.00  0.83           O  
ATOM   2554  CB  THR A 170      11.151  19.518  -9.220  1.00  0.83           C  
ATOM   2555  OG1 THR A 170      11.040  19.833  -7.822  1.00  0.83           O  
ATOM   2556  CG2 THR A 170      12.239  20.390  -9.834  1.00  0.83           C  
ATOM   2557  H   THR A 170       9.772  21.751  -9.065  1.00  0.83           H  
ATOM   2558  HA  THR A 170       9.887  19.486 -10.963  1.00  0.83           H  
ATOM   2559  HB  THR A 170      11.435  18.477  -9.336  1.00  0.83           H  
ATOM   2560  HG1 THR A 170      10.299  20.463  -7.661  1.00  0.83           H  
ATOM   2561 1HG2 THR A 170      13.184  20.195  -9.331  1.00  0.83           H  
ATOM   2562 2HG2 THR A 170      12.329  20.155 -10.874  1.00  0.83           H  
ATOM   2563 3HG2 THR A 170      11.977  21.443  -9.721  1.00  0.83           H  
ATOM   2564  N   THR A 171       7.619  19.409  -8.828  1.00  0.83           N  
ATOM   2565  CA  THR A 171       6.610  18.616  -8.129  1.00  0.83           C  
ATOM   2566  C   THR A 171       5.249  18.592  -8.820  1.00  0.83           C  
ATOM   2567  O   THR A 171       4.646  19.642  -9.055  1.00  0.83           O  
ATOM   2568  CB  THR A 171       6.411  19.205  -6.723  1.00  0.83           C  
ATOM   2569  OG1 THR A 171       7.648  19.170  -6.038  1.00  0.83           O  
ATOM   2570  CG2 THR A 171       5.346  18.427  -5.917  1.00  0.83           C  
ATOM   2571  H   THR A 171       7.433  20.396  -9.000  1.00  0.83           H  
ATOM   2572  HA  THR A 171       6.964  17.589  -8.051  1.00  0.83           H  
ATOM   2573  HB  THR A 171       6.096  20.241  -6.814  1.00  0.83           H  
ATOM   2574  HG1 THR A 171       8.205  19.911  -6.351  1.00  0.83           H  
ATOM   2575 1HG2 THR A 171       5.247  18.874  -4.935  1.00  0.83           H  
ATOM   2576 2HG2 THR A 171       4.391  18.472  -6.437  1.00  0.83           H  
ATOM   2577 3HG2 THR A 171       5.634  17.401  -5.808  1.00  0.83           H  
ATOM   2578  N   ASP A 172       4.726  17.395  -9.100  1.00  0.83           N  
ATOM   2579  CA  ASP A 172       3.380  17.304  -9.675  1.00  0.83           C  
ATOM   2580  C   ASP A 172       2.339  16.949  -8.619  1.00  0.83           C  
ATOM   2581  O   ASP A 172       1.240  17.509  -8.599  1.00  0.83           O  
ATOM   2582  CB  ASP A 172       3.287  16.251 -10.786  1.00  0.83           C  
ATOM   2583  CG  ASP A 172       4.107  16.523 -12.061  1.00  0.83           C  
ATOM   2584  OD1 ASP A 172       3.994  17.583 -12.659  1.00  0.83           O  
ATOM   2585  OD2 ASP A 172       4.828  15.623 -12.444  1.00  0.83           O  
ATOM   2586  H   ASP A 172       5.272  16.549  -8.906  1.00  0.83           H  
ATOM   2587  HA  ASP A 172       3.108  18.267 -10.090  1.00  0.83           H  
ATOM   2588 1HB  ASP A 172       3.617  15.291 -10.379  1.00  0.83           H  
ATOM   2589 2HB  ASP A 172       2.243  16.131 -11.070  1.00  0.83           H  
ATOM   2590  N   GLN A 173       2.693  16.015  -7.740  1.00  0.81           N  
ATOM   2591  CA  GLN A 173       1.774  15.522  -6.721  1.00  0.81           C  
ATOM   2592  C   GLN A 173       1.954  16.145  -5.346  1.00  0.81           C  
ATOM   2593  O   GLN A 173       2.233  15.446  -4.371  1.00  0.81           O  
ATOM   2594  CB  GLN A 173       1.879  13.998  -6.610  1.00  0.81           C  
ATOM   2595  CG  GLN A 173       1.444  13.269  -7.889  1.00  0.81           C  
ATOM   2596  CD  GLN A 173       1.485  11.744  -7.781  1.00  0.81           C  
ATOM   2597  OE1 GLN A 173       1.899  11.174  -6.768  1.00  0.81           O  
ATOM   2598  NE2 GLN A 173       1.035  11.074  -8.841  1.00  0.81           N  
ATOM   2599  H   GLN A 173       3.621  15.617  -7.801  1.00  0.81           H  
ATOM   2600  HA  GLN A 173       0.761  15.758  -7.045  1.00  0.81           H  
ATOM   2601 1HB  GLN A 173       2.912  13.717  -6.390  1.00  0.81           H  
ATOM   2602 2HB  GLN A 173       1.257  13.649  -5.784  1.00  0.81           H  
ATOM   2603 1HG  GLN A 173       0.422  13.568  -8.127  1.00  0.81           H  
ATOM   2604 2HG  GLN A 173       2.115  13.566  -8.697  1.00  0.81           H  
ATOM   2605 1HE2 GLN A 173       1.019  10.075  -8.835  1.00  0.81           H  
ATOM   2606 2HE2 GLN A 173       0.697  11.572  -9.642  1.00  0.81           H  
ATOM   2607  N   LEU A 174       1.757  17.448  -5.227  1.00  0.77           N  
ATOM   2608  CA  LEU A 174       1.918  18.024  -3.904  1.00  0.77           C  
ATOM   2609  C   LEU A 174       0.636  17.834  -3.130  1.00  0.77           C  
ATOM   2610  O   LEU A 174      -0.242  18.696  -3.129  1.00  0.77           O  
ATOM   2611  CB  LEU A 174       2.224  19.511  -3.918  1.00  0.77           C  
ATOM   2612  CG  LEU A 174       2.552  20.070  -2.526  1.00  0.77           C  
ATOM   2613  CD1 LEU A 174       3.851  19.428  -2.013  1.00  0.77           C  
ATOM   2614  CD2 LEU A 174       2.657  21.540  -2.592  1.00  0.77           C  
ATOM   2615  H   LEU A 174       1.511  18.011  -6.033  1.00  0.77           H  
ATOM   2616  HA  LEU A 174       2.723  17.506  -3.386  1.00  0.77           H  
ATOM   2617 1HB  LEU A 174       3.057  19.710  -4.577  1.00  0.77           H  
ATOM   2618 2HB  LEU A 174       1.351  20.047  -4.295  1.00  0.77           H  
ATOM   2619  HG  LEU A 174       1.755  19.798  -1.833  1.00  0.77           H  
ATOM   2620 1HD1 LEU A 174       4.076  19.806  -1.016  1.00  0.77           H  
ATOM   2621 2HD1 LEU A 174       3.734  18.349  -1.971  1.00  0.77           H  
ATOM   2622 3HD1 LEU A 174       4.670  19.676  -2.686  1.00  0.77           H  
ATOM   2623 1HD2 LEU A 174       2.877  21.924  -1.608  1.00  0.77           H  
ATOM   2624 2HD2 LEU A 174       3.449  21.815  -3.278  1.00  0.77           H  
ATOM   2625 3HD2 LEU A 174       1.708  21.949  -2.937  1.00  0.77           H  
ATOM   2626  N   ASN A 175       0.532  16.714  -2.448  1.00  0.73           N  
ATOM   2627  CA  ASN A 175      -0.699  16.335  -1.756  1.00  0.73           C  
ATOM   2628  C   ASN A 175      -0.894  17.090  -0.443  1.00  0.73           C  
ATOM   2629  O   ASN A 175      -0.892  16.499   0.637  1.00  0.73           O  
ATOM   2630  CB  ASN A 175      -0.677  14.857  -1.453  1.00  0.73           C  
ATOM   2631  CG  ASN A 175      -0.614  13.997  -2.677  1.00  0.73           C  
ATOM   2632  OD1 ASN A 175      -1.285  14.258  -3.687  1.00  0.73           O  
ATOM   2633  ND2 ASN A 175       0.195  12.961  -2.609  1.00  0.73           N  
ATOM   2634  H   ASN A 175       1.309  16.066  -2.530  1.00  0.73           H  
ATOM   2635  HA  ASN A 175      -1.550  16.571  -2.398  1.00  0.73           H  
ATOM   2636 1HB  ASN A 175       0.188  14.626  -0.825  1.00  0.73           H  
ATOM   2637 2HB  ASN A 175      -1.569  14.593  -0.887  1.00  0.73           H  
ATOM   2638 1HD2 ASN A 175       0.283  12.345  -3.389  1.00  0.73           H  
ATOM   2639 2HD2 ASN A 175       0.740  12.778  -1.764  1.00  0.73           H  
ATOM   2640  N   ALA A 176      -1.040  18.403  -0.549  1.00  0.68           N  
ATOM   2641  CA  ALA A 176      -1.240  19.273   0.598  1.00  0.68           C  
ATOM   2642  C   ALA A 176      -2.689  19.252   1.028  1.00  0.68           C  
ATOM   2643  O   ALA A 176      -3.581  19.000   0.228  1.00  0.68           O  
ATOM   2644  CB  ALA A 176      -0.812  20.700   0.290  1.00  0.68           C  
ATOM   2645  H   ALA A 176      -1.012  18.793  -1.487  1.00  0.68           H  
ATOM   2646  HA  ALA A 176      -0.649  18.901   1.413  1.00  0.68           H  
ATOM   2647 1HB  ALA A 176      -0.957  21.323   1.177  1.00  0.68           H  
ATOM   2648 2HB  ALA A 176       0.239  20.714   0.007  1.00  0.68           H  
ATOM   2649 3HB  ALA A 176      -1.411  21.092  -0.530  1.00  0.68           H  
ATOM   2650  N   GLU A 177      -2.937  19.526   2.292  1.00  0.65           N  
ATOM   2651  CA  GLU A 177      -4.307  19.720   2.718  1.00  0.65           C  
ATOM   2652  C   GLU A 177      -4.645  21.161   2.386  1.00  0.65           C  
ATOM   2653  O   GLU A 177      -5.647  21.461   1.723  1.00  0.65           O  
ATOM   2654  CB  GLU A 177      -4.475  19.499   4.227  1.00  0.65           C  
ATOM   2655  CG  GLU A 177      -5.928  19.545   4.708  1.00  0.65           C  
ATOM   2656  CD  GLU A 177      -6.110  19.330   6.188  1.00  0.65           C  
ATOM   2657  OE1 GLU A 177      -5.151  19.421   6.912  1.00  0.65           O  
ATOM   2658  OE2 GLU A 177      -7.217  19.053   6.586  1.00  0.65           O  
ATOM   2659  H   GLU A 177      -2.171  19.683   2.928  1.00  0.65           H  
ATOM   2660  HA  GLU A 177      -4.967  19.054   2.162  1.00  0.65           H  
ATOM   2661 1HB  GLU A 177      -4.064  18.530   4.488  1.00  0.65           H  
ATOM   2662 2HB  GLU A 177      -3.907  20.254   4.777  1.00  0.65           H  
ATOM   2663 1HG  GLU A 177      -6.391  20.484   4.414  1.00  0.65           H  
ATOM   2664 2HG  GLU A 177      -6.444  18.755   4.206  1.00  0.65           H  
ATOM   2665  N   VAL A 178      -3.750  22.039   2.831  1.00  0.63           N  
ATOM   2666  CA  VAL A 178      -3.912  23.473   2.691  1.00  0.63           C  
ATOM   2667  C   VAL A 178      -2.691  24.100   2.055  1.00  0.63           C  
ATOM   2668  O   VAL A 178      -1.562  23.726   2.384  1.00  0.63           O  
ATOM   2669  CB  VAL A 178      -4.190  24.138   4.051  1.00  0.63           C  
ATOM   2670  CG1 VAL A 178      -4.317  25.610   3.894  1.00  0.63           C  
ATOM   2671  CG2 VAL A 178      -5.457  23.588   4.613  1.00  0.63           C  
ATOM   2672  H   VAL A 178      -2.924  21.676   3.308  1.00  0.63           H  
ATOM   2673  HA  VAL A 178      -4.767  23.656   2.050  1.00  0.63           H  
ATOM   2674  HB  VAL A 178      -3.368  23.942   4.726  1.00  0.63           H  
ATOM   2675 1HG1 VAL A 178      -4.512  26.051   4.864  1.00  0.63           H  
ATOM   2676 2HG1 VAL A 178      -3.401  26.010   3.493  1.00  0.63           H  
ATOM   2677 3HG1 VAL A 178      -5.142  25.836   3.213  1.00  0.63           H  
ATOM   2678 1HG2 VAL A 178      -5.668  24.049   5.559  1.00  0.63           H  
ATOM   2679 2HG2 VAL A 178      -6.250  23.787   3.943  1.00  0.63           H  
ATOM   2680 3HG2 VAL A 178      -5.365  22.528   4.746  1.00  0.63           H  
ATOM   2681  N   ALA A 179      -2.916  25.018   1.128  1.00  0.63           N  
ATOM   2682  CA  ALA A 179      -1.791  25.690   0.504  1.00  0.63           C  
ATOM   2683  C   ALA A 179      -1.971  27.182   0.422  1.00  0.63           C  
ATOM   2684  O   ALA A 179      -3.097  27.667   0.284  1.00  0.63           O  
ATOM   2685  CB  ALA A 179      -1.587  25.180  -0.884  1.00  0.63           C  
ATOM   2686  H   ALA A 179      -3.884  25.232   0.871  1.00  0.63           H  
ATOM   2687  HA  ALA A 179      -0.908  25.490   1.098  1.00  0.63           H  
ATOM   2688 1HB  ALA A 179      -0.740  25.681  -1.310  1.00  0.63           H  
ATOM   2689 2HB  ALA A 179      -1.405  24.105  -0.863  1.00  0.63           H  
ATOM   2690 3HB  ALA A 179      -2.464  25.383  -1.471  1.00  0.63           H  
ATOM   2691  N   THR A 180      -0.841  27.888   0.450  1.00  0.65           N  
ATOM   2692  CA  THR A 180      -0.833  29.331   0.270  1.00  0.65           C  
ATOM   2693  C   THR A 180       0.387  29.837  -0.456  1.00  0.65           C  
ATOM   2694  O   THR A 180       1.478  29.276  -0.326  1.00  0.65           O  
ATOM   2695  CB  THR A 180      -0.838  30.082   1.611  1.00  0.65           C  
ATOM   2696  OG1 THR A 180      -1.024  31.474   1.371  1.00  0.65           O  
ATOM   2697  CG2 THR A 180       0.448  29.900   2.301  1.00  0.65           C  
ATOM   2698  H   THR A 180       0.032  27.387   0.626  1.00  0.65           H  
ATOM   2699  HA  THR A 180      -1.707  29.612  -0.306  1.00  0.65           H  
ATOM   2700  HB  THR A 180      -1.622  29.734   2.196  1.00  0.65           H  
ATOM   2701  HG1 THR A 180      -1.854  31.590   0.870  1.00  0.65           H  
ATOM   2702 1HG2 THR A 180       0.442  30.449   3.230  1.00  0.65           H  
ATOM   2703 2HG2 THR A 180       0.586  28.844   2.493  1.00  0.65           H  
ATOM   2704 3HG2 THR A 180       1.248  30.275   1.666  1.00  0.65           H  
ATOM   2705  N   VAL A 181       0.184  30.947  -1.142  1.00  0.69           N  
ATOM   2706  CA  VAL A 181       1.231  31.718  -1.770  1.00  0.69           C  
ATOM   2707  C   VAL A 181       1.141  33.134  -1.207  1.00  0.69           C  
ATOM   2708  O   VAL A 181       0.106  33.802  -1.311  1.00  0.69           O  
ATOM   2709  CB  VAL A 181       1.069  31.731  -3.296  1.00  0.69           C  
ATOM   2710  CG1 VAL A 181       2.116  32.556  -3.919  1.00  0.69           C  
ATOM   2711  CG2 VAL A 181       1.199  30.357  -3.876  1.00  0.69           C  
ATOM   2712  H   VAL A 181      -0.761  31.299  -1.190  1.00  0.69           H  
ATOM   2713  HA  VAL A 181       2.200  31.294  -1.515  1.00  0.69           H  
ATOM   2714  HB  VAL A 181       0.090  32.152  -3.537  1.00  0.69           H  
ATOM   2715 1HG1 VAL A 181       1.952  32.528  -4.984  1.00  0.69           H  
ATOM   2716 2HG1 VAL A 181       2.061  33.578  -3.554  1.00  0.69           H  
ATOM   2717 3HG1 VAL A 181       3.092  32.148  -3.686  1.00  0.69           H  
ATOM   2718 1HG2 VAL A 181       1.065  30.397  -4.958  1.00  0.69           H  
ATOM   2719 2HG2 VAL A 181       2.121  29.988  -3.680  1.00  0.69           H  
ATOM   2720 3HG2 VAL A 181       0.495  29.710  -3.449  1.00  0.69           H  
ATOM   2721  N   LEU A 182       2.232  33.578  -0.619  1.00  0.74           N  
ATOM   2722  CA  LEU A 182       2.337  34.868   0.021  1.00  0.74           C  
ATOM   2723  C   LEU A 182       2.891  35.832  -1.025  1.00  0.74           C  
ATOM   2724  O   LEU A 182       3.152  35.405  -2.150  1.00  0.74           O  
ATOM   2725  CB  LEU A 182       3.240  34.704   1.250  1.00  0.74           C  
ATOM   2726  CG  LEU A 182       2.775  33.559   2.226  1.00  0.74           C  
ATOM   2727  CD1 LEU A 182       3.763  33.397   3.304  1.00  0.74           C  
ATOM   2728  CD2 LEU A 182       1.425  33.857   2.798  1.00  0.74           C  
ATOM   2729  H   LEU A 182       3.031  32.953  -0.558  1.00  0.74           H  
ATOM   2730  HA  LEU A 182       1.349  35.204   0.332  1.00  0.74           H  
ATOM   2731 1HB  LEU A 182       4.250  34.483   0.934  1.00  0.74           H  
ATOM   2732 2HB  LEU A 182       3.250  35.636   1.809  1.00  0.74           H  
ATOM   2733  HG  LEU A 182       2.725  32.623   1.674  1.00  0.74           H  
ATOM   2734 1HD1 LEU A 182       3.454  32.593   3.954  1.00  0.74           H  
ATOM   2735 2HD1 LEU A 182       4.724  33.165   2.863  1.00  0.74           H  
ATOM   2736 3HD1 LEU A 182       3.826  34.302   3.870  1.00  0.74           H  
ATOM   2737 1HD2 LEU A 182       1.126  33.041   3.456  1.00  0.74           H  
ATOM   2738 2HD2 LEU A 182       1.467  34.787   3.364  1.00  0.74           H  
ATOM   2739 3HD2 LEU A 182       0.703  33.947   1.983  1.00  0.74           H  
ATOM   2740  N   ASN A 183       3.040  37.116  -0.696  1.00  0.81           N  
ATOM   2741  CA  ASN A 183       3.492  38.118  -1.679  1.00  0.81           C  
ATOM   2742  C   ASN A 183       4.666  37.645  -2.541  1.00  0.81           C  
ATOM   2743  O   ASN A 183       5.635  37.058  -2.022  1.00  0.81           O  
ATOM   2744  CB  ASN A 183       3.896  39.402  -0.986  1.00  0.81           C  
ATOM   2745  CG  ASN A 183       2.743  40.215  -0.444  1.00  0.81           C  
ATOM   2746  OD1 ASN A 183       1.596  40.105  -0.881  1.00  0.81           O  
ATOM   2747  ND2 ASN A 183       3.043  41.050   0.518  1.00  0.81           N  
ATOM   2748  H   ASN A 183       2.819  37.414   0.243  1.00  0.81           H  
ATOM   2749  HA  ASN A 183       2.662  38.327  -2.363  1.00  0.81           H  
ATOM   2750 1HB  ASN A 183       4.571  39.165  -0.164  1.00  0.81           H  
ATOM   2751 2HB  ASN A 183       4.453  40.021  -1.691  1.00  0.81           H  
ATOM   2752 1HD2 ASN A 183       2.330  41.624   0.921  1.00  0.81           H  
ATOM   2753 2HD2 ASN A 183       3.984  41.117   0.844  1.00  0.81           H  
ATOM   2754  N   ILE A 184       4.582  37.925  -3.859  1.00  0.88           N  
ATOM   2755  CA  ILE A 184       5.600  37.484  -4.821  1.00  0.88           C  
ATOM   2756  C   ILE A 184       6.405  38.622  -5.482  1.00  0.88           C  
ATOM   2757  O   ILE A 184       5.827  39.541  -6.064  1.00  0.88           O  
ATOM   2758  CB  ILE A 184       4.905  36.735  -5.957  1.00  0.88           C  
ATOM   2759  CG1 ILE A 184       4.118  35.581  -5.425  1.00  0.88           C  
ATOM   2760  CG2 ILE A 184       5.962  36.241  -6.942  1.00  0.88           C  
ATOM   2761  CD1 ILE A 184       3.257  34.974  -6.489  1.00  0.88           C  
ATOM   2762  H   ILE A 184       3.754  38.420  -4.226  1.00  0.88           H  
ATOM   2763  HA  ILE A 184       6.294  36.819  -4.309  1.00  0.88           H  
ATOM   2764  HB  ILE A 184       4.197  37.397  -6.444  1.00  0.88           H  
ATOM   2765 1HG1 ILE A 184       4.780  34.848  -5.005  1.00  0.88           H  
ATOM   2766 2HG1 ILE A 184       3.457  35.935  -4.636  1.00  0.88           H  
ATOM   2767 1HG2 ILE A 184       5.506  35.694  -7.747  1.00  0.88           H  
ATOM   2768 2HG2 ILE A 184       6.515  37.085  -7.352  1.00  0.88           H  
ATOM   2769 3HG2 ILE A 184       6.628  35.602  -6.426  1.00  0.88           H  
ATOM   2770 1HD1 ILE A 184       2.690  34.181  -6.102  1.00  0.88           H  
ATOM   2771 2HD1 ILE A 184       2.580  35.739  -6.880  1.00  0.88           H  
ATOM   2772 3HD1 ILE A 184       3.883  34.602  -7.288  1.00  0.88           H  
ATOM   2773  N   SER A 185       7.736  38.563  -5.412  1.00  0.95           N  
ATOM   2774  CA  SER A 185       8.578  39.581  -6.051  1.00  0.95           C  
ATOM   2775  C   SER A 185       9.326  39.023  -7.263  1.00  0.95           C  
ATOM   2776  O   SER A 185       9.230  37.846  -7.587  1.00  0.95           O  
ATOM   2777  CB  SER A 185       9.604  40.148  -5.109  1.00  0.95           C  
ATOM   2778  OG  SER A 185      10.684  39.276  -4.960  1.00  0.95           O  
ATOM   2779  H   SER A 185       8.171  37.798  -4.918  1.00  0.95           H  
ATOM   2780  HA  SER A 185       7.939  40.396  -6.395  1.00  0.95           H  
ATOM   2781 1HB  SER A 185       9.962  41.105  -5.491  1.00  0.95           H  
ATOM   2782 2HB  SER A 185       9.152  40.335  -4.138  1.00  0.95           H  
ATOM   2783  HG  SER A 185      11.425  39.847  -4.634  1.00  0.95           H  
ATOM   2784  N   GLU A 186      10.106  39.888  -7.898  1.00  1.03           N  
ATOM   2785  CA  GLU A 186      10.958  39.562  -9.043  1.00  1.03           C  
ATOM   2786  C   GLU A 186      12.365  39.095  -8.626  1.00  1.03           C  
ATOM   2787  O   GLU A 186      13.207  38.776  -9.471  1.00  1.03           O  
ATOM   2788  CB  GLU A 186      11.122  40.809  -9.920  1.00  1.03           C  
ATOM   2789  CG  GLU A 186       9.861  41.305 -10.603  1.00  1.03           C  
ATOM   2790  CD  GLU A 186      10.067  42.570 -11.412  1.00  1.03           C  
ATOM   2791  OE1 GLU A 186      11.167  43.068 -11.438  1.00  1.03           O  
ATOM   2792  OE2 GLU A 186       9.119  43.033 -12.005  1.00  1.03           O  
ATOM   2793  H   GLU A 186      10.117  40.838  -7.566  1.00  1.03           H  
ATOM   2794  HA  GLU A 186      10.485  38.762  -9.612  1.00  1.03           H  
ATOM   2795 1HB  GLU A 186      11.491  41.623  -9.296  1.00  1.03           H  
ATOM   2796 2HB  GLU A 186      11.876  40.627 -10.675  1.00  1.03           H  
ATOM   2797 1HG  GLU A 186       9.540  40.540 -11.280  1.00  1.03           H  
ATOM   2798 2HG  GLU A 186       9.077  41.461  -9.866  1.00  1.03           H  
ATOM   2799  N   ASP A 187      12.622  39.030  -7.326  1.00  1.11           N  
ATOM   2800  CA  ASP A 187      13.977  38.806  -6.825  1.00  1.11           C  
ATOM   2801  C   ASP A 187      14.594  37.421  -7.074  1.00  1.11           C  
ATOM   2802  O   ASP A 187      15.816  37.293  -7.065  1.00  1.11           O  
ATOM   2803  CB  ASP A 187      14.009  39.107  -5.334  1.00  1.11           C  
ATOM   2804  CG  ASP A 187      13.859  40.640  -4.969  1.00  1.11           C  
ATOM   2805  OD1 ASP A 187      14.830  41.358  -5.051  1.00  1.11           O  
ATOM   2806  OD2 ASP A 187      12.761  41.045  -4.556  1.00  1.11           O  
ATOM   2807  H   ASP A 187      11.874  39.194  -6.655  1.00  1.11           H  
ATOM   2808  HA  ASP A 187      14.624  39.534  -7.314  1.00  1.11           H  
ATOM   2809 1HB  ASP A 187      13.230  38.533  -4.831  1.00  1.11           H  
ATOM   2810 2HB  ASP A 187      14.961  38.758  -4.935  1.00  1.11           H  
ATOM   2811  N   HIS A 188      13.790  36.383  -7.293  1.00  1.18           N  
ATOM   2812  CA  HIS A 188      14.361  35.050  -7.538  1.00  1.18           C  
ATOM   2813  C   HIS A 188      14.160  34.603  -8.999  1.00  1.18           C  
ATOM   2814  O   HIS A 188      14.319  33.422  -9.350  1.00  1.18           O  
ATOM   2815  CB  HIS A 188      13.764  34.033  -6.573  1.00  1.18           C  
ATOM   2816  CG  HIS A 188      14.069  34.324  -5.115  1.00  1.18           C  
ATOM   2817  ND1 HIS A 188      15.323  34.142  -4.562  1.00  1.18           N  
ATOM   2818  CD2 HIS A 188      13.277  34.784  -4.111  1.00  1.18           C  
ATOM   2819  CE1 HIS A 188      15.291  34.475  -3.277  1.00  1.18           C  
ATOM   2820  NE2 HIS A 188      14.061  34.866  -2.974  1.00  1.18           N  
ATOM   2821  H   HIS A 188      12.786  36.513  -7.296  1.00  1.18           H  
ATOM   2822  HA  HIS A 188      15.435  35.076  -7.358  1.00  1.18           H  
ATOM   2823 1HB  HIS A 188      12.714  34.033  -6.698  1.00  1.18           H  
ATOM   2824 2HB  HIS A 188      14.125  33.035  -6.815  1.00  1.18           H  
ATOM   2825  HD1 HIS A 188      16.143  33.817  -5.038  1.00  1.18           H  
ATOM   2826  HD2 HIS A 188      12.224  35.068  -4.072  1.00  1.18           H  
ATOM   2827  HE1 HIS A 188      16.187  34.402  -2.662  1.00  1.18           H  
ATOM   2828  N   MET A 189      13.871  35.576  -9.864  1.00  1.25           N  
ATOM   2829  CA  MET A 189      13.616  35.349 -11.284  1.00  1.25           C  
ATOM   2830  C   MET A 189      14.736  34.683 -12.084  1.00  1.25           C  
ATOM   2831  O   MET A 189      14.474  34.185 -13.169  1.00  1.25           O  
ATOM   2832  CB  MET A 189      13.257  36.642 -11.980  1.00  1.25           C  
ATOM   2833  CG  MET A 189      12.685  36.436 -13.377  1.00  1.25           C  
ATOM   2834  SD  MET A 189      12.274  37.975 -14.161  1.00  1.25           S  
ATOM   2835  CE  MET A 189      11.307  38.625 -12.843  1.00  1.25           C  
ATOM   2836  H   MET A 189      13.781  36.540  -9.527  1.00  1.25           H  
ATOM   2837  HA  MET A 189      12.750  34.690 -11.352  1.00  1.25           H  
ATOM   2838 1HB  MET A 189      12.512  37.172 -11.389  1.00  1.25           H  
ATOM   2839 2HB  MET A 189      14.140  37.282 -12.049  1.00  1.25           H  
ATOM   2840 1HG  MET A 189      13.404  35.902 -14.004  1.00  1.25           H  
ATOM   2841 2HG  MET A 189      11.778  35.832 -13.312  1.00  1.25           H  
ATOM   2842 1HE  MET A 189      10.920  39.608 -13.117  1.00  1.25           H  
ATOM   2843 2HE  MET A 189      10.500  37.952 -12.620  1.00  1.25           H  
ATOM   2844 3HE  MET A 189      11.934  38.718 -11.962  1.00  1.25           H  
ATOM   2845  N   ASP A 190      15.980  34.677 -11.597  1.00  1.30           N  
ATOM   2846  CA  ASP A 190      17.098  34.104 -12.366  1.00  1.30           C  
ATOM   2847  C   ASP A 190      16.876  32.678 -12.891  1.00  1.30           C  
ATOM   2848  O   ASP A 190      17.483  32.298 -13.891  1.00  1.30           O  
ATOM   2849  CB  ASP A 190      18.390  34.084 -11.542  1.00  1.30           C  
ATOM   2850  CG  ASP A 190      19.057  35.441 -11.368  1.00  1.30           C  
ATOM   2851  OD1 ASP A 190      18.700  36.370 -12.059  1.00  1.30           O  
ATOM   2852  OD2 ASP A 190      19.949  35.525 -10.557  1.00  1.30           O  
ATOM   2853  H   ASP A 190      16.151  35.084 -10.688  1.00  1.30           H  
ATOM   2854  HA  ASP A 190      17.261  34.747 -13.231  1.00  1.30           H  
ATOM   2855 1HB  ASP A 190      18.172  33.682 -10.552  1.00  1.30           H  
ATOM   2856 2HB  ASP A 190      19.104  33.406 -12.012  1.00  1.30           H  
ATOM   2857  N   ARG A 191      16.050  31.866 -12.229  1.00  1.32           N  
ATOM   2858  CA  ARG A 191      15.838  30.504 -12.747  1.00  1.32           C  
ATOM   2859  C   ARG A 191      14.647  30.404 -13.708  1.00  1.32           C  
ATOM   2860  O   ARG A 191      14.287  29.309 -14.141  1.00  1.32           O  
ATOM   2861  CB  ARG A 191      15.681  29.465 -11.641  1.00  1.32           C  
ATOM   2862  CG  ARG A 191      16.939  29.185 -10.827  1.00  1.32           C  
ATOM   2863  CD  ARG A 191      16.731  28.076  -9.832  1.00  1.32           C  
ATOM   2864  NE  ARG A 191      17.967  27.751  -9.117  1.00  1.32           N  
ATOM   2865  CZ  ARG A 191      18.083  26.810  -8.150  1.00  1.32           C  
ATOM   2866  NH1 ARG A 191      17.046  26.118  -7.771  1.00  1.32           N  
ATOM   2867  NH2 ARG A 191      19.243  26.588  -7.572  1.00  1.32           N  
ATOM   2868  H   ARG A 191      15.548  32.212 -11.402  1.00  1.32           H  
ATOM   2869  HA  ARG A 191      16.729  30.220 -13.307  1.00  1.32           H  
ATOM   2870 1HB  ARG A 191      14.923  29.804 -10.944  1.00  1.32           H  
ATOM   2871 2HB  ARG A 191      15.335  28.523 -12.068  1.00  1.32           H  
ATOM   2872 1HG  ARG A 191      17.748  28.896 -11.501  1.00  1.32           H  
ATOM   2873 2HG  ARG A 191      17.224  30.088 -10.285  1.00  1.32           H  
ATOM   2874 1HD  ARG A 191      15.981  28.378  -9.101  1.00  1.32           H  
ATOM   2875 2HD  ARG A 191      16.390  27.177 -10.350  1.00  1.32           H  
ATOM   2876  HE  ARG A 191      18.801  28.264  -9.371  1.00  1.32           H  
ATOM   2877 1HH1 ARG A 191      16.150  26.295  -8.195  1.00  1.32           H  
ATOM   2878 2HH1 ARG A 191      17.152  25.398  -7.029  1.00  1.32           H  
ATOM   2879 1HH2 ARG A 191      20.062  27.111  -7.845  1.00  1.32           H  
ATOM   2880 2HH2 ARG A 191      19.299  25.894  -6.834  1.00  1.32           H  
ATOM   2881  N   TYR A 192      14.023  31.539 -14.018  1.00  1.32           N  
ATOM   2882  CA  TYR A 192      12.820  31.584 -14.836  1.00  1.32           C  
ATOM   2883  C   TYR A 192      12.952  32.432 -16.103  1.00  1.32           C  
ATOM   2884  O   TYR A 192      13.737  33.373 -16.175  1.00  1.32           O  
ATOM   2885  CB  TYR A 192      11.680  32.071 -13.947  1.00  1.32           C  
ATOM   2886  CG  TYR A 192      11.449  31.094 -12.856  1.00  1.32           C  
ATOM   2887  CD1 TYR A 192      12.190  31.180 -11.693  1.00  1.32           C  
ATOM   2888  CD2 TYR A 192      10.544  30.067 -13.033  1.00  1.32           C  
ATOM   2889  CE1 TYR A 192      12.030  30.231 -10.716  1.00  1.32           C  
ATOM   2890  CE2 TYR A 192      10.384  29.122 -12.056  1.00  1.32           C  
ATOM   2891  CZ  TYR A 192      11.126  29.200 -10.906  1.00  1.32           C  
ATOM   2892  OH  TYR A 192      10.995  28.256  -9.941  1.00  1.32           O  
ATOM   2893  H   TYR A 192      14.381  32.420 -13.659  1.00  1.32           H  
ATOM   2894  HA  TYR A 192      12.592  30.569 -15.156  1.00  1.32           H  
ATOM   2895 1HB  TYR A 192      11.935  33.039 -13.504  1.00  1.32           H  
ATOM   2896 2HB  TYR A 192      10.777  32.189 -14.512  1.00  1.32           H  
ATOM   2897  HD1 TYR A 192      12.912  31.991 -11.558  1.00  1.32           H  
ATOM   2898  HD2 TYR A 192       9.970  29.998 -13.954  1.00  1.32           H  
ATOM   2899  HE1 TYR A 192      12.620  30.289  -9.800  1.00  1.32           H  
ATOM   2900  HE2 TYR A 192       9.682  28.304 -12.199  1.00  1.32           H  
ATOM   2901  HH  TYR A 192      10.550  27.475 -10.314  1.00  1.32           H  
ATOM   2902  N   SER A 193      12.135  32.107 -17.107  1.00  1.28           N  
ATOM   2903  CA  SER A 193      12.106  32.845 -18.375  1.00  1.28           C  
ATOM   2904  C   SER A 193      11.444  34.225 -18.269  1.00  1.28           C  
ATOM   2905  O   SER A 193      11.510  35.029 -19.200  1.00  1.28           O  
ATOM   2906  CB  SER A 193      11.387  32.027 -19.422  1.00  1.28           C  
ATOM   2907  OG  SER A 193      10.032  31.897 -19.097  1.00  1.28           O  
ATOM   2908  H   SER A 193      11.519  31.315 -16.994  1.00  1.28           H  
ATOM   2909  HA  SER A 193      13.137  32.993 -18.701  1.00  1.28           H  
ATOM   2910 1HB  SER A 193      11.487  32.514 -20.391  1.00  1.28           H  
ATOM   2911 2HB  SER A 193      11.845  31.043 -19.500  1.00  1.28           H  
ATOM   2912  HG  SER A 193       9.708  32.796 -18.969  1.00  1.28           H  
ATOM   2913  N   GLY A 194      10.784  34.480 -17.148  1.00  1.23           N  
ATOM   2914  CA  GLY A 194      10.110  35.748 -16.907  1.00  1.23           C  
ATOM   2915  C   GLY A 194       9.276  35.694 -15.639  1.00  1.23           C  
ATOM   2916  O   GLY A 194       8.943  34.615 -15.138  1.00  1.23           O  
ATOM   2917  H   GLY A 194      10.782  33.774 -16.430  1.00  1.23           H  
ATOM   2918 1HA  GLY A 194      10.854  36.542 -16.825  1.00  1.23           H  
ATOM   2919 2HA  GLY A 194       9.474  35.990 -17.757  1.00  1.23           H  
ATOM   2920  N   LEU A 195       8.859  36.861 -15.163  1.00  1.16           N  
ATOM   2921  CA  LEU A 195       8.062  36.906 -13.949  1.00  1.16           C  
ATOM   2922  C   LEU A 195       6.816  35.986 -13.987  1.00  1.16           C  
ATOM   2923  O   LEU A 195       6.584  35.282 -13.007  1.00  1.16           O  
ATOM   2924  CB  LEU A 195       7.710  38.361 -13.575  1.00  1.16           C  
ATOM   2925  CG  LEU A 195       6.913  38.497 -12.357  1.00  1.16           C  
ATOM   2926  CD1 LEU A 195       7.715  37.952 -11.154  1.00  1.16           C  
ATOM   2927  CD2 LEU A 195       6.520  39.954 -12.158  1.00  1.16           C  
ATOM   2928  H   LEU A 195       9.137  37.719 -15.620  1.00  1.16           H  
ATOM   2929  HA  LEU A 195       8.690  36.536 -13.140  1.00  1.16           H  
ATOM   2930 1HB  LEU A 195       8.612  38.918 -13.423  1.00  1.16           H  
ATOM   2931 2HB  LEU A 195       7.180  38.849 -14.358  1.00  1.16           H  
ATOM   2932  HG  LEU A 195       6.056  37.917 -12.471  1.00  1.16           H  
ATOM   2933 1HD1 LEU A 195       7.120  38.024 -10.241  1.00  1.16           H  
ATOM   2934 2HD1 LEU A 195       7.967  36.916 -11.334  1.00  1.16           H  
ATOM   2935 3HD1 LEU A 195       8.618  38.516 -11.029  1.00  1.16           H  
ATOM   2936 1HD2 LEU A 195       5.915  40.053 -11.259  1.00  1.16           H  
ATOM   2937 2HD2 LEU A 195       7.407  40.567 -12.058  1.00  1.16           H  
ATOM   2938 3HD2 LEU A 195       5.948  40.293 -13.021  1.00  1.16           H  
ATOM   2939  N   PRO A 196       5.973  35.958 -15.052  1.00  1.10           N  
ATOM   2940  CA  PRO A 196       4.831  35.061 -15.151  1.00  1.10           C  
ATOM   2941  C   PRO A 196       5.190  33.595 -14.921  1.00  1.10           C  
ATOM   2942  O   PRO A 196       4.385  32.839 -14.381  1.00  1.10           O  
ATOM   2943  CB  PRO A 196       4.357  35.288 -16.586  1.00  1.10           C  
ATOM   2944  CG  PRO A 196       4.769  36.703 -16.897  1.00  1.10           C  
ATOM   2945  CD  PRO A 196       6.114  36.856 -16.231  1.00  1.10           C  
ATOM   2946  HA  PRO A 196       4.056  35.378 -14.446  1.00  1.10           H  
ATOM   2947 1HB  PRO A 196       4.824  34.550 -17.256  1.00  1.10           H  
ATOM   2948 2HB  PRO A 196       3.269  35.135 -16.652  1.00  1.10           H  
ATOM   2949 1HG  PRO A 196       4.812  36.858 -17.986  1.00  1.10           H  
ATOM   2950 2HG  PRO A 196       4.023  37.408 -16.504  1.00  1.10           H  
ATOM   2951 1HD  PRO A 196       6.880  36.497 -16.921  1.00  1.10           H  
ATOM   2952 2HD  PRO A 196       6.238  37.885 -15.968  1.00  1.10           H  
ATOM   2953  N   ALA A 197       6.402  33.179 -15.320  1.00  1.04           N  
ATOM   2954  CA  ALA A 197       6.809  31.792 -15.139  1.00  1.04           C  
ATOM   2955  C   ALA A 197       7.010  31.525 -13.659  1.00  1.04           C  
ATOM   2956  O   ALA A 197       6.668  30.457 -13.143  1.00  1.04           O  
ATOM   2957  CB  ALA A 197       8.068  31.505 -15.935  1.00  1.04           C  
ATOM   2958  H   ALA A 197       7.082  33.825 -15.706  1.00  1.04           H  
ATOM   2959  HA  ALA A 197       6.007  31.146 -15.493  1.00  1.04           H  
ATOM   2960 1HB  ALA A 197       8.357  30.466 -15.802  1.00  1.04           H  
ATOM   2961 2HB  ALA A 197       7.883  31.698 -16.991  1.00  1.04           H  
ATOM   2962 3HB  ALA A 197       8.855  32.146 -15.593  1.00  1.04           H  
ATOM   2963  N   TYR A 198       7.559  32.530 -12.982  1.00  0.99           N  
ATOM   2964  CA  TYR A 198       7.825  32.469 -11.553  1.00  0.99           C  
ATOM   2965  C   TYR A 198       6.490  32.359 -10.805  1.00  0.99           C  
ATOM   2966  O   TYR A 198       6.326  31.515  -9.912  1.00  0.99           O  
ATOM   2967  CB  TYR A 198       8.687  33.676 -11.145  1.00  0.99           C  
ATOM   2968  CG  TYR A 198       9.113  33.726  -9.720  1.00  0.99           C  
ATOM   2969  CD1 TYR A 198       9.994  32.795  -9.280  1.00  0.99           C  
ATOM   2970  CD2 TYR A 198       8.685  34.727  -8.873  1.00  0.99           C  
ATOM   2971  CE1 TYR A 198      10.442  32.796  -7.999  1.00  0.99           C  
ATOM   2972  CE2 TYR A 198       9.142  34.745  -7.569  1.00  0.99           C  
ATOM   2973  CZ  TYR A 198      10.009  33.770  -7.128  1.00  0.99           C  
ATOM   2974  OH  TYR A 198      10.426  33.742  -5.797  1.00  0.99           O  
ATOM   2975  H   TYR A 198       7.820  33.373 -13.502  1.00  0.99           H  
ATOM   2976  HA  TYR A 198       8.394  31.564 -11.344  1.00  0.99           H  
ATOM   2977 1HB  TYR A 198       9.583  33.705 -11.771  1.00  0.99           H  
ATOM   2978 2HB  TYR A 198       8.142  34.576 -11.337  1.00  0.99           H  
ATOM   2979  HD1 TYR A 198      10.315  32.045  -9.953  1.00  0.99           H  
ATOM   2980  HD2 TYR A 198       7.992  35.494  -9.224  1.00  0.99           H  
ATOM   2981  HE1 TYR A 198      11.132  32.024  -7.665  1.00  0.99           H  
ATOM   2982  HE2 TYR A 198       8.812  35.518  -6.884  1.00  0.99           H  
ATOM   2983  HH  TYR A 198      11.114  33.071  -5.694  1.00  0.99           H  
ATOM   2984  N   HIS A 199       5.514  33.184 -11.206  1.00  0.95           N  
ATOM   2985  CA  HIS A 199       4.207  33.154 -10.548  1.00  0.95           C  
ATOM   2986  C   HIS A 199       3.516  31.813 -10.761  1.00  0.95           C  
ATOM   2987  O   HIS A 199       3.012  31.209  -9.807  1.00  0.95           O  
ATOM   2988  CB  HIS A 199       3.270  34.222 -11.130  1.00  0.95           C  
ATOM   2989  CG  HIS A 199       3.609  35.615 -10.781  1.00  0.95           C  
ATOM   2990  ND1 HIS A 199       3.602  36.069  -9.509  1.00  0.95           N  
ATOM   2991  CD2 HIS A 199       3.949  36.653 -11.540  1.00  0.95           C  
ATOM   2992  CE1 HIS A 199       3.958  37.339  -9.495  1.00  0.95           C  
ATOM   2993  NE2 HIS A 199       4.170  37.708 -10.706  1.00  0.95           N  
ATOM   2994  H   HIS A 199       5.713  33.855 -11.952  1.00  0.95           H  
ATOM   2995  HA  HIS A 199       4.324  33.319  -9.478  1.00  0.95           H  
ATOM   2996 1HB  HIS A 199       3.268  34.139 -12.217  1.00  0.95           H  
ATOM   2997 2HB  HIS A 199       2.251  34.028 -10.789  1.00  0.95           H  
ATOM   2998  HD2 HIS A 199       4.048  36.665 -12.614  1.00  0.95           H  
ATOM   2999  HE1 HIS A 199       4.053  37.979  -8.623  1.00  0.95           H  
ATOM   3000  HE2 HIS A 199       4.464  38.629 -11.002  1.00  0.95           H  
ATOM   3001  N   LEU A 200       3.551  31.311 -11.994  1.00  0.91           N  
ATOM   3002  CA  LEU A 200       2.905  30.046 -12.279  1.00  0.91           C  
ATOM   3003  C   LEU A 200       3.572  28.904 -11.537  1.00  0.91           C  
ATOM   3004  O   LEU A 200       2.895  27.987 -11.074  1.00  0.91           O  
ATOM   3005  CB  LEU A 200       2.874  29.799 -13.783  1.00  0.91           C  
ATOM   3006  CG  LEU A 200       1.927  30.735 -14.543  1.00  0.91           C  
ATOM   3007  CD1 LEU A 200       2.107  30.532 -16.035  1.00  0.91           C  
ATOM   3008  CD2 LEU A 200       0.486  30.454 -14.096  1.00  0.91           C  
ATOM   3009  H   LEU A 200       3.990  31.829 -12.756  1.00  0.91           H  
ATOM   3010  HA  LEU A 200       1.874  30.112 -11.937  1.00  0.91           H  
ATOM   3011 1HB  LEU A 200       3.882  29.950 -14.177  1.00  0.91           H  
ATOM   3012 2HB  LEU A 200       2.572  28.772 -13.971  1.00  0.91           H  
ATOM   3013  HG  LEU A 200       2.170  31.768 -14.312  1.00  0.91           H  
ATOM   3014 1HD1 LEU A 200       1.443  31.205 -16.576  1.00  0.91           H  
ATOM   3015 2HD1 LEU A 200       3.144  30.753 -16.301  1.00  0.91           H  
ATOM   3016 3HD1 LEU A 200       1.874  29.502 -16.294  1.00  0.91           H  
ATOM   3017 1HD2 LEU A 200      -0.196  31.121 -14.623  1.00  0.91           H  
ATOM   3018 2HD2 LEU A 200       0.228  29.420 -14.323  1.00  0.91           H  
ATOM   3019 3HD2 LEU A 200       0.396  30.622 -13.019  1.00  0.91           H  
ATOM   3020  N   ALA A 201       4.899  28.941 -11.387  1.00  0.88           N  
ATOM   3021  CA  ALA A 201       5.546  27.884 -10.629  1.00  0.88           C  
ATOM   3022  C   ALA A 201       5.016  27.879  -9.197  1.00  0.88           C  
ATOM   3023  O   ALA A 201       4.656  26.830  -8.662  1.00  0.88           O  
ATOM   3024  CB  ALA A 201       7.050  28.075 -10.636  1.00  0.88           C  
ATOM   3025  H   ALA A 201       5.460  29.681 -11.809  1.00  0.88           H  
ATOM   3026  HA  ALA A 201       5.301  26.930 -11.090  1.00  0.88           H  
ATOM   3027 1HB  ALA A 201       7.532  27.270 -10.076  1.00  0.88           H  
ATOM   3028 2HB  ALA A 201       7.401  28.067 -11.665  1.00  0.88           H  
ATOM   3029 3HB  ALA A 201       7.296  29.035 -10.180  1.00  0.88           H  
ATOM   3030  N   LYS A 202       4.848  29.061  -8.598  1.00  0.86           N  
ATOM   3031  CA  LYS A 202       4.342  29.103  -7.231  1.00  0.86           C  
ATOM   3032  C   LYS A 202       2.917  28.596  -7.129  1.00  0.86           C  
ATOM   3033  O   LYS A 202       2.558  27.927  -6.161  1.00  0.86           O  
ATOM   3034  CB  LYS A 202       4.435  30.489  -6.630  1.00  0.86           C  
ATOM   3035  CG  LYS A 202       5.839  30.919  -6.321  1.00  0.86           C  
ATOM   3036  CD  LYS A 202       5.828  32.221  -5.612  1.00  0.86           C  
ATOM   3037  CE  LYS A 202       7.188  32.805  -5.552  1.00  0.86           C  
ATOM   3038  NZ  LYS A 202       8.157  32.100  -4.672  1.00  0.86           N  
ATOM   3039  H   LYS A 202       5.125  29.924  -9.076  1.00  0.86           H  
ATOM   3040  HA  LYS A 202       4.967  28.451  -6.629  1.00  0.86           H  
ATOM   3041 1HB  LYS A 202       4.007  31.214  -7.327  1.00  0.86           H  
ATOM   3042 2HB  LYS A 202       3.852  30.532  -5.714  1.00  0.86           H  
ATOM   3043 1HG  LYS A 202       6.326  30.172  -5.690  1.00  0.86           H  
ATOM   3044 2HG  LYS A 202       6.404  31.018  -7.253  1.00  0.86           H  
ATOM   3045 1HD  LYS A 202       5.182  32.885  -6.156  1.00  0.86           H  
ATOM   3046 2HD  LYS A 202       5.440  32.091  -4.609  1.00  0.86           H  
ATOM   3047 1HE  LYS A 202       7.548  32.767  -6.560  1.00  0.86           H  
ATOM   3048 2HE  LYS A 202       7.130  33.831  -5.222  1.00  0.86           H  
ATOM   3049 1HZ  LYS A 202       9.053  32.586  -4.759  1.00  0.86           H  
ATOM   3050 2HZ  LYS A 202       7.879  32.139  -3.690  1.00  0.86           H  
ATOM   3051 3HZ  LYS A 202       8.251  31.148  -4.960  1.00  0.86           H  
ATOM   3052  N   HIS A 203       2.114  28.846  -8.159  1.00  0.84           N  
ATOM   3053  CA  HIS A 203       0.717  28.430  -8.142  1.00  0.84           C  
ATOM   3054  C   HIS A 203       0.557  26.912  -8.190  1.00  0.84           C  
ATOM   3055  O   HIS A 203      -0.522  26.384  -7.904  1.00  0.84           O  
ATOM   3056  CB  HIS A 203      -0.082  29.007  -9.316  1.00  0.84           C  
ATOM   3057  CG  HIS A 203      -0.286  30.485  -9.293  1.00  0.84           C  
ATOM   3058  ND1 HIS A 203      -1.018  31.132 -10.262  1.00  0.84           N  
ATOM   3059  CD2 HIS A 203       0.164  31.454  -8.454  1.00  0.84           C  
ATOM   3060  CE1 HIS A 203      -1.010  32.428 -10.027  1.00  0.84           C  
ATOM   3061  NE2 HIS A 203      -0.301  32.652  -8.944  1.00  0.84           N  
ATOM   3062  H   HIS A 203       2.469  29.402  -8.941  1.00  0.84           H  
ATOM   3063  HA  HIS A 203       0.265  28.780  -7.221  1.00  0.84           H  
ATOM   3064 1HB  HIS A 203       0.431  28.757 -10.247  1.00  0.84           H  
ATOM   3065 2HB  HIS A 203      -1.062  28.533  -9.354  1.00  0.84           H  
ATOM   3066  HD2 HIS A 203       0.791  31.313  -7.573  1.00  0.84           H  
ATOM   3067  HE1 HIS A 203      -1.503  33.192 -10.625  1.00  0.84           H  
ATOM   3068  HE2 HIS A 203      -0.131  33.589  -8.562  1.00  0.84           H  
ATOM   3069  N   ARG A 204       1.619  26.179  -8.529  1.00  0.83           N  
ATOM   3070  CA  ARG A 204       1.523  24.732  -8.595  1.00  0.83           C  
ATOM   3071  C   ARG A 204       1.261  24.151  -7.211  1.00  0.83           C  
ATOM   3072  O   ARG A 204       0.756  23.033  -7.081  1.00  0.83           O  
ATOM   3073  CB  ARG A 204       2.777  24.122  -9.176  1.00  0.83           C  
ATOM   3074  CG  ARG A 204       2.997  24.408 -10.655  1.00  0.83           C  
ATOM   3075  CD  ARG A 204       4.273  23.841 -11.125  1.00  0.83           C  
ATOM   3076  NE  ARG A 204       4.267  22.402 -11.036  1.00  0.83           N  
ATOM   3077  CZ  ARG A 204       3.832  21.551 -11.989  1.00  0.83           C  
ATOM   3078  NH1 ARG A 204       3.374  21.987 -13.153  1.00  0.83           N  
ATOM   3079  NH2 ARG A 204       3.882  20.270 -11.719  1.00  0.83           N  
ATOM   3080  H   ARG A 204       2.522  26.617  -8.730  1.00  0.83           H  
ATOM   3081  HA  ARG A 204       0.694  24.480  -9.250  1.00  0.83           H  
ATOM   3082 1HB  ARG A 204       3.639  24.499  -8.640  1.00  0.83           H  
ATOM   3083 2HB  ARG A 204       2.759  23.042  -9.041  1.00  0.83           H  
ATOM   3084 1HG  ARG A 204       2.186  23.981 -11.241  1.00  0.83           H  
ATOM   3085 2HG  ARG A 204       3.028  25.485 -10.805  1.00  0.83           H  
ATOM   3086 1HD  ARG A 204       4.449  24.124 -12.160  1.00  0.83           H  
ATOM   3087 2HD  ARG A 204       5.086  24.218 -10.498  1.00  0.83           H  
ATOM   3088  HE  ARG A 204       4.627  21.982 -10.167  1.00  0.83           H  
ATOM   3089 1HH1 ARG A 204       3.344  22.977 -13.347  1.00  0.83           H  
ATOM   3090 2HH1 ARG A 204       3.061  21.323 -13.847  1.00  0.83           H  
ATOM   3091 1HH2 ARG A 204       4.217  19.976 -10.797  1.00  0.83           H  
ATOM   3092 2HH2 ARG A 204       3.606  19.539 -12.380  1.00  0.83           H  
ATOM   3093  N   ILE A 205       1.547  24.937  -6.170  1.00  0.83           N  
ATOM   3094  CA  ILE A 205       1.366  24.547  -4.782  1.00  0.83           C  
ATOM   3095  C   ILE A 205      -0.107  24.266  -4.481  1.00  0.83           C  
ATOM   3096  O   ILE A 205      -0.433  23.604  -3.498  1.00  0.83           O  
ATOM   3097  CB  ILE A 205       1.873  25.654  -3.843  1.00  0.83           C  
ATOM   3098  CG1 ILE A 205       2.152  25.121  -2.468  1.00  0.83           C  
ATOM   3099  CG2 ILE A 205       0.870  26.772  -3.734  1.00  0.83           C  
ATOM   3100  CD1 ILE A 205       2.885  26.104  -1.629  1.00  0.83           C  
ATOM   3101  H   ILE A 205       1.926  25.872  -6.342  1.00  0.83           H  
ATOM   3102  HA  ILE A 205       1.935  23.640  -4.601  1.00  0.83           H  
ATOM   3103  HB  ILE A 205       2.784  26.059  -4.235  1.00  0.83           H  
ATOM   3104 1HG1 ILE A 205       1.232  24.845  -1.982  1.00  0.83           H  
ATOM   3105 2HG1 ILE A 205       2.767  24.254  -2.555  1.00  0.83           H  
ATOM   3106 1HG2 ILE A 205       1.270  27.537  -3.078  1.00  0.83           H  
ATOM   3107 2HG2 ILE A 205       0.676  27.198  -4.715  1.00  0.83           H  
ATOM   3108 3HG2 ILE A 205      -0.049  26.403  -3.325  1.00  0.83           H  
ATOM   3109 1HD1 ILE A 205       3.099  25.705  -0.677  1.00  0.83           H  
ATOM   3110 2HD1 ILE A 205       3.812  26.349  -2.116  1.00  0.83           H  
ATOM   3111 3HD1 ILE A 205       2.280  27.000  -1.509  1.00  0.83           H  
ATOM   3112  N   PHE A 206      -1.007  24.795  -5.315  1.00  0.82           N  
ATOM   3113  CA  PHE A 206      -2.428  24.643  -5.105  1.00  0.82           C  
ATOM   3114  C   PHE A 206      -3.009  23.409  -5.799  1.00  0.82           C  
ATOM   3115  O   PHE A 206      -4.157  23.042  -5.543  1.00  0.82           O  
ATOM   3116  CB  PHE A 206      -3.146  25.858  -5.703  1.00  0.82           C  
ATOM   3117  CG  PHE A 206      -2.731  27.169  -5.121  1.00  0.82           C  
ATOM   3118  CD1 PHE A 206      -2.248  28.172  -5.939  1.00  0.82           C  
ATOM   3119  CD2 PHE A 206      -2.779  27.396  -3.788  1.00  0.82           C  
ATOM   3120  CE1 PHE A 206      -1.862  29.385  -5.412  1.00  0.82           C  
ATOM   3121  CE2 PHE A 206      -2.394  28.594  -3.266  1.00  0.82           C  
ATOM   3122  CZ  PHE A 206      -1.961  29.589  -4.072  1.00  0.82           C  
ATOM   3123  H   PHE A 206      -0.697  25.325  -6.131  1.00  0.82           H  
ATOM   3124  HA  PHE A 206      -2.618  24.576  -4.035  1.00  0.82           H  
ATOM   3125 1HB  PHE A 206      -2.953  25.890  -6.777  1.00  0.82           H  
ATOM   3126 2HB  PHE A 206      -4.221  25.751  -5.568  1.00  0.82           H  
ATOM   3127  HD1 PHE A 206      -2.189  27.997  -7.010  1.00  0.82           H  
ATOM   3128  HD2 PHE A 206      -3.130  26.615  -3.142  1.00  0.82           H  
ATOM   3129  HE1 PHE A 206      -1.496  30.185  -6.058  1.00  0.82           H  
ATOM   3130  HE2 PHE A 206      -2.449  28.755  -2.201  1.00  0.82           H  
ATOM   3131  HZ  PHE A 206      -1.677  30.544  -3.644  1.00  0.82           H  
ATOM   3132  N   ARG A 207      -2.226  22.735  -6.649  1.00  0.80           N  
ATOM   3133  CA  ARG A 207      -2.764  21.645  -7.473  1.00  0.80           C  
ATOM   3134  C   ARG A 207      -3.384  20.479  -6.715  1.00  0.80           C  
ATOM   3135  O   ARG A 207      -4.369  19.902  -7.175  1.00  0.80           O  
ATOM   3136  CB  ARG A 207      -1.678  21.087  -8.381  1.00  0.80           C  
ATOM   3137  CG  ARG A 207      -1.282  21.987  -9.533  1.00  0.80           C  
ATOM   3138  CD  ARG A 207      -0.095  21.457 -10.282  1.00  0.80           C  
ATOM   3139  NE  ARG A 207      -0.362  20.173 -10.931  1.00  0.80           N  
ATOM   3140  CZ  ARG A 207      -0.940  20.036 -12.145  1.00  0.80           C  
ATOM   3141  NH1 ARG A 207      -1.307  21.103 -12.823  1.00  0.80           N  
ATOM   3142  NH2 ARG A 207      -1.140  18.833 -12.659  1.00  0.80           N  
ATOM   3143  H   ARG A 207      -1.248  23.002  -6.771  1.00  0.80           H  
ATOM   3144  HA  ARG A 207      -3.537  22.075  -8.110  1.00  0.80           H  
ATOM   3145 1HB  ARG A 207      -0.779  20.896  -7.792  1.00  0.80           H  
ATOM   3146 2HB  ARG A 207      -2.004  20.134  -8.797  1.00  0.80           H  
ATOM   3147 1HG  ARG A 207      -2.116  22.065 -10.230  1.00  0.80           H  
ATOM   3148 2HG  ARG A 207      -1.049  22.971  -9.144  1.00  0.80           H  
ATOM   3149 1HD  ARG A 207       0.200  22.173 -11.048  1.00  0.80           H  
ATOM   3150 2HD  ARG A 207       0.734  21.319  -9.583  1.00  0.80           H  
ATOM   3151  HE  ARG A 207      -0.086  19.327 -10.433  1.00  0.80           H  
ATOM   3152 1HH1 ARG A 207      -1.161  22.024 -12.435  1.00  0.80           H  
ATOM   3153 2HH1 ARG A 207      -1.740  21.001 -13.729  1.00  0.80           H  
ATOM   3154 1HH2 ARG A 207      -0.859  18.011 -12.142  1.00  0.80           H  
ATOM   3155 2HH2 ARG A 207      -1.574  18.737 -13.566  1.00  0.80           H  
ATOM   3156  N   GLY A 208      -2.807  20.101  -5.583  1.00  0.77           N  
ATOM   3157  CA  GLY A 208      -3.334  18.984  -4.815  1.00  0.77           C  
ATOM   3158  C   GLY A 208      -4.059  19.426  -3.547  1.00  0.77           C  
ATOM   3159  O   GLY A 208      -4.364  18.590  -2.701  1.00  0.77           O  
ATOM   3160  H   GLY A 208      -1.998  20.601  -5.242  1.00  0.77           H  
ATOM   3161 1HA  GLY A 208      -4.012  18.401  -5.436  1.00  0.77           H  
ATOM   3162 2HA  GLY A 208      -2.510  18.324  -4.542  1.00  0.77           H  
ATOM   3163  N   ALA A 209      -4.302  20.731  -3.389  1.00  0.73           N  
ATOM   3164  CA  ALA A 209      -4.873  21.238  -2.139  1.00  0.73           C  
ATOM   3165  C   ALA A 209      -6.355  20.938  -1.995  1.00  0.73           C  
ATOM   3166  O   ALA A 209      -7.087  20.844  -2.981  1.00  0.73           O  
ATOM   3167  CB  ALA A 209      -4.655  22.737  -2.033  1.00  0.73           C  
ATOM   3168  H   ALA A 209      -4.101  21.387  -4.143  1.00  0.73           H  
ATOM   3169  HA  ALA A 209      -4.354  20.754  -1.315  1.00  0.73           H  
ATOM   3170 1HB  ALA A 209      -5.046  23.091  -1.080  1.00  0.73           H  
ATOM   3171 2HB  ALA A 209      -3.589  22.953  -2.091  1.00  0.73           H  
ATOM   3172 3HB  ALA A 209      -5.171  23.242  -2.849  1.00  0.73           H  
ATOM   3173  N   ARG A 210      -6.808  20.813  -0.747  1.00  0.69           N  
ATOM   3174  CA  ARG A 210      -8.225  20.723  -0.464  1.00  0.69           C  
ATOM   3175  C   ARG A 210      -8.739  22.146  -0.266  1.00  0.69           C  
ATOM   3176  O   ARG A 210      -9.848  22.487  -0.672  1.00  0.69           O  
ATOM   3177  CB  ARG A 210      -8.482  19.893   0.779  1.00  0.69           C  
ATOM   3178  CG  ARG A 210      -8.130  18.426   0.645  1.00  0.69           C  
ATOM   3179  CD  ARG A 210      -8.413  17.693   1.896  1.00  0.69           C  
ATOM   3180  NE  ARG A 210      -8.036  16.296   1.821  1.00  0.69           N  
ATOM   3181  CZ  ARG A 210      -8.013  15.455   2.875  1.00  0.69           C  
ATOM   3182  NH1 ARG A 210      -8.345  15.887   4.075  1.00  0.69           N  
ATOM   3183  NH2 ARG A 210      -7.656  14.195   2.704  1.00  0.69           N  
ATOM   3184  H   ARG A 210      -6.170  20.839   0.042  1.00  0.69           H  
ATOM   3185  HA  ARG A 210      -8.732  20.265  -1.310  1.00  0.69           H  
ATOM   3186 1HB  ARG A 210      -7.909  20.295   1.614  1.00  0.69           H  
ATOM   3187 2HB  ARG A 210      -9.535  19.960   1.046  1.00  0.69           H  
ATOM   3188 1HG  ARG A 210      -8.706  17.981  -0.164  1.00  0.69           H  
ATOM   3189 2HG  ARG A 210      -7.060  18.335   0.427  1.00  0.69           H  
ATOM   3190 1HD  ARG A 210      -7.872  18.146   2.699  1.00  0.69           H  
ATOM   3191 2HD  ARG A 210      -9.480  17.745   2.110  1.00  0.69           H  
ATOM   3192  HE  ARG A 210      -7.772  15.927   0.916  1.00  0.69           H  
ATOM   3193 1HH1 ARG A 210      -8.622  16.852   4.213  1.00  0.69           H  
ATOM   3194 2HH1 ARG A 210      -8.326  15.255   4.862  1.00  0.69           H  
ATOM   3195 1HH2 ARG A 210      -7.402  13.862   1.784  1.00  0.69           H  
ATOM   3196 2HH2 ARG A 210      -7.639  13.563   3.491  1.00  0.69           H  
ATOM   3197  N   GLN A 211      -7.909  22.977   0.372  1.00  0.66           N  
ATOM   3198  CA  GLN A 211      -8.268  24.371   0.621  1.00  0.66           C  
ATOM   3199  C   GLN A 211      -7.121  25.302   0.294  1.00  0.66           C  
ATOM   3200  O   GLN A 211      -5.945  24.946   0.447  1.00  0.66           O  
ATOM   3201  CB  GLN A 211      -8.655  24.619   2.068  1.00  0.66           C  
ATOM   3202  CG  GLN A 211      -9.854  23.876   2.558  1.00  0.66           C  
ATOM   3203  CD  GLN A 211     -10.140  24.224   3.992  1.00  0.66           C  
ATOM   3204  OE1 GLN A 211     -10.555  25.338   4.372  1.00  0.66           O  
ATOM   3205  NE2 GLN A 211      -9.860  23.254   4.832  1.00  0.66           N  
ATOM   3206  H   GLN A 211      -7.021  22.611   0.714  1.00  0.66           H  
ATOM   3207  HA  GLN A 211      -9.110  24.639  -0.021  1.00  0.66           H  
ATOM   3208 1HB  GLN A 211      -7.841  24.366   2.689  1.00  0.66           H  
ATOM   3209 2HB  GLN A 211      -8.849  25.685   2.205  1.00  0.66           H  
ATOM   3210 1HG  GLN A 211     -10.705  24.118   1.942  1.00  0.66           H  
ATOM   3211 2HG  GLN A 211      -9.651  22.808   2.507  1.00  0.66           H  
ATOM   3212 1HE2 GLN A 211      -9.936  23.396   5.836  1.00  0.66           H  
ATOM   3213 2HE2 GLN A 211      -9.504  22.383   4.500  1.00  0.66           H  
ATOM   3214  N   VAL A 212      -7.475  26.503  -0.119  1.00  0.63           N  
ATOM   3215  CA  VAL A 212      -6.475  27.501  -0.448  1.00  0.63           C  
ATOM   3216  C   VAL A 212      -6.559  28.809   0.333  1.00  0.63           C  
ATOM   3217  O   VAL A 212      -7.643  29.347   0.535  1.00  0.63           O  
ATOM   3218  CB  VAL A 212      -6.518  27.776  -1.955  1.00  0.63           C  
ATOM   3219  CG1 VAL A 212      -5.595  28.854  -2.259  1.00  0.63           C  
ATOM   3220  CG2 VAL A 212      -6.132  26.494  -2.718  1.00  0.63           C  
ATOM   3221  H   VAL A 212      -8.473  26.709  -0.238  1.00  0.63           H  
ATOM   3222  HA  VAL A 212      -5.499  27.068  -0.238  1.00  0.63           H  
ATOM   3223  HB  VAL A 212      -7.516  28.090  -2.262  1.00  0.63           H  
ATOM   3224 1HG1 VAL A 212      -5.596  29.021  -3.312  1.00  0.63           H  
ATOM   3225 2HG1 VAL A 212      -5.885  29.767  -1.745  1.00  0.63           H  
ATOM   3226 3HG1 VAL A 212      -4.638  28.550  -1.928  1.00  0.63           H  
ATOM   3227 1HG2 VAL A 212      -6.135  26.687  -3.786  1.00  0.63           H  
ATOM   3228 2HG2 VAL A 212      -5.143  26.181  -2.410  1.00  0.63           H  
ATOM   3229 3HG2 VAL A 212      -6.841  25.698  -2.499  1.00  0.63           H  
ATOM   3230  N   VAL A 213      -5.403  29.286   0.791  1.00  0.63           N  
ATOM   3231  CA  VAL A 213      -5.272  30.565   1.481  1.00  0.63           C  
ATOM   3232  C   VAL A 213      -4.473  31.546   0.597  1.00  0.63           C  
ATOM   3233  O   VAL A 213      -3.362  31.246   0.157  1.00  0.63           O  
ATOM   3234  CB  VAL A 213      -4.618  30.372   2.864  1.00  0.63           C  
ATOM   3235  CG1 VAL A 213      -4.410  31.690   3.527  1.00  0.63           C  
ATOM   3236  CG2 VAL A 213      -5.513  29.479   3.737  1.00  0.63           C  
ATOM   3237  H   VAL A 213      -4.561  28.742   0.611  1.00  0.63           H  
ATOM   3238  HA  VAL A 213      -6.262  30.967   1.644  1.00  0.63           H  
ATOM   3239  HB  VAL A 213      -3.673  29.908   2.745  1.00  0.63           H  
ATOM   3240 1HG1 VAL A 213      -3.931  31.531   4.490  1.00  0.63           H  
ATOM   3241 2HG1 VAL A 213      -3.768  32.296   2.904  1.00  0.63           H  
ATOM   3242 3HG1 VAL A 213      -5.371  32.188   3.660  1.00  0.63           H  
ATOM   3243 1HG2 VAL A 213      -5.058  29.348   4.703  1.00  0.63           H  
ATOM   3244 2HG2 VAL A 213      -6.467  29.941   3.866  1.00  0.63           H  
ATOM   3245 3HG2 VAL A 213      -5.644  28.509   3.262  1.00  0.63           H  
ATOM   3246  N   VAL A 214      -5.049  32.710   0.321  1.00  0.64           N  
ATOM   3247  CA  VAL A 214      -4.435  33.686  -0.594  1.00  0.64           C  
ATOM   3248  C   VAL A 214      -4.286  35.105  -0.051  1.00  0.64           C  
ATOM   3249  O   VAL A 214      -5.169  35.603   0.651  1.00  0.64           O  
ATOM   3250  CB  VAL A 214      -5.274  33.725  -1.884  1.00  0.64           C  
ATOM   3251  CG1 VAL A 214      -6.667  34.091  -1.563  1.00  0.64           C  
ATOM   3252  CG2 VAL A 214      -4.740  34.762  -2.847  1.00  0.64           C  
ATOM   3253  H   VAL A 214      -5.972  32.887   0.721  1.00  0.64           H  
ATOM   3254  HA  VAL A 214      -3.438  33.325  -0.851  1.00  0.64           H  
ATOM   3255  HB  VAL A 214      -5.271  32.737  -2.338  1.00  0.64           H  
ATOM   3256 1HG1 VAL A 214      -7.264  34.108  -2.476  1.00  0.64           H  
ATOM   3257 2HG1 VAL A 214      -7.078  33.364  -0.873  1.00  0.64           H  
ATOM   3258 3HG1 VAL A 214      -6.667  35.066  -1.111  1.00  0.64           H  
ATOM   3259 1HG2 VAL A 214      -5.371  34.755  -3.704  1.00  0.64           H  
ATOM   3260 2HG2 VAL A 214      -4.777  35.749  -2.407  1.00  0.64           H  
ATOM   3261 3HG2 VAL A 214      -3.709  34.529  -3.131  1.00  0.64           H  
ATOM   3262  N   ASN A 215      -3.160  35.747  -0.389  1.00  0.67           N  
ATOM   3263  CA  ASN A 215      -2.901  37.127   0.017  1.00  0.67           C  
ATOM   3264  C   ASN A 215      -3.609  38.087  -0.946  1.00  0.67           C  
ATOM   3265  O   ASN A 215      -3.249  38.203  -2.118  1.00  0.67           O  
ATOM   3266  CB  ASN A 215      -1.410  37.411   0.047  1.00  0.67           C  
ATOM   3267  CG  ASN A 215      -1.086  38.766   0.635  1.00  0.67           C  
ATOM   3268  OD1 ASN A 215      -1.793  39.772   0.455  1.00  0.67           O  
ATOM   3269  ND2 ASN A 215      -0.004  38.805   1.380  1.00  0.67           N  
ATOM   3270  H   ASN A 215      -2.469  35.263  -0.953  1.00  0.67           H  
ATOM   3271  HA  ASN A 215      -3.317  37.290   1.012  1.00  0.67           H  
ATOM   3272 1HB  ASN A 215      -0.884  36.638   0.585  1.00  0.67           H  
ATOM   3273 2HB  ASN A 215      -1.031  37.388  -0.978  1.00  0.67           H  
ATOM   3274 1HD2 ASN A 215       0.259  39.665   1.818  1.00  0.67           H  
ATOM   3275 2HD2 ASN A 215       0.536  37.980   1.527  1.00  0.67           H  
ATOM   3276  N   ARG A 216      -4.621  38.784  -0.456  1.00  0.72           N  
ATOM   3277  CA  ARG A 216      -5.456  39.649  -1.293  1.00  0.72           C  
ATOM   3278  C   ARG A 216      -4.728  40.852  -1.880  1.00  0.72           C  
ATOM   3279  O   ARG A 216      -5.225  41.478  -2.823  1.00  0.72           O  
ATOM   3280  CB  ARG A 216      -6.610  40.226  -0.497  1.00  0.72           C  
ATOM   3281  CG  ARG A 216      -6.218  41.299   0.445  1.00  0.72           C  
ATOM   3282  CD  ARG A 216      -7.342  41.877   1.205  1.00  0.72           C  
ATOM   3283  NE  ARG A 216      -7.960  40.952   2.147  1.00  0.72           N  
ATOM   3284  CZ  ARG A 216      -9.173  40.380   1.984  1.00  0.72           C  
ATOM   3285  NH1 ARG A 216      -9.904  40.623   0.922  1.00  0.72           N  
ATOM   3286  NH2 ARG A 216      -9.665  39.561   2.879  1.00  0.72           N  
ATOM   3287  H   ARG A 216      -4.825  38.688   0.538  1.00  0.72           H  
ATOM   3288  HA  ARG A 216      -5.849  39.044  -2.109  1.00  0.72           H  
ATOM   3289 1HB  ARG A 216      -7.394  40.592  -1.158  1.00  0.72           H  
ATOM   3290 2HB  ARG A 216      -7.009  39.482   0.112  1.00  0.72           H  
ATOM   3291 1HG  ARG A 216      -5.485  40.904   1.120  1.00  0.72           H  
ATOM   3292 2HG  ARG A 216      -5.787  42.118  -0.118  1.00  0.72           H  
ATOM   3293 1HD  ARG A 216      -6.939  42.700   1.766  1.00  0.72           H  
ATOM   3294 2HD  ARG A 216      -8.108  42.239   0.525  1.00  0.72           H  
ATOM   3295  HE  ARG A 216      -7.448  40.731   2.992  1.00  0.72           H  
ATOM   3296 1HH1 ARG A 216      -9.579  41.248   0.204  1.00  0.72           H  
ATOM   3297 2HH1 ARG A 216     -10.831  40.161   0.860  1.00  0.72           H  
ATOM   3298 1HH2 ARG A 216      -9.144  39.350   3.722  1.00  0.72           H  
ATOM   3299 2HH2 ARG A 216     -10.586  39.149   2.674  1.00  0.72           H  
ATOM   3300  N   GLN A 217      -3.569  41.206  -1.311  1.00  0.77           N  
ATOM   3301  CA  GLN A 217      -2.859  42.406  -1.733  1.00  0.77           C  
ATOM   3302  C   GLN A 217      -1.913  42.175  -2.894  1.00  0.77           C  
ATOM   3303  O   GLN A 217      -1.309  43.121  -3.405  1.00  0.77           O  
ATOM   3304  CB  GLN A 217      -2.121  43.034  -0.558  1.00  0.77           C  
ATOM   3305  CG  GLN A 217      -3.053  43.563   0.515  1.00  0.77           C  
ATOM   3306  CD  GLN A 217      -2.327  44.209   1.639  1.00  0.77           C  
ATOM   3307  OE1 GLN A 217      -2.049  43.561   2.651  1.00  0.77           O  
ATOM   3308  NE2 GLN A 217      -2.013  45.492   1.478  1.00  0.77           N  
ATOM   3309  H   GLN A 217      -3.159  40.624  -0.581  1.00  0.77           H  
ATOM   3310  HA  GLN A 217      -3.602  43.129  -2.066  1.00  0.77           H  
ATOM   3311 1HB  GLN A 217      -1.454  42.296  -0.111  1.00  0.77           H  
ATOM   3312 2HB  GLN A 217      -1.504  43.858  -0.915  1.00  0.77           H  
ATOM   3313 1HG  GLN A 217      -3.732  44.290   0.072  1.00  0.77           H  
ATOM   3314 2HG  GLN A 217      -3.612  42.725   0.921  1.00  0.77           H  
ATOM   3315 1HE2 GLN A 217      -1.521  45.999   2.186  1.00  0.77           H  
ATOM   3316 2HE2 GLN A 217      -2.265  45.962   0.630  1.00  0.77           H  
ATOM   3317  N   ASP A 218      -1.793  40.929  -3.330  1.00  0.81           N  
ATOM   3318  CA  ASP A 218      -0.962  40.632  -4.478  1.00  0.81           C  
ATOM   3319  C   ASP A 218      -1.788  39.808  -5.432  1.00  0.81           C  
ATOM   3320  O   ASP A 218      -1.935  38.592  -5.285  1.00  0.81           O  
ATOM   3321  CB  ASP A 218       0.335  39.904  -4.124  1.00  0.81           C  
ATOM   3322  CG  ASP A 218       1.207  39.658  -5.394  1.00  0.81           C  
ATOM   3323  OD1 ASP A 218       0.728  39.999  -6.476  1.00  0.81           O  
ATOM   3324  OD2 ASP A 218       2.310  39.133  -5.292  1.00  0.81           O  
ATOM   3325  H   ASP A 218      -2.305  40.171  -2.871  1.00  0.81           H  
ATOM   3326  HA  ASP A 218      -0.697  41.562  -4.978  1.00  0.81           H  
ATOM   3327 1HB  ASP A 218       0.902  40.502  -3.409  1.00  0.81           H  
ATOM   3328 2HB  ASP A 218       0.105  38.949  -3.644  1.00  0.81           H  
ATOM   3329  N   ALA A 219      -2.298  40.475  -6.457  1.00  0.86           N  
ATOM   3330  CA  ALA A 219      -3.181  39.846  -7.417  1.00  0.86           C  
ATOM   3331  C   ALA A 219      -2.515  38.673  -8.107  1.00  0.86           C  
ATOM   3332  O   ALA A 219      -3.182  37.736  -8.539  1.00  0.86           O  
ATOM   3333  CB  ALA A 219      -3.641  40.843  -8.457  1.00  0.86           C  
ATOM   3334  H   ALA A 219      -2.093  41.461  -6.539  1.00  0.86           H  
ATOM   3335  HA  ALA A 219      -4.041  39.478  -6.878  1.00  0.86           H  
ATOM   3336 1HB  ALA A 219      -4.327  40.355  -9.148  1.00  0.86           H  
ATOM   3337 2HB  ALA A 219      -4.148  41.673  -7.965  1.00  0.86           H  
ATOM   3338 3HB  ALA A 219      -2.776  41.215  -9.005  1.00  0.86           H  
ATOM   3339  N   LEU A 220      -1.195  38.689  -8.206  1.00  0.92           N  
ATOM   3340  CA  LEU A 220      -0.541  37.650  -8.952  1.00  0.92           C  
ATOM   3341  C   LEU A 220      -0.302  36.401  -8.109  1.00  0.92           C  
ATOM   3342  O   LEU A 220       0.114  35.366  -8.634  1.00  0.92           O  
ATOM   3343  CB  LEU A 220       0.717  38.233  -9.549  1.00  0.92           C  
ATOM   3344  CG  LEU A 220       0.405  39.401 -10.523  1.00  0.92           C  
ATOM   3345  CD1 LEU A 220       1.673  40.024 -11.043  1.00  0.92           C  
ATOM   3346  CD2 LEU A 220      -0.451  38.882 -11.653  1.00  0.92           C  
ATOM   3347  H   LEU A 220      -0.627  39.414  -7.748  1.00  0.92           H  
ATOM   3348  HA  LEU A 220      -1.191  37.367  -9.779  1.00  0.92           H  
ATOM   3349 1HB  LEU A 220       1.362  38.597  -8.743  1.00  0.92           H  
ATOM   3350 2HB  LEU A 220       1.218  37.458 -10.105  1.00  0.92           H  
ATOM   3351  HG  LEU A 220      -0.140  40.173  -9.980  1.00  0.92           H  
ATOM   3352 1HD1 LEU A 220       1.424  40.852 -11.705  1.00  0.92           H  
ATOM   3353 2HD1 LEU A 220       2.267  40.392 -10.204  1.00  0.92           H  
ATOM   3354 3HD1 LEU A 220       2.233  39.286 -11.595  1.00  0.92           H  
ATOM   3355 1HD2 LEU A 220      -0.695  39.700 -12.331  1.00  0.92           H  
ATOM   3356 2HD2 LEU A 220       0.096  38.110 -12.196  1.00  0.92           H  
ATOM   3357 3HD2 LEU A 220      -1.373  38.460 -11.250  1.00  0.92           H  
ATOM   3358  N   SER A 221      -0.618  36.477  -6.811  1.00  1.00           N  
ATOM   3359  CA  SER A 221      -0.523  35.323  -5.936  1.00  1.00           C  
ATOM   3360  C   SER A 221      -1.860  34.596  -5.969  1.00  1.00           C  
ATOM   3361  O   SER A 221      -2.019  33.548  -5.340  1.00  1.00           O  
ATOM   3362  CB  SER A 221      -0.211  35.708  -4.498  1.00  1.00           C  
ATOM   3363  OG  SER A 221      -1.294  36.353  -3.880  1.00  1.00           O  
ATOM   3364  H   SER A 221      -0.962  37.352  -6.413  1.00  1.00           H  
ATOM   3365  HA  SER A 221       0.250  34.650  -6.304  1.00  1.00           H  
ATOM   3366 1HB  SER A 221       0.048  34.823  -3.929  1.00  1.00           H  
ATOM   3367 2HB  SER A 221       0.660  36.368  -4.485  1.00  1.00           H  
ATOM   3368  HG  SER A 221      -1.591  37.060  -4.493  1.00  1.00           H  
ATOM   3369  N   ARG A 222      -2.856  35.175  -6.669  1.00  1.11           N  
ATOM   3370  CA  ARG A 222      -4.168  34.579  -6.639  1.00  1.11           C  
ATOM   3371  C   ARG A 222      -4.163  33.232  -7.371  1.00  1.11           C  
ATOM   3372  O   ARG A 222      -3.730  33.142  -8.517  1.00  1.11           O  
ATOM   3373  CB  ARG A 222      -5.207  35.551  -7.176  1.00  1.11           C  
ATOM   3374  CG  ARG A 222      -5.409  36.750  -6.231  1.00  1.11           C  
ATOM   3375  CD  ARG A 222      -6.366  37.767  -6.730  1.00  1.11           C  
ATOM   3376  NE  ARG A 222      -6.427  38.930  -5.820  1.00  1.11           N  
ATOM   3377  CZ  ARG A 222      -7.136  40.052  -6.050  1.00  1.11           C  
ATOM   3378  NH1 ARG A 222      -7.856  40.151  -7.148  1.00  1.11           N  
ATOM   3379  NH2 ARG A 222      -7.110  41.059  -5.180  1.00  1.11           N  
ATOM   3380  H   ARG A 222      -2.719  36.027  -7.212  1.00  1.11           H  
ATOM   3381  HA  ARG A 222      -4.391  34.462  -5.605  1.00  1.11           H  
ATOM   3382 1HB  ARG A 222      -4.898  35.926  -8.148  1.00  1.11           H  
ATOM   3383 2HB  ARG A 222      -6.165  35.048  -7.303  1.00  1.11           H  
ATOM   3384 1HG  ARG A 222      -5.794  36.391  -5.285  1.00  1.11           H  
ATOM   3385 2HG  ARG A 222      -4.446  37.231  -6.059  1.00  1.11           H  
ATOM   3386 1HD  ARG A 222      -6.043  38.115  -7.713  1.00  1.11           H  
ATOM   3387 2HD  ARG A 222      -7.364  37.334  -6.804  1.00  1.11           H  
ATOM   3388  HE  ARG A 222      -5.879  38.890  -4.965  1.00  1.11           H  
ATOM   3389 1HH1 ARG A 222      -7.873  39.388  -7.811  1.00  1.11           H  
ATOM   3390 2HH1 ARG A 222      -8.388  40.990  -7.329  1.00  1.11           H  
ATOM   3391 1HH2 ARG A 222      -6.533  41.012  -4.319  1.00  1.11           H  
ATOM   3392 2HH2 ARG A 222      -7.643  41.895  -5.366  1.00  1.11           H  
ATOM   3393  N   PRO A 223      -4.679  32.181  -6.728  1.00  1.24           N  
ATOM   3394  CA  PRO A 223      -4.645  30.796  -7.138  1.00  1.24           C  
ATOM   3395  C   PRO A 223      -5.512  30.357  -8.297  1.00  1.24           C  
ATOM   3396  O   PRO A 223      -6.652  30.795  -8.468  1.00  1.24           O  
ATOM   3397  CB  PRO A 223      -5.167  30.127  -5.883  1.00  1.24           C  
ATOM   3398  CG  PRO A 223      -6.067  31.157  -5.254  1.00  1.24           C  
ATOM   3399  CD  PRO A 223      -5.395  32.399  -5.470  1.00  1.24           C  
ATOM   3400  HA  PRO A 223      -3.600  30.520  -7.335  1.00  1.24           H  
ATOM   3401 1HB  PRO A 223      -5.584  29.159  -6.122  1.00  1.24           H  
ATOM   3402 2HB  PRO A 223      -4.389  29.939  -5.210  1.00  1.24           H  
ATOM   3403 1HG  PRO A 223      -7.044  31.172  -5.739  1.00  1.24           H  
ATOM   3404 2HG  PRO A 223      -6.234  30.970  -4.193  1.00  1.24           H  
ATOM   3405 1HD  PRO A 223      -6.154  33.191  -5.546  1.00  1.24           H  
ATOM   3406 2HD  PRO A 223      -4.676  32.539  -4.653  1.00  1.24           H  
ATOM   3407  N   LEU A 224      -5.040  29.320  -8.971  1.00  1.37           N  
ATOM   3408  CA  LEU A 224      -5.810  28.634  -9.994  1.00  1.37           C  
ATOM   3409  C   LEU A 224      -6.578  27.502  -9.311  1.00  1.37           C  
ATOM   3410  O   LEU A 224      -6.260  26.324  -9.467  1.00  1.37           O  
ATOM   3411  CB  LEU A 224      -4.858  28.102 -11.068  1.00  1.37           C  
ATOM   3412  CG  LEU A 224      -3.988  29.192 -11.735  1.00  1.37           C  
ATOM   3413  CD1 LEU A 224      -3.038  28.558 -12.737  1.00  1.37           C  
ATOM   3414  CD2 LEU A 224      -4.891  30.214 -12.400  1.00  1.37           C  
ATOM   3415  H   LEU A 224      -4.101  29.005  -8.782  1.00  1.37           H  
ATOM   3416  HA  LEU A 224      -6.521  29.327 -10.441  1.00  1.37           H  
ATOM   3417 1HB  LEU A 224      -4.192  27.367 -10.617  1.00  1.37           H  
ATOM   3418 2HB  LEU A 224      -5.444  27.612 -11.846  1.00  1.37           H  
ATOM   3419  HG  LEU A 224      -3.385  29.690 -10.972  1.00  1.37           H  
ATOM   3420 1HD1 LEU A 224      -2.421  29.336 -13.189  1.00  1.37           H  
ATOM   3421 2HD1 LEU A 224      -2.398  27.840 -12.224  1.00  1.37           H  
ATOM   3422 3HD1 LEU A 224      -3.610  28.050 -13.512  1.00  1.37           H  
ATOM   3423 1HD2 LEU A 224      -4.279  30.993 -12.858  1.00  1.37           H  
ATOM   3424 2HD2 LEU A 224      -5.494  29.727 -13.167  1.00  1.37           H  
ATOM   3425 3HD2 LEU A 224      -5.546  30.662 -11.650  1.00  1.37           H  
ATOM   3426  N   ILE A 225      -7.558  27.889  -8.505  1.00  1.44           N  
ATOM   3427  CA  ILE A 225      -8.285  26.947  -7.649  1.00  1.44           C  
ATOM   3428  C   ILE A 225      -9.210  26.012  -8.416  1.00  1.44           C  
ATOM   3429  O   ILE A 225     -10.007  26.453  -9.242  1.00  1.44           O  
ATOM   3430  CB  ILE A 225      -9.129  27.698  -6.602  1.00  1.44           C  
ATOM   3431  CG1 ILE A 225      -8.275  28.444  -5.743  1.00  1.44           C  
ATOM   3432  CG2 ILE A 225      -9.910  26.779  -5.770  1.00  1.44           C  
ATOM   3433  CD1 ILE A 225      -9.006  29.290  -4.799  1.00  1.44           C  
ATOM   3434  H   ILE A 225      -7.737  28.894  -8.461  1.00  1.44           H  
ATOM   3435  HA  ILE A 225      -7.553  26.339  -7.121  1.00  1.44           H  
ATOM   3436  HB  ILE A 225      -9.797  28.392  -7.107  1.00  1.44           H  
ATOM   3437 1HG1 ILE A 225      -7.631  27.769  -5.198  1.00  1.44           H  
ATOM   3438 2HG1 ILE A 225      -7.690  29.067  -6.365  1.00  1.44           H  
ATOM   3439 1HG2 ILE A 225     -10.492  27.337  -5.035  1.00  1.44           H  
ATOM   3440 2HG2 ILE A 225     -10.580  26.221  -6.387  1.00  1.44           H  
ATOM   3441 3HG2 ILE A 225      -9.229  26.112  -5.259  1.00  1.44           H  
ATOM   3442 1HD1 ILE A 225      -8.316  29.837  -4.183  1.00  1.44           H  
ATOM   3443 2HD1 ILE A 225      -9.646  29.986  -5.341  1.00  1.44           H  
ATOM   3444 3HD1 ILE A 225      -9.607  28.644  -4.183  1.00  1.44           H  
ATOM   3445  N   GLY A 226      -9.100  24.710  -8.137  1.00  1.44           N  
ATOM   3446  CA  GLY A 226      -9.959  23.730  -8.787  1.00  1.44           C  
ATOM   3447  C   GLY A 226     -11.410  23.932  -8.360  1.00  1.44           C  
ATOM   3448  O   GLY A 226     -11.689  24.304  -7.215  1.00  1.44           O  
ATOM   3449  H   GLY A 226      -8.408  24.404  -7.470  1.00  1.44           H  
ATOM   3450 1HA  GLY A 226      -9.874  23.829  -9.868  1.00  1.44           H  
ATOM   3451 2HA  GLY A 226      -9.632  22.725  -8.523  1.00  1.44           H  
ATOM   3452  N   GLU A 227     -12.333  23.643  -9.262  1.00  1.34           N  
ATOM   3453  CA  GLU A 227     -13.742  23.819  -8.956  1.00  1.34           C  
ATOM   3454  C   GLU A 227     -14.147  23.042  -7.714  1.00  1.34           C  
ATOM   3455  O   GLU A 227     -13.823  21.864  -7.572  1.00  1.34           O  
ATOM   3456  CB  GLU A 227     -14.602  23.393 -10.148  1.00  1.34           C  
ATOM   3457  CG  GLU A 227     -16.104  23.630  -9.971  1.00  1.34           C  
ATOM   3458  CD  GLU A 227     -16.920  23.266 -11.196  1.00  1.34           C  
ATOM   3459  OE1 GLU A 227     -16.349  22.815 -12.162  1.00  1.34           O  
ATOM   3460  OE2 GLU A 227     -18.115  23.445 -11.159  1.00  1.34           O  
ATOM   3461  H   GLU A 227     -12.054  23.327 -10.180  1.00  1.34           H  
ATOM   3462  HA  GLU A 227     -13.919  24.878  -8.765  1.00  1.34           H  
ATOM   3463 1HB  GLU A 227     -14.281  23.935 -11.038  1.00  1.34           H  
ATOM   3464 2HB  GLU A 227     -14.453  22.332 -10.341  1.00  1.34           H  
ATOM   3465 1HG  GLU A 227     -16.457  23.030  -9.133  1.00  1.34           H  
ATOM   3466 2HG  GLU A 227     -16.270  24.677  -9.726  1.00  1.34           H  
ATOM   3467  N   GLY A 228     -14.861  23.718  -6.817  1.00  1.17           N  
ATOM   3468  CA  GLY A 228     -15.353  23.107  -5.592  1.00  1.17           C  
ATOM   3469  C   GLY A 228     -14.445  23.251  -4.366  1.00  1.17           C  
ATOM   3470  O   GLY A 228     -14.870  22.918  -3.259  1.00  1.17           O  
ATOM   3471  H   GLY A 228     -15.073  24.688  -6.997  1.00  1.17           H  
ATOM   3472 1HA  GLY A 228     -16.327  23.534  -5.360  1.00  1.17           H  
ATOM   3473 2HA  GLY A 228     -15.525  22.048  -5.779  1.00  1.17           H  
ATOM   3474  N   LEU A 229     -13.219  23.753  -4.520  1.00  1.00           N  
ATOM   3475  CA  LEU A 229     -12.379  23.854  -3.324  1.00  1.00           C  
ATOM   3476  C   LEU A 229     -12.666  25.172  -2.568  1.00  1.00           C  
ATOM   3477  O   LEU A 229     -12.796  26.218  -3.207  1.00  1.00           O  
ATOM   3478  CB  LEU A 229     -10.904  23.858  -3.717  1.00  1.00           C  
ATOM   3479  CG  LEU A 229     -10.401  22.664  -4.524  1.00  1.00           C  
ATOM   3480  CD1 LEU A 229      -8.924  22.888  -4.840  1.00  1.00           C  
ATOM   3481  CD2 LEU A 229     -10.634  21.390  -3.768  1.00  1.00           C  
ATOM   3482  H   LEU A 229     -12.861  24.015  -5.443  1.00  1.00           H  
ATOM   3483  HA  LEU A 229     -12.559  22.982  -2.712  1.00  1.00           H  
ATOM   3484 1HB  LEU A 229     -10.739  24.720  -4.300  1.00  1.00           H  
ATOM   3485 2HB  LEU A 229     -10.301  23.932  -2.809  1.00  1.00           H  
ATOM   3486  HG  LEU A 229     -10.942  22.610  -5.465  1.00  1.00           H  
ATOM   3487 1HD1 LEU A 229      -8.542  22.054  -5.431  1.00  1.00           H  
ATOM   3488 2HD1 LEU A 229      -8.809  23.806  -5.396  1.00  1.00           H  
ATOM   3489 3HD1 LEU A 229      -8.362  22.954  -3.907  1.00  1.00           H  
ATOM   3490 1HD2 LEU A 229     -10.275  20.547  -4.358  1.00  1.00           H  
ATOM   3491 2HD2 LEU A 229     -10.100  21.425  -2.842  1.00  1.00           H  
ATOM   3492 3HD2 LEU A 229     -11.699  21.274  -3.573  1.00  1.00           H  
ATOM   3493  N   PRO A 230     -12.814  25.166  -1.226  1.00  0.86           N  
ATOM   3494  CA  PRO A 230     -12.919  26.344  -0.371  1.00  0.86           C  
ATOM   3495  C   PRO A 230     -11.666  27.210  -0.428  1.00  0.86           C  
ATOM   3496  O   PRO A 230     -10.552  26.693  -0.606  1.00  0.86           O  
ATOM   3497  CB  PRO A 230     -13.119  25.759   1.026  1.00  0.86           C  
ATOM   3498  CG  PRO A 230     -13.666  24.371   0.796  1.00  0.86           C  
ATOM   3499  CD  PRO A 230     -13.028  23.897  -0.500  1.00  0.86           C  
ATOM   3500  HA  PRO A 230     -13.800  26.928  -0.679  1.00  0.86           H  
ATOM   3501 1HB  PRO A 230     -12.172  25.779   1.575  1.00  0.86           H  
ATOM   3502 2HB  PRO A 230     -13.814  26.395   1.593  1.00  0.86           H  
ATOM   3503 1HG  PRO A 230     -13.413  23.722   1.649  1.00  0.86           H  
ATOM   3504 2HG  PRO A 230     -14.765  24.403   0.738  1.00  0.86           H  
ATOM   3505 1HD  PRO A 230     -12.083  23.380  -0.317  1.00  0.86           H  
ATOM   3506 2HD  PRO A 230     -13.770  23.265  -1.003  1.00  0.86           H  
ATOM   3507  N   CYS A 231     -11.846  28.511  -0.215  1.00  0.76           N  
ATOM   3508  CA  CYS A 231     -10.720  29.432  -0.191  1.00  0.76           C  
ATOM   3509  C   CYS A 231     -10.900  30.536   0.831  1.00  0.76           C  
ATOM   3510  O   CYS A 231     -11.993  31.086   0.982  1.00  0.76           O  
ATOM   3511  CB  CYS A 231     -10.491  30.080  -1.554  1.00  0.76           C  
ATOM   3512  SG  CYS A 231      -9.022  31.186  -1.621  1.00  0.76           S  
ATOM   3513  H   CYS A 231     -12.778  28.870  -0.073  1.00  0.76           H  
ATOM   3514  HA  CYS A 231      -9.842  28.860   0.069  1.00  0.76           H  
ATOM   3515 1HB  CYS A 231     -10.355  29.294  -2.262  1.00  0.76           H  
ATOM   3516 2HB  CYS A 231     -11.367  30.651  -1.852  1.00  0.76           H  
ATOM   3517  HG  CYS A 231      -8.282  30.468  -0.743  1.00  0.76           H  
ATOM   3518  N   TRP A 232      -9.816  30.837   1.531  1.00  0.70           N  
ATOM   3519  CA  TRP A 232      -9.801  31.902   2.515  1.00  0.70           C  
ATOM   3520  C   TRP A 232      -8.854  32.977   2.026  1.00  0.70           C  
ATOM   3521  O   TRP A 232      -7.825  32.677   1.416  1.00  0.70           O  
ATOM   3522  CB  TRP A 232      -9.336  31.385   3.865  1.00  0.70           C  
ATOM   3523  CG  TRP A 232     -10.211  30.331   4.385  1.00  0.70           C  
ATOM   3524  CD1 TRP A 232     -10.056  28.989   4.185  1.00  0.70           C  
ATOM   3525  CD2 TRP A 232     -11.417  30.495   5.155  1.00  0.70           C  
ATOM   3526  NE1 TRP A 232     -11.070  28.302   4.780  1.00  0.70           N  
ATOM   3527  CE2 TRP A 232     -11.929  29.214   5.381  1.00  0.70           C  
ATOM   3528  CE3 TRP A 232     -12.098  31.613   5.658  1.00  0.70           C  
ATOM   3529  CZ2 TRP A 232     -13.103  29.014   6.090  1.00  0.70           C  
ATOM   3530  CZ3 TRP A 232     -13.272  31.421   6.364  1.00  0.70           C  
ATOM   3531  CH2 TRP A 232     -13.765  30.158   6.579  1.00  0.70           C  
ATOM   3532  H   TRP A 232      -8.965  30.317   1.337  1.00  0.70           H  
ATOM   3533  HA  TRP A 232     -10.800  32.330   2.610  1.00  0.70           H  
ATOM   3534 1HB  TRP A 232      -8.344  31.003   3.776  1.00  0.70           H  
ATOM   3535 2HB  TRP A 232      -9.313  32.206   4.583  1.00  0.70           H  
ATOM   3536  HD1 TRP A 232      -9.238  28.531   3.626  1.00  0.70           H  
ATOM   3537  HE1 TRP A 232     -11.146  27.274   4.753  1.00  0.70           H  
ATOM   3538  HE3 TRP A 232     -11.707  32.613   5.486  1.00  0.70           H  
ATOM   3539  HZ2 TRP A 232     -13.510  28.018   6.268  1.00  0.70           H  
ATOM   3540  HZ3 TRP A 232     -13.796  32.300   6.748  1.00  0.70           H  
ATOM   3541  HH2 TRP A 232     -14.692  30.042   7.140  1.00  0.70           H  
ATOM   3542  N   THR A 233      -9.184  34.211   2.323  1.00  0.67           N  
ATOM   3543  CA  THR A 233      -8.376  35.330   1.862  1.00  0.67           C  
ATOM   3544  C   THR A 233      -7.882  36.198   3.012  1.00  0.67           C  
ATOM   3545  O   THR A 233      -8.592  36.362   4.008  1.00  0.67           O  
ATOM   3546  CB  THR A 233      -9.171  36.146   0.832  1.00  0.67           C  
ATOM   3547  OG1 THR A 233      -9.518  35.307  -0.282  1.00  0.67           O  
ATOM   3548  CG2 THR A 233      -8.365  37.276   0.337  1.00  0.67           C  
ATOM   3549  H   THR A 233     -10.062  34.377   2.828  1.00  0.67           H  
ATOM   3550  HA  THR A 233      -7.496  34.937   1.356  1.00  0.67           H  
ATOM   3551  HB  THR A 233     -10.087  36.531   1.293  1.00  0.67           H  
ATOM   3552  HG1 THR A 233      -8.734  34.842  -0.587  1.00  0.67           H  
ATOM   3553 1HG2 THR A 233      -8.942  37.840  -0.392  1.00  0.67           H  
ATOM   3554 2HG2 THR A 233      -8.121  37.905   1.163  1.00  0.67           H  
ATOM   3555 3HG2 THR A 233      -7.453  36.918  -0.125  1.00  0.67           H  
ATOM   3556  N   PHE A 234      -6.649  36.698   2.918  1.00  0.67           N  
ATOM   3557  CA  PHE A 234      -6.176  37.578   3.978  1.00  0.67           C  
ATOM   3558  C   PHE A 234      -5.357  38.773   3.482  1.00  0.67           C  
ATOM   3559  O   PHE A 234      -4.823  38.780   2.372  1.00  0.67           O  
ATOM   3560  CB  PHE A 234      -5.274  36.811   4.938  1.00  0.67           C  
ATOM   3561  CG  PHE A 234      -3.982  36.459   4.326  1.00  0.67           C  
ATOM   3562  CD1 PHE A 234      -2.915  37.328   4.477  1.00  0.67           C  
ATOM   3563  CD2 PHE A 234      -3.813  35.312   3.586  1.00  0.67           C  
ATOM   3564  CE1 PHE A 234      -1.719  37.066   3.900  1.00  0.67           C  
ATOM   3565  CE2 PHE A 234      -2.598  35.041   3.005  1.00  0.67           C  
ATOM   3566  CZ  PHE A 234      -1.560  35.923   3.162  1.00  0.67           C  
ATOM   3567  H   PHE A 234      -6.074  36.475   2.104  1.00  0.67           H  
ATOM   3568  HA  PHE A 234      -7.039  37.950   4.501  1.00  0.67           H  
ATOM   3569 1HB  PHE A 234      -5.085  37.412   5.830  1.00  0.67           H  
ATOM   3570 2HB  PHE A 234      -5.767  35.892   5.256  1.00  0.67           H  
ATOM   3571  HD1 PHE A 234      -3.048  38.235   5.066  1.00  0.67           H  
ATOM   3572  HD2 PHE A 234      -4.651  34.630   3.457  1.00  0.67           H  
ATOM   3573  HE1 PHE A 234      -0.892  37.761   4.028  1.00  0.67           H  
ATOM   3574  HE2 PHE A 234      -2.454  34.137   2.412  1.00  0.67           H  
ATOM   3575  HZ  PHE A 234      -0.611  35.720   2.704  1.00  0.67           H  
ATOM   3576  N   GLY A 235      -5.238  39.791   4.339  1.00  0.67           N  
ATOM   3577  CA  GLY A 235      -4.376  40.948   4.029  1.00  0.67           C  
ATOM   3578  C   GLY A 235      -4.360  41.998   5.133  1.00  0.67           C  
ATOM   3579  O   GLY A 235      -4.883  41.778   6.212  1.00  0.67           O  
ATOM   3580  H   GLY A 235      -5.778  39.746   5.206  1.00  0.67           H  
ATOM   3581 1HA  GLY A 235      -3.357  40.601   3.845  1.00  0.67           H  
ATOM   3582 2HA  GLY A 235      -4.709  41.418   3.113  1.00  0.67           H  
ATOM   3583  N   LEU A 236      -3.748  43.146   4.869  1.00  0.68           N  
ATOM   3584  CA  LEU A 236      -3.647  44.208   5.874  1.00  0.68           C  
ATOM   3585  C   LEU A 236      -4.800  45.201   5.933  1.00  0.68           C  
ATOM   3586  O   LEU A 236      -4.798  46.101   6.772  1.00  0.68           O  
ATOM   3587  CB  LEU A 236      -2.346  44.941   5.651  1.00  0.68           C  
ATOM   3588  CG  LEU A 236      -1.177  44.064   5.896  1.00  0.68           C  
ATOM   3589  CD1 LEU A 236       0.098  44.748   5.503  1.00  0.68           C  
ATOM   3590  CD2 LEU A 236      -1.185  43.735   7.364  1.00  0.68           C  
ATOM   3591  H   LEU A 236      -3.289  43.281   3.969  1.00  0.68           H  
ATOM   3592  HA  LEU A 236      -3.592  43.725   6.847  1.00  0.68           H  
ATOM   3593 1HB  LEU A 236      -2.307  45.304   4.630  1.00  0.68           H  
ATOM   3594 2HB  LEU A 236      -2.291  45.787   6.333  1.00  0.68           H  
ATOM   3595  HG  LEU A 236      -1.271  43.153   5.311  1.00  0.68           H  
ATOM   3596 1HD1 LEU A 236       0.946  44.093   5.711  1.00  0.68           H  
ATOM   3597 2HD1 LEU A 236       0.066  44.975   4.437  1.00  0.68           H  
ATOM   3598 3HD1 LEU A 236       0.199  45.657   6.052  1.00  0.68           H  
ATOM   3599 1HD2 LEU A 236      -0.387  43.104   7.599  1.00  0.68           H  
ATOM   3600 2HD2 LEU A 236      -1.083  44.654   7.921  1.00  0.68           H  
ATOM   3601 3HD2 LEU A 236      -2.118  43.237   7.629  1.00  0.68           H  
ATOM   3602  N   ASN A 237      -5.746  45.098   5.019  1.00  0.68           N  
ATOM   3603  CA  ASN A 237      -6.908  45.973   5.079  1.00  0.68           C  
ATOM   3604  C   ASN A 237      -8.021  45.211   5.786  1.00  0.68           C  
ATOM   3605  O   ASN A 237      -7.778  44.138   6.338  1.00  0.68           O  
ATOM   3606  CB  ASN A 237      -7.301  46.532   3.722  1.00  0.68           C  
ATOM   3607  CG  ASN A 237      -7.745  45.531   2.739  1.00  0.68           C  
ATOM   3608  OD1 ASN A 237      -8.037  44.392   3.083  1.00  0.68           O  
ATOM   3609  ND2 ASN A 237      -7.815  45.949   1.492  1.00  0.68           N  
ATOM   3610  H   ASN A 237      -5.690  44.372   4.321  1.00  0.68           H  
ATOM   3611  HA  ASN A 237      -6.674  46.830   5.712  1.00  0.68           H  
ATOM   3612 1HB  ASN A 237      -8.094  47.267   3.851  1.00  0.68           H  
ATOM   3613 2HB  ASN A 237      -6.445  47.062   3.304  1.00  0.68           H  
ATOM   3614 1HD2 ASN A 237      -8.127  45.340   0.765  1.00  0.68           H  
ATOM   3615 2HD2 ASN A 237      -7.570  46.893   1.272  1.00  0.68           H  
ATOM   3616  N   LYS A 238      -9.231  45.750   5.793  1.00  0.68           N  
ATOM   3617  CA  LYS A 238     -10.326  45.115   6.520  1.00  0.68           C  
ATOM   3618  C   LYS A 238     -10.696  43.752   5.922  1.00  0.68           C  
ATOM   3619  O   LYS A 238     -10.603  43.569   4.710  1.00  0.68           O  
ATOM   3620  CB  LYS A 238     -11.528  46.061   6.535  1.00  0.68           C  
ATOM   3621  CG  LYS A 238     -11.289  47.312   7.376  1.00  0.68           C  
ATOM   3622  CD  LYS A 238     -12.497  48.242   7.396  1.00  0.68           C  
ATOM   3623  CE  LYS A 238     -12.212  49.484   8.241  1.00  0.68           C  
ATOM   3624  NZ  LYS A 238     -13.346  50.454   8.216  1.00  0.68           N  
ATOM   3625  H   LYS A 238      -9.393  46.624   5.318  1.00  0.68           H  
ATOM   3626  HA  LYS A 238      -9.990  44.971   7.535  1.00  0.68           H  
ATOM   3627 1HB  LYS A 238     -11.745  46.381   5.517  1.00  0.68           H  
ATOM   3628 2HB  LYS A 238     -12.413  45.548   6.907  1.00  0.68           H  
ATOM   3629 1HG  LYS A 238     -11.050  47.011   8.395  1.00  0.68           H  
ATOM   3630 2HG  LYS A 238     -10.433  47.851   6.974  1.00  0.68           H  
ATOM   3631 1HD  LYS A 238     -12.742  48.550   6.378  1.00  0.68           H  
ATOM   3632 2HD  LYS A 238     -13.354  47.717   7.818  1.00  0.68           H  
ATOM   3633 1HE  LYS A 238     -12.033  49.175   9.273  1.00  0.68           H  
ATOM   3634 2HE  LYS A 238     -11.317  49.976   7.861  1.00  0.68           H  
ATOM   3635 1HZ  LYS A 238     -13.116  51.257   8.788  1.00  0.68           H  
ATOM   3636 2HZ  LYS A 238     -13.509  50.754   7.265  1.00  0.68           H  
ATOM   3637 3HZ  LYS A 238     -14.179  50.014   8.576  1.00  0.68           H  
ATOM   3638  N   PRO A 239     -11.140  42.781   6.747  1.00  0.67           N  
ATOM   3639  CA  PRO A 239     -11.547  41.452   6.339  1.00  0.67           C  
ATOM   3640  C   PRO A 239     -12.844  41.501   5.570  1.00  0.67           C  
ATOM   3641  O   PRO A 239     -13.592  42.468   5.655  1.00  0.67           O  
ATOM   3642  CB  PRO A 239     -11.770  40.729   7.669  1.00  0.67           C  
ATOM   3643  CG  PRO A 239     -12.095  41.824   8.639  1.00  0.67           C  
ATOM   3644  CD  PRO A 239     -11.245  43.008   8.202  1.00  0.67           C  
ATOM   3645  HA  PRO A 239     -10.754  40.981   5.748  1.00  0.67           H  
ATOM   3646 1HB  PRO A 239     -12.589  39.992   7.554  1.00  0.67           H  
ATOM   3647 2HB  PRO A 239     -10.879  40.162   7.946  1.00  0.67           H  
ATOM   3648 1HG  PRO A 239     -13.164  42.051   8.559  1.00  0.67           H  
ATOM   3649 2HG  PRO A 239     -11.909  41.492   9.663  1.00  0.67           H  
ATOM   3650 1HD  PRO A 239     -11.783  43.926   8.436  1.00  0.67           H  
ATOM   3651 2HD  PRO A 239     -10.250  42.971   8.677  1.00  0.67           H  
ATOM   3652  N   ASP A 240     -13.077  40.457   4.807  1.00  0.67           N  
ATOM   3653  CA  ASP A 240     -14.314  40.267   4.078  1.00  0.67           C  
ATOM   3654  C   ASP A 240     -15.074  39.130   4.748  1.00  0.67           C  
ATOM   3655  O   ASP A 240     -14.722  38.732   5.856  1.00  0.67           O  
ATOM   3656  CB  ASP A 240     -14.012  40.063   2.592  1.00  0.67           C  
ATOM   3657  CG  ASP A 240     -13.192  38.845   2.276  1.00  0.67           C  
ATOM   3658  OD1 ASP A 240     -13.393  37.798   2.850  1.00  0.67           O  
ATOM   3659  OD2 ASP A 240     -12.272  38.999   1.499  1.00  0.67           O  
ATOM   3660  H   ASP A 240     -12.377  39.734   4.759  1.00  0.67           H  
ATOM   3661  HA  ASP A 240     -14.916  41.170   4.164  1.00  0.67           H  
ATOM   3662 1HB  ASP A 240     -14.943  40.013   2.033  1.00  0.67           H  
ATOM   3663 2HB  ASP A 240     -13.471  40.940   2.224  1.00  0.67           H  
ATOM   3664  N   PHE A 241     -16.090  38.589   4.100  1.00  0.66           N  
ATOM   3665  CA  PHE A 241     -16.923  37.572   4.730  1.00  0.66           C  
ATOM   3666  C   PHE A 241     -16.279  36.189   4.832  1.00  0.66           C  
ATOM   3667  O   PHE A 241     -16.828  35.308   5.500  1.00  0.66           O  
ATOM   3668  CB  PHE A 241     -18.225  37.463   3.953  1.00  0.66           C  
ATOM   3669  CG  PHE A 241     -19.079  38.669   4.122  1.00  0.66           C  
ATOM   3670  CD1 PHE A 241     -18.890  39.767   3.300  1.00  0.66           C  
ATOM   3671  CD2 PHE A 241     -20.066  38.723   5.096  1.00  0.66           C  
ATOM   3672  CE1 PHE A 241     -19.661  40.899   3.447  1.00  0.66           C  
ATOM   3673  CE2 PHE A 241     -20.843  39.856   5.246  1.00  0.66           C  
ATOM   3674  CZ  PHE A 241     -20.637  40.947   4.420  1.00  0.66           C  
ATOM   3675  H   PHE A 241     -16.321  38.912   3.173  1.00  0.66           H  
ATOM   3676  HA  PHE A 241     -17.147  37.907   5.744  1.00  0.66           H  
ATOM   3677 1HB  PHE A 241     -18.011  37.333   2.892  1.00  0.66           H  
ATOM   3678 2HB  PHE A 241     -18.783  36.588   4.287  1.00  0.66           H  
ATOM   3679  HD1 PHE A 241     -18.117  39.729   2.532  1.00  0.66           H  
ATOM   3680  HD2 PHE A 241     -20.224  37.862   5.748  1.00  0.66           H  
ATOM   3681  HE1 PHE A 241     -19.498  41.757   2.795  1.00  0.66           H  
ATOM   3682  HE2 PHE A 241     -21.615  39.892   6.015  1.00  0.66           H  
ATOM   3683  HZ  PHE A 241     -21.246  41.842   4.538  1.00  0.66           H  
ATOM   3684  N   HIS A 242     -15.147  35.984   4.156  1.00  0.66           N  
ATOM   3685  CA  HIS A 242     -14.473  34.692   4.150  1.00  0.66           C  
ATOM   3686  C   HIS A 242     -12.974  34.897   4.325  1.00  0.66           C  
ATOM   3687  O   HIS A 242     -12.161  34.380   3.543  1.00  0.66           O  
ATOM   3688  CB  HIS A 242     -14.731  33.975   2.829  1.00  0.66           C  
ATOM   3689  CG  HIS A 242     -16.191  33.767   2.527  1.00  0.66           C  
ATOM   3690  ND1 HIS A 242     -16.966  32.828   3.174  1.00  0.66           N  
ATOM   3691  CD2 HIS A 242     -17.012  34.400   1.657  1.00  0.66           C  
ATOM   3692  CE1 HIS A 242     -18.203  32.890   2.709  1.00  0.66           C  
ATOM   3693  NE2 HIS A 242     -18.256  33.836   1.788  1.00  0.66           N  
ATOM   3694  H   HIS A 242     -14.700  36.757   3.647  1.00  0.66           H  
ATOM   3695  HA  HIS A 242     -14.831  34.073   4.971  1.00  0.66           H  
ATOM   3696 1HB  HIS A 242     -14.290  34.555   2.015  1.00  0.66           H  
ATOM   3697 2HB  HIS A 242     -14.236  33.001   2.842  1.00  0.66           H  
ATOM   3698  HD1 HIS A 242     -16.668  32.197   3.889  1.00  0.66           H  
ATOM   3699  HD2 HIS A 242     -16.850  35.209   0.945  1.00  0.66           H  
ATOM   3700  HE1 HIS A 242     -18.974  32.224   3.095  1.00  0.66           H  
ATOM   3701  N   GLY A 243     -12.592  35.626   5.361  1.00  0.66           N  
ATOM   3702  CA  GLY A 243     -11.184  35.912   5.498  1.00  0.66           C  
ATOM   3703  C   GLY A 243     -10.771  36.717   6.716  1.00  0.66           C  
ATOM   3704  O   GLY A 243     -11.574  37.068   7.589  1.00  0.66           O  
ATOM   3705  H   GLY A 243     -13.277  36.020   5.990  1.00  0.66           H  
ATOM   3706 1HA  GLY A 243     -10.622  34.978   5.482  1.00  0.66           H  
ATOM   3707 2HA  GLY A 243     -10.885  36.463   4.609  1.00  0.66           H  
ATOM   3708  N   PHE A 244      -9.475  36.981   6.749  1.00  0.66           N  
ATOM   3709  CA  PHE A 244      -8.788  37.664   7.834  1.00  0.66           C  
ATOM   3710  C   PHE A 244      -8.206  39.012   7.401  1.00  0.66           C  
ATOM   3711  O   PHE A 244      -7.812  39.193   6.245  1.00  0.66           O  
ATOM   3712  CB  PHE A 244      -7.671  36.761   8.358  1.00  0.66           C  
ATOM   3713  CG  PHE A 244      -8.067  35.520   9.115  1.00  0.66           C  
ATOM   3714  CD1 PHE A 244      -8.417  34.346   8.469  1.00  0.66           C  
ATOM   3715  CD2 PHE A 244      -8.015  35.517  10.497  1.00  0.66           C  
ATOM   3716  CE1 PHE A 244      -8.731  33.209   9.200  1.00  0.66           C  
ATOM   3717  CE2 PHE A 244      -8.317  34.382  11.217  1.00  0.66           C  
ATOM   3718  CZ  PHE A 244      -8.676  33.226  10.568  1.00  0.66           C  
ATOM   3719  H   PHE A 244      -8.935  36.678   5.936  1.00  0.66           H  
ATOM   3720  HA  PHE A 244      -9.501  37.842   8.634  1.00  0.66           H  
ATOM   3721 1HB  PHE A 244      -7.048  36.451   7.521  1.00  0.66           H  
ATOM   3722 2HB  PHE A 244      -7.053  37.327   8.999  1.00  0.66           H  
ATOM   3723  HD1 PHE A 244      -8.451  34.325   7.378  1.00  0.66           H  
ATOM   3724  HD2 PHE A 244      -7.725  36.435  11.014  1.00  0.66           H  
ATOM   3725  HE1 PHE A 244      -9.024  32.292   8.687  1.00  0.66           H  
ATOM   3726  HE2 PHE A 244      -8.270  34.405  12.297  1.00  0.66           H  
ATOM   3727  HZ  PHE A 244      -8.922  32.328  11.130  1.00  0.66           H  
ATOM   3728  N   GLY A 245      -8.139  39.948   8.330  1.00  0.67           N  
ATOM   3729  CA  GLY A 245      -7.579  41.250   8.003  1.00  0.67           C  
ATOM   3730  C   GLY A 245      -7.394  42.135   9.219  1.00  0.67           C  
ATOM   3731  O   GLY A 245      -7.424  41.655  10.357  1.00  0.67           O  
ATOM   3732  H   GLY A 245      -8.498  39.749   9.263  1.00  0.67           H  
ATOM   3733 1HA  GLY A 245      -6.638  41.110   7.509  1.00  0.67           H  
ATOM   3734 2HA  GLY A 245      -8.228  41.752   7.286  1.00  0.67           H  
ATOM   3735  N   LEU A 246      -7.122  43.412   8.970  1.00  0.68           N  
ATOM   3736  CA  LEU A 246      -6.921  44.357  10.058  1.00  0.68           C  
ATOM   3737  C   LEU A 246      -8.030  45.396  10.117  1.00  0.68           C  
ATOM   3738  O   LEU A 246      -8.497  45.890   9.094  1.00  0.68           O  
ATOM   3739  CB  LEU A 246      -5.576  45.097   9.963  1.00  0.68           C  
ATOM   3740  CG  LEU A 246      -4.280  44.275  10.041  1.00  0.68           C  
ATOM   3741  CD1 LEU A 246      -3.117  45.190   9.856  1.00  0.68           C  
ATOM   3742  CD2 LEU A 246      -4.178  43.606  11.385  1.00  0.68           C  
ATOM   3743  H   LEU A 246      -7.115  43.729   8.000  1.00  0.68           H  
ATOM   3744  HA  LEU A 246      -6.931  43.800  10.984  1.00  0.68           H  
ATOM   3745 1HB  LEU A 246      -5.564  45.641   9.032  1.00  0.68           H  
ATOM   3746 2HB  LEU A 246      -5.542  45.826  10.775  1.00  0.68           H  
ATOM   3747  HG  LEU A 246      -4.268  43.533   9.249  1.00  0.68           H  
ATOM   3748 1HD1 LEU A 246      -2.200  44.618   9.919  1.00  0.68           H  
ATOM   3749 2HD1 LEU A 246      -3.187  45.678   8.882  1.00  0.68           H  
ATOM   3750 3HD1 LEU A 246      -3.124  45.943  10.643  1.00  0.68           H  
ATOM   3751 1HD2 LEU A 246      -3.262  43.031  11.447  1.00  0.68           H  
ATOM   3752 2HD2 LEU A 246      -4.188  44.360  12.176  1.00  0.68           H  
ATOM   3753 3HD2 LEU A 246      -5.017  42.960  11.495  1.00  0.68           H  
ATOM   3754  N   ARG A 247      -8.415  45.771  11.321  1.00  0.71           N  
ATOM   3755  CA  ARG A 247      -9.411  46.820  11.503  1.00  0.71           C  
ATOM   3756  C   ARG A 247      -8.855  47.899  12.406  1.00  0.71           C  
ATOM   3757  O   ARG A 247      -8.062  47.612  13.296  1.00  0.71           O  
ATOM   3758  CB  ARG A 247     -10.687  46.265  12.126  1.00  0.71           C  
ATOM   3759  CG  ARG A 247     -11.468  45.254  11.298  1.00  0.71           C  
ATOM   3760  CD  ARG A 247     -12.639  44.724  12.071  1.00  0.71           C  
ATOM   3761  NE  ARG A 247     -13.578  45.777  12.433  1.00  0.71           N  
ATOM   3762  CZ  ARG A 247     -14.574  46.243  11.675  1.00  0.71           C  
ATOM   3763  NH1 ARG A 247     -14.800  45.764  10.468  1.00  0.71           N  
ATOM   3764  NH2 ARG A 247     -15.315  47.201  12.187  1.00  0.71           N  
ATOM   3765  H   ARG A 247      -8.003  45.298  12.126  1.00  0.71           H  
ATOM   3766  HA  ARG A 247      -9.649  47.263  10.535  1.00  0.71           H  
ATOM   3767 1HB  ARG A 247     -10.439  45.779  13.075  1.00  0.71           H  
ATOM   3768 2HB  ARG A 247     -11.363  47.091  12.360  1.00  0.71           H  
ATOM   3769 1HG  ARG A 247     -11.834  45.730  10.391  1.00  0.71           H  
ATOM   3770 2HG  ARG A 247     -10.820  44.420  11.037  1.00  0.71           H  
ATOM   3771 1HD  ARG A 247     -13.168  43.988  11.471  1.00  0.71           H  
ATOM   3772 2HD  ARG A 247     -12.289  44.253  12.991  1.00  0.71           H  
ATOM   3773  HE  ARG A 247     -13.491  46.213  13.366  1.00  0.71           H  
ATOM   3774 1HH1 ARG A 247     -14.205  45.035  10.105  1.00  0.71           H  
ATOM   3775 2HH1 ARG A 247     -15.562  46.128   9.916  1.00  0.71           H  
ATOM   3776 1HH2 ARG A 247     -15.076  47.522  13.141  1.00  0.71           H  
ATOM   3777 2HH2 ARG A 247     -16.083  47.597  11.672  1.00  0.71           H  
ATOM   3778  N   GLU A 248      -9.270  49.143  12.200  1.00  0.75           N  
ATOM   3779  CA  GLU A 248      -8.835  50.204  13.104  1.00  0.75           C  
ATOM   3780  C   GLU A 248     -10.026  50.802  13.822  1.00  0.75           C  
ATOM   3781  O   GLU A 248     -10.955  51.312  13.187  1.00  0.75           O  
ATOM   3782  CB  GLU A 248      -8.060  51.291  12.357  1.00  0.75           C  
ATOM   3783  CG  GLU A 248      -7.550  52.429  13.261  1.00  0.75           C  
ATOM   3784  CD  GLU A 248      -6.744  53.472  12.519  1.00  0.75           C  
ATOM   3785  OE1 GLU A 248      -6.489  53.284  11.354  1.00  0.75           O  
ATOM   3786  OE2 GLU A 248      -6.399  54.466  13.117  1.00  0.75           O  
ATOM   3787  H   GLU A 248      -9.902  49.352  11.443  1.00  0.75           H  
ATOM   3788  HA  GLU A 248      -8.179  49.780  13.855  1.00  0.75           H  
ATOM   3789 1HB  GLU A 248      -7.197  50.846  11.862  1.00  0.75           H  
ATOM   3790 2HB  GLU A 248      -8.694  51.730  11.588  1.00  0.75           H  
ATOM   3791 1HG  GLU A 248      -8.402  52.912  13.739  1.00  0.75           H  
ATOM   3792 2HG  GLU A 248      -6.932  51.991  14.053  1.00  0.75           H  
ATOM   3793  N   GLU A 249     -10.005  50.707  15.143  1.00  0.79           N  
ATOM   3794  CA  GLU A 249     -11.105  51.184  15.964  1.00  0.79           C  
ATOM   3795  C   GLU A 249     -10.533  51.982  17.126  1.00  0.79           C  
ATOM   3796  O   GLU A 249      -9.661  51.503  17.844  1.00  0.79           O  
ATOM   3797  CB  GLU A 249     -11.956  49.990  16.444  1.00  0.79           C  
ATOM   3798  CG  GLU A 249     -12.648  49.178  15.302  1.00  0.79           C  
ATOM   3799  CD  GLU A 249     -13.405  47.958  15.792  1.00  0.79           C  
ATOM   3800  OE1 GLU A 249     -13.338  47.677  16.964  1.00  0.79           O  
ATOM   3801  OE2 GLU A 249     -14.059  47.303  14.995  1.00  0.79           O  
ATOM   3802  H   GLU A 249      -9.182  50.289  15.584  1.00  0.79           H  
ATOM   3803  HA  GLU A 249     -11.733  51.847  15.369  1.00  0.79           H  
ATOM   3804 1HB  GLU A 249     -11.350  49.306  17.003  1.00  0.79           H  
ATOM   3805 2HB  GLU A 249     -12.735  50.352  17.115  1.00  0.79           H  
ATOM   3806 1HG  GLU A 249     -13.332  49.833  14.764  1.00  0.79           H  
ATOM   3807 2HG  GLU A 249     -11.889  48.839  14.601  1.00  0.79           H  
ATOM   3808  N   ASN A 250     -10.978  53.224  17.274  1.00  0.82           N  
ATOM   3809  CA  ASN A 250     -10.498  54.123  18.330  1.00  0.82           C  
ATOM   3810  C   ASN A 250      -8.977  54.331  18.268  1.00  0.82           C  
ATOM   3811  O   ASN A 250      -8.324  54.549  19.288  1.00  0.82           O  
ATOM   3812  CB  ASN A 250     -10.903  53.599  19.700  1.00  0.82           C  
ATOM   3813  CG  ASN A 250     -12.399  53.508  19.860  1.00  0.82           C  
ATOM   3814  OD1 ASN A 250     -13.145  54.374  19.386  1.00  0.82           O  
ATOM   3815  ND2 ASN A 250     -12.851  52.467  20.513  1.00  0.82           N  
ATOM   3816  H   ASN A 250     -11.692  53.556  16.641  1.00  0.82           H  
ATOM   3817  HA  ASN A 250     -10.962  55.100  18.184  1.00  0.82           H  
ATOM   3818 1HB  ASN A 250     -10.463  52.621  19.888  1.00  0.82           H  
ATOM   3819 2HB  ASN A 250     -10.516  54.273  20.463  1.00  0.82           H  
ATOM   3820 1HD2 ASN A 250     -13.835  52.350  20.649  1.00  0.82           H  
ATOM   3821 2HD2 ASN A 250     -12.211  51.789  20.876  1.00  0.82           H  
ATOM   3822  N   GLY A 251      -8.421  54.279  17.058  1.00  0.82           N  
ATOM   3823  CA  GLY A 251      -6.992  54.483  16.824  1.00  0.82           C  
ATOM   3824  C   GLY A 251      -6.126  53.236  17.063  1.00  0.82           C  
ATOM   3825  O   GLY A 251      -4.904  53.291  16.897  1.00  0.82           O  
ATOM   3826  H   GLY A 251      -9.015  54.089  16.265  1.00  0.82           H  
ATOM   3827 1HA  GLY A 251      -6.852  54.814  15.792  1.00  0.82           H  
ATOM   3828 2HA  GLY A 251      -6.640  55.293  17.460  1.00  0.82           H  
ATOM   3829  N   GLU A 252      -6.736  52.122  17.464  1.00  0.81           N  
ATOM   3830  CA  GLU A 252      -5.987  50.899  17.731  1.00  0.81           C  
ATOM   3831  C   GLU A 252      -6.222  49.904  16.606  1.00  0.81           C  
ATOM   3832  O   GLU A 252      -7.350  49.731  16.138  1.00  0.81           O  
ATOM   3833  CB  GLU A 252      -6.377  50.325  19.103  1.00  0.81           C  
ATOM   3834  CG  GLU A 252      -5.624  49.055  19.546  1.00  0.81           C  
ATOM   3835  CD  GLU A 252      -5.990  48.611  20.969  1.00  0.81           C  
ATOM   3836  OE1 GLU A 252      -6.910  49.151  21.533  1.00  0.81           O  
ATOM   3837  OE2 GLU A 252      -5.345  47.729  21.479  1.00  0.81           O  
ATOM   3838  H   GLU A 252      -7.745  52.108  17.605  1.00  0.81           H  
ATOM   3839  HA  GLU A 252      -4.923  51.135  17.753  1.00  0.81           H  
ATOM   3840 1HB  GLU A 252      -6.211  51.086  19.864  1.00  0.81           H  
ATOM   3841 2HB  GLU A 252      -7.442  50.108  19.103  1.00  0.81           H  
ATOM   3842 1HG  GLU A 252      -5.875  48.244  18.857  1.00  0.81           H  
ATOM   3843 2HG  GLU A 252      -4.558  49.222  19.473  1.00  0.81           H  
ATOM   3844  N   LYS A 253      -5.159  49.279  16.112  1.00  0.77           N  
ATOM   3845  CA  LYS A 253      -5.360  48.299  15.055  1.00  0.77           C  
ATOM   3846  C   LYS A 253      -5.564  46.923  15.657  1.00  0.77           C  
ATOM   3847  O   LYS A 253      -4.878  46.558  16.617  1.00  0.77           O  
ATOM   3848  CB  LYS A 253      -4.194  48.277  14.073  1.00  0.77           C  
ATOM   3849  CG  LYS A 253      -3.982  49.565  13.326  1.00  0.77           C  
ATOM   3850  CD  LYS A 253      -2.935  49.401  12.231  1.00  0.77           C  
ATOM   3851  CE  LYS A 253      -1.552  49.089  12.812  1.00  0.77           C  
ATOM   3852  NZ  LYS A 253      -0.499  49.125  11.775  1.00  0.77           N  
ATOM   3853  H   LYS A 253      -4.238  49.457  16.484  1.00  0.77           H  
ATOM   3854  HA  LYS A 253      -6.254  48.561  14.503  1.00  0.77           H  
ATOM   3855 1HB  LYS A 253      -3.286  48.051  14.598  1.00  0.77           H  
ATOM   3856 2HB  LYS A 253      -4.356  47.482  13.340  1.00  0.77           H  
ATOM   3857 1HG  LYS A 253      -4.927  49.883  12.876  1.00  0.77           H  
ATOM   3858 2HG  LYS A 253      -3.656  50.341  14.019  1.00  0.77           H  
ATOM   3859 1HD  LYS A 253      -3.230  48.587  11.566  1.00  0.77           H  
ATOM   3860 2HD  LYS A 253      -2.872  50.321  11.649  1.00  0.77           H  
ATOM   3861 1HE  LYS A 253      -1.303  49.810  13.590  1.00  0.77           H  
ATOM   3862 2HE  LYS A 253      -1.571  48.091  13.246  1.00  0.77           H  
ATOM   3863 1HZ  LYS A 253       0.427  48.908  12.196  1.00  0.77           H  
ATOM   3864 2HZ  LYS A 253      -0.706  48.462  11.055  1.00  0.77           H  
ATOM   3865 3HZ  LYS A 253      -0.450  50.052  11.383  1.00  0.77           H  
ATOM   3866  N   TYR A 254      -6.471  46.156  15.072  1.00  0.73           N  
ATOM   3867  CA  TYR A 254      -6.744  44.810  15.540  1.00  0.73           C  
ATOM   3868  C   TYR A 254      -6.711  43.797  14.422  1.00  0.73           C  
ATOM   3869  O   TYR A 254      -7.086  44.094  13.288  1.00  0.73           O  
ATOM   3870  CB  TYR A 254      -8.142  44.742  16.155  1.00  0.73           C  
ATOM   3871  CG  TYR A 254      -8.403  45.684  17.299  1.00  0.73           C  
ATOM   3872  CD1 TYR A 254      -8.817  46.973  17.020  1.00  0.73           C  
ATOM   3873  CD2 TYR A 254      -8.254  45.276  18.611  1.00  0.73           C  
ATOM   3874  CE1 TYR A 254      -9.075  47.847  18.038  1.00  0.73           C  
ATOM   3875  CE2 TYR A 254      -8.516  46.168  19.641  1.00  0.73           C  
ATOM   3876  CZ  TYR A 254      -8.933  47.453  19.348  1.00  0.73           C  
ATOM   3877  OH  TYR A 254      -9.208  48.366  20.357  1.00  0.73           O  
ATOM   3878  H   TYR A 254      -7.012  46.546  14.306  1.00  0.73           H  
ATOM   3879  HA  TYR A 254      -5.989  44.521  16.262  1.00  0.73           H  
ATOM   3880 1HB  TYR A 254      -8.881  44.948  15.376  1.00  0.73           H  
ATOM   3881 2HB  TYR A 254      -8.326  43.724  16.506  1.00  0.73           H  
ATOM   3882  HD1 TYR A 254      -8.934  47.301  15.982  1.00  0.73           H  
ATOM   3883  HD2 TYR A 254      -7.933  44.260  18.832  1.00  0.73           H  
ATOM   3884  HE1 TYR A 254      -9.389  48.860  17.813  1.00  0.73           H  
ATOM   3885  HE2 TYR A 254      -8.399  45.857  20.680  1.00  0.73           H  
ATOM   3886  HH  TYR A 254      -8.418  48.485  20.930  1.00  0.73           H  
ATOM   3887  N   LEU A 255      -6.329  42.577  14.759  1.00  0.70           N  
ATOM   3888  CA  LEU A 255      -6.414  41.478  13.820  1.00  0.70           C  
ATOM   3889  C   LEU A 255      -7.856  41.057  13.911  1.00  0.70           C  
ATOM   3890  O   LEU A 255      -8.393  41.012  15.022  1.00  0.70           O  
ATOM   3891  CB  LEU A 255      -5.480  40.330  14.213  1.00  0.70           C  
ATOM   3892  CG  LEU A 255      -4.014  40.524  13.878  1.00  0.70           C  
ATOM   3893  CD1 LEU A 255      -3.466  41.597  14.772  1.00  0.70           C  
ATOM   3894  CD2 LEU A 255      -3.273  39.236  14.068  1.00  0.70           C  
ATOM   3895  H   LEU A 255      -6.019  42.402  15.710  1.00  0.70           H  
ATOM   3896  HA  LEU A 255      -6.216  41.807  12.811  1.00  0.70           H  
ATOM   3897 1HB  LEU A 255      -5.553  40.193  15.288  1.00  0.70           H  
ATOM   3898 2HB  LEU A 255      -5.823  39.421  13.729  1.00  0.70           H  
ATOM   3899  HG  LEU A 255      -3.910  40.857  12.848  1.00  0.70           H  
ATOM   3900 1HD1 LEU A 255      -2.423  41.754  14.532  1.00  0.70           H  
ATOM   3901 2HD1 LEU A 255      -4.022  42.512  14.612  1.00  0.70           H  
ATOM   3902 3HD1 LEU A 255      -3.560  41.298  15.815  1.00  0.70           H  
ATOM   3903 1HD2 LEU A 255      -2.219  39.384  13.835  1.00  0.70           H  
ATOM   3904 2HD2 LEU A 255      -3.382  38.924  15.106  1.00  0.70           H  
ATOM   3905 3HD2 LEU A 255      -3.683  38.470  13.409  1.00  0.70           H  
ATOM   3906  N   ALA A 256      -8.476  40.745  12.777  1.00  0.67           N  
ATOM   3907  CA  ALA A 256      -9.884  40.367  12.749  1.00  0.67           C  
ATOM   3908  C   ALA A 256     -10.182  39.212  11.784  1.00  0.67           C  
ATOM   3909  O   ALA A 256      -9.513  39.039  10.761  1.00  0.67           O  
ATOM   3910  CB  ALA A 256     -10.710  41.571  12.366  1.00  0.67           C  
ATOM   3911  H   ALA A 256      -7.971  40.839  11.901  1.00  0.67           H  
ATOM   3912  HA  ALA A 256     -10.175  40.079  13.741  1.00  0.67           H  
ATOM   3913 1HB  ALA A 256     -11.768  41.308  12.382  1.00  0.67           H  
ATOM   3914 2HB  ALA A 256     -10.522  42.376  13.080  1.00  0.67           H  
ATOM   3915 3HB  ALA A 256     -10.421  41.896  11.373  1.00  0.67           H  
ATOM   3916  N   PHE A 257     -11.229  38.445  12.104  1.00  0.65           N  
ATOM   3917  CA  PHE A 257     -11.693  37.332  11.264  1.00  0.65           C  
ATOM   3918  C   PHE A 257     -13.165  37.490  10.951  1.00  0.65           C  
ATOM   3919  O   PHE A 257     -13.982  37.567  11.861  1.00  0.65           O  
ATOM   3920  CB  PHE A 257     -11.473  35.997  11.967  1.00  0.65           C  
ATOM   3921  CG  PHE A 257     -11.841  34.796  11.186  1.00  0.65           C  
ATOM   3922  CD1 PHE A 257     -11.630  34.752   9.839  1.00  0.65           C  
ATOM   3923  CD2 PHE A 257     -12.363  33.686  11.807  1.00  0.65           C  
ATOM   3924  CE1 PHE A 257     -11.945  33.638   9.095  1.00  0.65           C  
ATOM   3925  CE2 PHE A 257     -12.677  32.566  11.078  1.00  0.65           C  
ATOM   3926  CZ  PHE A 257     -12.468  32.546   9.716  1.00  0.65           C  
ATOM   3927  H   PHE A 257     -11.723  38.660  12.974  1.00  0.65           H  
ATOM   3928  HA  PHE A 257     -11.138  37.337  10.326  1.00  0.65           H  
ATOM   3929 1HB  PHE A 257     -10.465  35.903  12.239  1.00  0.65           H  
ATOM   3930 2HB  PHE A 257     -12.066  35.984  12.875  1.00  0.65           H  
ATOM   3931  HD1 PHE A 257     -11.203  35.616   9.367  1.00  0.65           H  
ATOM   3932  HD2 PHE A 257     -12.526  33.701  12.884  1.00  0.65           H  
ATOM   3933  HE1 PHE A 257     -11.770  33.635   8.023  1.00  0.65           H  
ATOM   3934  HE2 PHE A 257     -13.092  31.694  11.578  1.00  0.65           H  
ATOM   3935  HZ  PHE A 257     -12.719  31.666   9.146  1.00  0.65           H  
ATOM   3936  N   GLN A 258     -13.512  37.602   9.675  1.00  0.64           N  
ATOM   3937  CA  GLN A 258     -14.907  37.801   9.282  1.00  0.64           C  
ATOM   3938  C   GLN A 258     -15.527  38.956  10.061  1.00  0.64           C  
ATOM   3939  O   GLN A 258     -16.635  38.851  10.589  1.00  0.64           O  
ATOM   3940  CB  GLN A 258     -15.707  36.510   9.472  1.00  0.64           C  
ATOM   3941  CG  GLN A 258     -15.175  35.367   8.621  1.00  0.64           C  
ATOM   3942  CD  GLN A 258     -15.920  34.052   8.789  1.00  0.64           C  
ATOM   3943  OE1 GLN A 258     -15.841  33.395   9.834  1.00  0.64           O  
ATOM   3944  NE2 GLN A 258     -16.644  33.651   7.754  1.00  0.64           N  
ATOM   3945  H   GLN A 258     -12.799  37.509   8.953  1.00  0.64           H  
ATOM   3946  HA  GLN A 258     -14.931  38.064   8.225  1.00  0.64           H  
ATOM   3947 1HB  GLN A 258     -15.689  36.204  10.518  1.00  0.64           H  
ATOM   3948 2HB  GLN A 258     -16.746  36.684   9.195  1.00  0.64           H  
ATOM   3949 1HG  GLN A 258     -15.242  35.661   7.576  1.00  0.64           H  
ATOM   3950 2HG  GLN A 258     -14.160  35.216   8.879  1.00  0.64           H  
ATOM   3951 1HE2 GLN A 258     -17.157  32.797   7.799  1.00  0.64           H  
ATOM   3952 2HE2 GLN A 258     -16.687  34.224   6.910  1.00  0.64           H  
ATOM   3953  N   PHE A 259     -14.780  40.057  10.122  1.00  0.64           N  
ATOM   3954  CA  PHE A 259     -15.114  41.311  10.800  1.00  0.64           C  
ATOM   3955  C   PHE A 259     -15.129  41.242  12.340  1.00  0.64           C  
ATOM   3956  O   PHE A 259     -15.421  42.249  12.987  1.00  0.64           O  
ATOM   3957  CB  PHE A 259     -16.489  41.820  10.327  1.00  0.64           C  
ATOM   3958  CG  PHE A 259     -16.657  41.898   8.814  1.00  0.64           C  
ATOM   3959  CD1 PHE A 259     -17.358  40.908   8.127  1.00  0.64           C  
ATOM   3960  CD2 PHE A 259     -16.127  42.939   8.081  1.00  0.64           C  
ATOM   3961  CE1 PHE A 259     -17.513  40.962   6.777  1.00  0.64           C  
ATOM   3962  CE2 PHE A 259     -16.297  42.989   6.714  1.00  0.64           C  
ATOM   3963  CZ  PHE A 259     -16.992  41.996   6.066  1.00  0.64           C  
ATOM   3964  H   PHE A 259     -13.892  40.010   9.646  1.00  0.64           H  
ATOM   3965  HA  PHE A 259     -14.370  42.050  10.519  1.00  0.64           H  
ATOM   3966 1HB  PHE A 259     -17.281  41.194  10.732  1.00  0.64           H  
ATOM   3967 2HB  PHE A 259     -16.646  42.820  10.729  1.00  0.64           H  
ATOM   3968  HD1 PHE A 259     -17.789  40.075   8.682  1.00  0.64           H  
ATOM   3969  HD2 PHE A 259     -15.572  43.723   8.586  1.00  0.64           H  
ATOM   3970  HE1 PHE A 259     -18.052  40.185   6.275  1.00  0.64           H  
ATOM   3971  HE2 PHE A 259     -15.871  43.814   6.143  1.00  0.64           H  
ATOM   3972  HZ  PHE A 259     -17.121  42.033   4.987  1.00  0.64           H  
ATOM   3973  N   GLU A 260     -14.771  40.102  12.937  1.00  0.64           N  
ATOM   3974  CA  GLU A 260     -14.718  39.993  14.394  1.00  0.64           C  
ATOM   3975  C   GLU A 260     -13.308  40.223  14.922  1.00  0.64           C  
ATOM   3976  O   GLU A 260     -12.363  39.557  14.499  1.00  0.64           O  
ATOM   3977  CB  GLU A 260     -15.227  38.612  14.846  1.00  0.64           C  
ATOM   3978  CG  GLU A 260     -15.275  38.405  16.369  1.00  0.64           C  
ATOM   3979  CD  GLU A 260     -15.843  37.050  16.792  1.00  0.64           C  
ATOM   3980  OE1 GLU A 260     -16.279  36.311  15.944  1.00  0.64           O  
ATOM   3981  OE2 GLU A 260     -15.847  36.771  17.970  1.00  0.64           O  
ATOM   3982  H   GLU A 260     -14.555  39.274  12.386  1.00  0.64           H  
ATOM   3983  HA  GLU A 260     -15.369  40.755  14.822  1.00  0.64           H  
ATOM   3984 1HB  GLU A 260     -16.228  38.447  14.447  1.00  0.64           H  
ATOM   3985 2HB  GLU A 260     -14.581  37.838  14.428  1.00  0.64           H  
ATOM   3986 1HG  GLU A 260     -14.260  38.493  16.761  1.00  0.64           H  
ATOM   3987 2HG  GLU A 260     -15.871  39.200  16.812  1.00  0.64           H  
ATOM   3988  N   ASN A 261     -13.148  41.163  15.851  1.00  0.64           N  
ATOM   3989  CA  ASN A 261     -11.817  41.410  16.404  1.00  0.64           C  
ATOM   3990  C   ASN A 261     -11.295  40.153  17.090  1.00  0.64           C  
ATOM   3991  O   ASN A 261     -11.996  39.549  17.900  1.00  0.64           O  
ATOM   3992  CB  ASN A 261     -11.830  42.557  17.401  1.00  0.64           C  
ATOM   3993  CG  ASN A 261     -12.026  43.937  16.792  1.00  0.64           C  
ATOM   3994  OD1 ASN A 261     -11.655  44.223  15.645  1.00  0.64           O  
ATOM   3995  ND2 ASN A 261     -12.633  44.802  17.579  1.00  0.64           N  
ATOM   3996  H   ASN A 261     -13.944  41.697  16.171  1.00  0.64           H  
ATOM   3997  HA  ASN A 261     -11.130  41.649  15.590  1.00  0.64           H  
ATOM   3998 1HB  ASN A 261     -12.620  42.385  18.131  1.00  0.64           H  
ATOM   3999 2HB  ASN A 261     -10.883  42.557  17.945  1.00  0.64           H  
ATOM   4000 1HD2 ASN A 261     -12.832  45.759  17.270  1.00  0.64           H  
ATOM   4001 2HD2 ASN A 261     -12.918  44.525  18.493  1.00  0.64           H  
ATOM   4002  N   LEU A 262     -10.054  39.796  16.803  1.00  0.65           N  
ATOM   4003  CA  LEU A 262      -9.410  38.639  17.400  1.00  0.65           C  
ATOM   4004  C   LEU A 262      -8.470  39.066  18.505  1.00  0.65           C  
ATOM   4005  O   LEU A 262      -8.483  38.522  19.611  1.00  0.65           O  
ATOM   4006  CB  LEU A 262      -8.563  37.944  16.353  1.00  0.65           C  
ATOM   4007  CG  LEU A 262      -9.276  37.507  15.191  1.00  0.65           C  
ATOM   4008  CD1 LEU A 262      -8.297  36.890  14.229  1.00  0.65           C  
ATOM   4009  CD2 LEU A 262     -10.335  36.648  15.619  1.00  0.65           C  
ATOM   4010  H   LEU A 262      -9.547  40.333  16.118  1.00  0.65           H  
ATOM   4011  HA  LEU A 262     -10.167  37.970  17.805  1.00  0.65           H  
ATOM   4012 1HB  LEU A 262      -7.774  38.618  16.028  1.00  0.65           H  
ATOM   4013 2HB  LEU A 262      -8.110  37.083  16.809  1.00  0.65           H  
ATOM   4014  HG  LEU A 262      -9.700  38.324  14.717  1.00  0.65           H  
ATOM   4015 1HD1 LEU A 262      -8.793  36.588  13.348  1.00  0.65           H  
ATOM   4016 2HD1 LEU A 262      -7.537  37.627  13.970  1.00  0.65           H  
ATOM   4017 3HD1 LEU A 262      -7.839  36.038  14.685  1.00  0.65           H  
ATOM   4018 1HD2 LEU A 262     -10.902  36.305  14.778  1.00  0.65           H  
ATOM   4019 2HD2 LEU A 262      -9.883  35.842  16.127  1.00  0.65           H  
ATOM   4020 3HD2 LEU A 262     -10.996  37.188  16.302  1.00  0.65           H  
ATOM   4021  N   MET A 263      -7.624  40.040  18.174  1.00  0.67           N  
ATOM   4022  CA  MET A 263      -6.627  40.531  19.119  1.00  0.67           C  
ATOM   4023  C   MET A 263      -6.025  41.857  18.668  1.00  0.67           C  
ATOM   4024  O   MET A 263      -5.949  42.143  17.474  1.00  0.67           O  
ATOM   4025  CB  MET A 263      -5.537  39.476  19.305  1.00  0.67           C  
ATOM   4026  CG  MET A 263      -4.727  39.167  18.076  1.00  0.67           C  
ATOM   4027  SD  MET A 263      -3.494  37.931  18.405  1.00  0.67           S  
ATOM   4028  CE  MET A 263      -2.503  38.880  19.517  1.00  0.67           C  
ATOM   4029  H   MET A 263      -7.698  40.442  17.240  1.00  0.67           H  
ATOM   4030  HA  MET A 263      -7.110  40.703  20.082  1.00  0.67           H  
ATOM   4031 1HB  MET A 263      -4.842  39.824  20.075  1.00  0.67           H  
ATOM   4032 2HB  MET A 263      -5.970  38.544  19.668  1.00  0.67           H  
ATOM   4033 1HG  MET A 263      -5.374  38.808  17.280  1.00  0.67           H  
ATOM   4034 2HG  MET A 263      -4.227  40.074  17.742  1.00  0.67           H  
ATOM   4035 1HE  MET A 263      -1.671  38.300  19.828  1.00  0.67           H  
ATOM   4036 2HE  MET A 263      -2.158  39.789  19.023  1.00  0.67           H  
ATOM   4037 3HE  MET A 263      -3.100  39.152  20.391  1.00  0.67           H  
ATOM   4038  N   SER A 264      -5.550  42.670  19.598  1.00  0.70           N  
ATOM   4039  CA  SER A 264      -4.885  43.909  19.189  1.00  0.70           C  
ATOM   4040  C   SER A 264      -3.506  43.654  18.630  1.00  0.70           C  
ATOM   4041  O   SER A 264      -2.782  42.795  19.121  1.00  0.70           O  
ATOM   4042  CB  SER A 264      -4.799  44.903  20.315  1.00  0.70           C  
ATOM   4043  OG  SER A 264      -4.025  46.011  19.932  1.00  0.70           O  
ATOM   4044  H   SER A 264      -5.607  42.433  20.597  1.00  0.70           H  
ATOM   4045  HA  SER A 264      -5.477  44.373  18.408  1.00  0.70           H  
ATOM   4046 1HB  SER A 264      -5.799  45.239  20.569  1.00  0.70           H  
ATOM   4047 2HB  SER A 264      -4.386  44.452  21.191  1.00  0.70           H  
ATOM   4048  HG  SER A 264      -4.354  46.734  20.501  1.00  0.70           H  
ATOM   4049  N   VAL A 265      -3.077  44.474  17.682  1.00  0.74           N  
ATOM   4050  CA  VAL A 265      -1.716  44.331  17.166  1.00  0.74           C  
ATOM   4051  C   VAL A 265      -0.700  44.632  18.276  1.00  0.74           C  
ATOM   4052  O   VAL A 265       0.436  44.169  18.240  1.00  0.74           O  
ATOM   4053  CB  VAL A 265      -1.442  45.297  15.992  1.00  0.74           C  
ATOM   4054  CG1 VAL A 265      -2.401  45.031  14.841  1.00  0.74           C  
ATOM   4055  CG2 VAL A 265      -1.527  46.746  16.472  1.00  0.74           C  
ATOM   4056  H   VAL A 265      -3.706  45.192  17.317  1.00  0.74           H  
ATOM   4057  HA  VAL A 265      -1.579  43.306  16.822  1.00  0.74           H  
ATOM   4058  HB  VAL A 265      -0.443  45.119  15.620  1.00  0.74           H  
ATOM   4059 1HG1 VAL A 265      -2.188  45.708  14.021  1.00  0.74           H  
ATOM   4060 2HG1 VAL A 265      -2.274  44.032  14.503  1.00  0.74           H  
ATOM   4061 3HG1 VAL A 265      -3.414  45.176  15.166  1.00  0.74           H  
ATOM   4062 1HG2 VAL A 265      -1.308  47.407  15.643  1.00  0.74           H  
ATOM   4063 2HG2 VAL A 265      -2.515  46.954  16.852  1.00  0.74           H  
ATOM   4064 3HG2 VAL A 265      -0.801  46.924  17.253  1.00  0.74           H  
ATOM   4065  N   ARG A 266      -1.135  45.365  19.308  1.00  0.79           N  
ATOM   4066  CA  ARG A 266      -0.289  45.767  20.421  1.00  0.79           C  
ATOM   4067  C   ARG A 266       0.002  44.594  21.357  1.00  0.79           C  
ATOM   4068  O   ARG A 266       0.839  44.702  22.255  1.00  0.79           O  
ATOM   4069  CB  ARG A 266      -0.966  46.895  21.189  1.00  0.79           C  
ATOM   4070  CG  ARG A 266      -1.114  48.209  20.395  1.00  0.79           C  
ATOM   4071  CD  ARG A 266      -1.868  49.253  21.162  1.00  0.79           C  
ATOM   4072  NE  ARG A 266      -2.068  50.485  20.382  1.00  0.79           N  
ATOM   4073  CZ  ARG A 266      -2.956  51.457  20.703  1.00  0.79           C  
ATOM   4074  NH1 ARG A 266      -3.709  51.328  21.772  1.00  0.79           N  
ATOM   4075  NH2 ARG A 266      -3.079  52.529  19.936  1.00  0.79           N  
ATOM   4076  H   ARG A 266      -2.109  45.666  19.324  1.00  0.79           H  
ATOM   4077  HA  ARG A 266       0.655  46.133  20.020  1.00  0.79           H  
ATOM   4078 1HB  ARG A 266      -1.960  46.577  21.499  1.00  0.79           H  
ATOM   4079 2HB  ARG A 266      -0.396  47.113  22.091  1.00  0.79           H  
ATOM   4080 1HG  ARG A 266      -0.129  48.601  20.144  1.00  0.79           H  
ATOM   4081 2HG  ARG A 266      -1.671  48.005  19.476  1.00  0.79           H  
ATOM   4082 1HD  ARG A 266      -2.850  48.860  21.435  1.00  0.79           H  
ATOM   4083 2HD  ARG A 266      -1.318  49.508  22.065  1.00  0.79           H  
ATOM   4084  HE  ARG A 266      -1.509  50.613  19.550  1.00  0.79           H  
ATOM   4085 1HH1 ARG A 266      -3.631  50.500  22.351  1.00  0.79           H  
ATOM   4086 2HH1 ARG A 266      -4.383  52.042  22.004  1.00  0.79           H  
ATOM   4087 1HH2 ARG A 266      -2.510  52.630  19.106  1.00  0.79           H  
ATOM   4088 2HH2 ARG A 266      -3.751  53.247  20.172  1.00  0.79           H  
ATOM   4089  N   GLU A 267      -0.701  43.476  21.157  1.00  0.84           N  
ATOM   4090  CA  GLU A 267      -0.506  42.279  21.954  1.00  0.84           C  
ATOM   4091  C   GLU A 267       0.552  41.382  21.308  1.00  0.84           C  
ATOM   4092  O   GLU A 267       0.932  40.365  21.884  1.00  0.84           O  
ATOM   4093  CB  GLU A 267      -1.818  41.496  22.068  1.00  0.84           C  
ATOM   4094  CG  GLU A 267      -2.950  42.208  22.798  1.00  0.84           C  
ATOM   4095  CD  GLU A 267      -4.282  41.447  22.706  1.00  0.84           C  
ATOM   4096  OE1 GLU A 267      -4.275  40.249  22.883  1.00  0.84           O  
ATOM   4097  OE2 GLU A 267      -5.297  42.067  22.424  1.00  0.84           O  
ATOM   4098  H   GLU A 267      -1.386  43.430  20.407  1.00  0.84           H  
ATOM   4099  HA  GLU A 267      -0.163  42.564  22.946  1.00  0.84           H  
ATOM   4100 1HB  GLU A 267      -2.176  41.272  21.075  1.00  0.84           H  
ATOM   4101 2HB  GLU A 267      -1.639  40.555  22.571  1.00  0.84           H  
ATOM   4102 1HG  GLU A 267      -2.677  42.309  23.846  1.00  0.84           H  
ATOM   4103 2HG  GLU A 267      -3.050  43.197  22.388  1.00  0.84           H  
ATOM   4104  N   LEU A 268       1.012  41.732  20.102  1.00  0.89           N  
ATOM   4105  CA  LEU A 268       1.983  40.896  19.407  1.00  0.89           C  
ATOM   4106  C   LEU A 268       3.401  41.242  19.858  1.00  0.89           C  
ATOM   4107  O   LEU A 268       3.721  42.405  20.095  1.00  0.89           O  
ATOM   4108  CB  LEU A 268       1.841  41.089  17.882  1.00  0.89           C  
ATOM   4109  CG  LEU A 268       0.471  40.699  17.285  1.00  0.89           C  
ATOM   4110  CD1 LEU A 268       0.417  41.038  15.799  1.00  0.89           C  
ATOM   4111  CD2 LEU A 268       0.267  39.248  17.477  1.00  0.89           C  
ATOM   4112  H   LEU A 268       0.698  42.590  19.647  1.00  0.89           H  
ATOM   4113  HA  LEU A 268       1.788  39.851  19.653  1.00  0.89           H  
ATOM   4114 1HB  LEU A 268       2.018  42.141  17.649  1.00  0.89           H  
ATOM   4115 2HB  LEU A 268       2.607  40.497  17.380  1.00  0.89           H  
ATOM   4116  HG  LEU A 268      -0.324  41.255  17.795  1.00  0.89           H  
ATOM   4117 1HD1 LEU A 268      -0.549  40.749  15.406  1.00  0.89           H  
ATOM   4118 2HD1 LEU A 268       0.563  42.113  15.671  1.00  0.89           H  
ATOM   4119 3HD1 LEU A 268       1.201  40.496  15.270  1.00  0.89           H  
ATOM   4120 1HD2 LEU A 268      -0.701  38.984  17.059  1.00  0.89           H  
ATOM   4121 2HD2 LEU A 268       1.056  38.701  16.967  1.00  0.89           H  
ATOM   4122 3HD2 LEU A 268       0.295  39.009  18.537  1.00  0.89           H  
ATOM   4123  N   LYS A 269       4.281  40.241  19.915  1.00  0.93           N  
ATOM   4124  CA  LYS A 269       5.683  40.483  20.272  1.00  0.93           C  
ATOM   4125  C   LYS A 269       6.535  40.833  19.054  1.00  0.93           C  
ATOM   4126  O   LYS A 269       7.723  41.145  19.174  1.00  0.93           O  
ATOM   4127  CB  LYS A 269       6.285  39.274  20.983  1.00  0.93           C  
ATOM   4128  CG  LYS A 269       5.674  38.963  22.351  1.00  0.93           C  
ATOM   4129  CD  LYS A 269       6.385  37.783  23.019  1.00  0.93           C  
ATOM   4130  CE  LYS A 269       5.822  37.499  24.408  1.00  0.93           C  
ATOM   4131  NZ  LYS A 269       6.550  36.384  25.092  1.00  0.93           N  
ATOM   4132  H   LYS A 269       3.973  39.293  19.732  1.00  0.93           H  
ATOM   4133  HA  LYS A 269       5.719  41.331  20.956  1.00  0.93           H  
ATOM   4134 1HB  LYS A 269       6.159  38.394  20.364  1.00  0.93           H  
ATOM   4135 2HB  LYS A 269       7.355  39.423  21.115  1.00  0.93           H  
ATOM   4136 1HG  LYS A 269       5.740  39.840  22.993  1.00  0.93           H  
ATOM   4137 2HG  LYS A 269       4.618  38.706  22.222  1.00  0.93           H  
ATOM   4138 1HD  LYS A 269       6.255  36.892  22.398  1.00  0.93           H  
ATOM   4139 2HD  LYS A 269       7.451  37.992  23.099  1.00  0.93           H  
ATOM   4140 1HE  LYS A 269       5.906  38.397  25.014  1.00  0.93           H  
ATOM   4141 2HE  LYS A 269       4.768  37.230  24.322  1.00  0.93           H  
ATOM   4142 1HZ  LYS A 269       6.147  36.234  26.014  1.00  0.93           H  
ATOM   4143 2HZ  LYS A 269       6.479  35.524  24.556  1.00  0.93           H  
ATOM   4144 3HZ  LYS A 269       7.521  36.630  25.187  1.00  0.93           H  
ATOM   4145  N   VAL A 270       5.924  40.763  17.881  1.00  0.95           N  
ATOM   4146  CA  VAL A 270       6.604  41.054  16.634  1.00  0.95           C  
ATOM   4147  C   VAL A 270       5.926  42.261  16.001  1.00  0.95           C  
ATOM   4148  O   VAL A 270       4.715  42.253  15.794  1.00  0.95           O  
ATOM   4149  CB  VAL A 270       6.527  39.855  15.693  1.00  0.95           C  
ATOM   4150  CG1 VAL A 270       7.240  40.181  14.433  1.00  0.95           C  
ATOM   4151  CG2 VAL A 270       7.096  38.650  16.359  1.00  0.95           C  
ATOM   4152  H   VAL A 270       4.951  40.505  17.863  1.00  0.95           H  
ATOM   4153  HA  VAL A 270       7.649  41.293  16.833  1.00  0.95           H  
ATOM   4154  HB  VAL A 270       5.485  39.669  15.436  1.00  0.95           H  
ATOM   4155 1HG1 VAL A 270       7.169  39.342  13.742  1.00  0.95           H  
ATOM   4156 2HG1 VAL A 270       6.781  41.061  14.000  1.00  0.95           H  
ATOM   4157 3HG1 VAL A 270       8.293  40.388  14.642  1.00  0.95           H  
ATOM   4158 1HG2 VAL A 270       7.021  37.805  15.680  1.00  0.95           H  
ATOM   4159 2HG2 VAL A 270       8.134  38.849  16.610  1.00  0.95           H  
ATOM   4160 3HG2 VAL A 270       6.536  38.434  17.265  1.00  0.95           H  
ATOM   4161  N   ARG A 271       6.705  43.299  15.734  1.00  0.95           N  
ATOM   4162  CA  ARG A 271       6.189  44.559  15.212  1.00  0.95           C  
ATOM   4163  C   ARG A 271       6.207  44.665  13.688  1.00  0.95           C  
ATOM   4164  O   ARG A 271       6.978  43.978  13.018  1.00  0.95           O  
ATOM   4165  CB  ARG A 271       6.998  45.696  15.796  1.00  0.95           C  
ATOM   4166  CG  ARG A 271       6.901  45.813  17.323  1.00  0.95           C  
ATOM   4167  CD  ARG A 271       7.754  46.903  17.851  1.00  0.95           C  
ATOM   4168  NE  ARG A 271       7.720  46.994  19.296  1.00  0.95           N  
ATOM   4169  CZ  ARG A 271       8.468  47.864  20.004  1.00  0.95           C  
ATOM   4170  NH1 ARG A 271       9.269  48.689  19.377  1.00  0.95           N  
ATOM   4171  NH2 ARG A 271       8.404  47.893  21.323  1.00  0.95           N  
ATOM   4172  H   ARG A 271       7.694  43.214  15.919  1.00  0.95           H  
ATOM   4173  HA  ARG A 271       5.156  44.663  15.547  1.00  0.95           H  
ATOM   4174 1HB  ARG A 271       8.032  45.554  15.532  1.00  0.95           H  
ATOM   4175 2HB  ARG A 271       6.679  46.643  15.362  1.00  0.95           H  
ATOM   4176 1HG  ARG A 271       5.868  46.014  17.606  1.00  0.95           H  
ATOM   4177 2HG  ARG A 271       7.224  44.875  17.780  1.00  0.95           H  
ATOM   4178 1HD  ARG A 271       8.779  46.722  17.566  1.00  0.95           H  
ATOM   4179 2HD  ARG A 271       7.426  47.857  17.439  1.00  0.95           H  
ATOM   4180  HE  ARG A 271       7.110  46.364  19.801  1.00  0.95           H  
ATOM   4181 1HH1 ARG A 271       9.344  48.681  18.353  1.00  0.95           H  
ATOM   4182 2HH1 ARG A 271       9.857  49.350  19.914  1.00  0.95           H  
ATOM   4183 1HH2 ARG A 271       7.793  47.260  21.816  1.00  0.95           H  
ATOM   4184 2HH2 ARG A 271       8.975  48.558  21.834  1.00  0.95           H  
ATOM   4185  N   GLY A 272       5.365  45.559  13.163  1.00  0.94           N  
ATOM   4186  CA  GLY A 272       5.300  45.891  11.738  1.00  0.94           C  
ATOM   4187  C   GLY A 272       4.091  45.291  11.024  1.00  0.94           C  
ATOM   4188  O   GLY A 272       3.716  44.140  11.264  1.00  0.94           O  
ATOM   4189  H   GLY A 272       4.748  46.060  13.787  1.00  0.94           H  
ATOM   4190 1HA  GLY A 272       5.263  46.974  11.645  1.00  0.94           H  
ATOM   4191 2HA  GLY A 272       6.217  45.566  11.246  1.00  0.94           H  
ATOM   4192  N   ALA A 273       3.510  46.057  10.099  1.00  0.92           N  
ATOM   4193  CA  ALA A 273       2.334  45.609   9.356  1.00  0.92           C  
ATOM   4194  C   ALA A 273       2.624  44.327   8.579  1.00  0.92           C  
ATOM   4195  O   ALA A 273       1.762  43.472   8.434  1.00  0.92           O  
ATOM   4196  CB  ALA A 273       1.848  46.692   8.424  1.00  0.92           C  
ATOM   4197  H   ALA A 273       3.879  46.994   9.939  1.00  0.92           H  
ATOM   4198  HA  ALA A 273       1.547  45.403  10.077  1.00  0.92           H  
ATOM   4199 1HB  ALA A 273       0.957  46.353   7.943  1.00  0.92           H  
ATOM   4200 2HB  ALA A 273       1.626  47.589   9.002  1.00  0.92           H  
ATOM   4201 3HB  ALA A 273       2.588  46.919   7.685  1.00  0.92           H  
ATOM   4202  N   HIS A 274       3.848  44.179   8.086  1.00  0.88           N  
ATOM   4203  CA  HIS A 274       4.214  42.978   7.343  1.00  0.88           C  
ATOM   4204  C   HIS A 274       4.001  41.753   8.218  1.00  0.88           C  
ATOM   4205  O   HIS A 274       3.413  40.757   7.798  1.00  0.88           O  
ATOM   4206  CB  HIS A 274       5.669  43.040   6.866  1.00  0.88           C  
ATOM   4207  CG  HIS A 274       6.127  41.798   6.180  1.00  0.88           C  
ATOM   4208  ND1 HIS A 274       5.705  41.435   4.915  1.00  0.88           N  
ATOM   4209  CD2 HIS A 274       6.973  40.835   6.590  1.00  0.88           C  
ATOM   4210  CE1 HIS A 274       6.276  40.291   4.577  1.00  0.88           C  
ATOM   4211  NE2 HIS A 274       7.049  39.902   5.586  1.00  0.88           N  
ATOM   4212  H   HIS A 274       4.529  44.905   8.235  1.00  0.88           H  
ATOM   4213  HA  HIS A 274       3.574  42.878   6.467  1.00  0.88           H  
ATOM   4214 1HB  HIS A 274       5.794  43.879   6.177  1.00  0.88           H  
ATOM   4215 2HB  HIS A 274       6.325  43.218   7.718  1.00  0.88           H  
ATOM   4216  HD1 HIS A 274       5.063  41.940   4.340  1.00  0.88           H  
ATOM   4217  HD2 HIS A 274       7.541  40.696   7.511  1.00  0.88           H  
ATOM   4218  HE1 HIS A 274       6.071  39.831   3.611  1.00  0.88           H  
ATOM   4219  N   ASN A 275       4.489  41.825   9.442  1.00  0.85           N  
ATOM   4220  CA  ASN A 275       4.392  40.711  10.356  1.00  0.85           C  
ATOM   4221  C   ASN A 275       2.948  40.456  10.762  1.00  0.85           C  
ATOM   4222  O   ASN A 275       2.552  39.308  10.989  1.00  0.85           O  
ATOM   4223  CB  ASN A 275       5.317  40.980  11.497  1.00  0.85           C  
ATOM   4224  CG  ASN A 275       6.715  40.775  11.015  1.00  0.85           C  
ATOM   4225  OD1 ASN A 275       6.942  39.903  10.163  1.00  0.85           O  
ATOM   4226  ND2 ASN A 275       7.636  41.559  11.462  1.00  0.85           N  
ATOM   4227  H   ASN A 275       4.931  42.680   9.755  1.00  0.85           H  
ATOM   4228  HA  ASN A 275       4.745  39.820   9.843  1.00  0.85           H  
ATOM   4229 1HB  ASN A 275       5.196  42.006  11.857  1.00  0.85           H  
ATOM   4230 2HB  ASN A 275       5.100  40.303  12.321  1.00  0.85           H  
ATOM   4231 1HD2 ASN A 275       8.567  41.448  11.133  1.00  0.85           H  
ATOM   4232 2HD2 ASN A 275       7.415  42.300  12.126  1.00  0.85           H  
ATOM   4233  N   GLN A 276       2.138  41.511  10.791  1.00  0.81           N  
ATOM   4234  CA  GLN A 276       0.722  41.345  11.074  1.00  0.81           C  
ATOM   4235  C   GLN A 276       0.097  40.557   9.917  1.00  0.81           C  
ATOM   4236  O   GLN A 276      -0.710  39.658  10.138  1.00  0.81           O  
ATOM   4237  CB  GLN A 276       0.078  42.714  11.258  1.00  0.81           C  
ATOM   4238  CG  GLN A 276       0.564  43.405  12.519  1.00  0.81           C  
ATOM   4239  CD  GLN A 276       0.255  44.879  12.583  1.00  0.81           C  
ATOM   4240  OE1 GLN A 276      -0.665  45.407  11.953  1.00  0.81           O  
ATOM   4241  NE2 GLN A 276       1.075  45.574  13.364  1.00  0.81           N  
ATOM   4242  H   GLN A 276       2.530  42.444  10.640  1.00  0.81           H  
ATOM   4243  HA  GLN A 276       0.607  40.768  11.992  1.00  0.81           H  
ATOM   4244 1HB  GLN A 276       0.285  43.340  10.405  1.00  0.81           H  
ATOM   4245 2HB  GLN A 276      -0.995  42.599  11.325  1.00  0.81           H  
ATOM   4246 1HG  GLN A 276       0.087  42.929  13.371  1.00  0.81           H  
ATOM   4247 2HG  GLN A 276       1.647  43.282  12.584  1.00  0.81           H  
ATOM   4248 1HE2 GLN A 276       0.976  46.570  13.466  1.00  0.81           H  
ATOM   4249 2HE2 GLN A 276       1.804  45.095  13.856  1.00  0.81           H  
ATOM   4250  N   ALA A 277       0.512  40.854   8.673  1.00  0.76           N  
ATOM   4251  CA  ALA A 277      -0.012  40.126   7.515  1.00  0.76           C  
ATOM   4252  C   ALA A 277       0.330  38.659   7.616  1.00  0.76           C  
ATOM   4253  O   ALA A 277      -0.501  37.791   7.338  1.00  0.76           O  
ATOM   4254  CB  ALA A 277       0.572  40.643   6.208  1.00  0.76           C  
ATOM   4255  H   ALA A 277       1.175  41.619   8.533  1.00  0.76           H  
ATOM   4256  HA  ALA A 277      -1.093  40.242   7.502  1.00  0.76           H  
ATOM   4257 1HB  ALA A 277       0.145  40.080   5.380  1.00  0.76           H  
ATOM   4258 2HB  ALA A 277       0.357  41.671   6.078  1.00  0.76           H  
ATOM   4259 3HB  ALA A 277       1.642  40.510   6.208  1.00  0.76           H  
ATOM   4260  N   ASN A 278       1.551  38.391   8.073  1.00  0.72           N  
ATOM   4261  CA  ASN A 278       2.044  37.036   8.197  1.00  0.72           C  
ATOM   4262  C   ASN A 278       1.233  36.305   9.256  1.00  0.72           C  
ATOM   4263  O   ASN A 278       0.851  35.145   9.077  1.00  0.72           O  
ATOM   4264  CB  ASN A 278       3.507  37.078   8.547  1.00  0.72           C  
ATOM   4265  CG  ASN A 278       4.272  37.676   7.401  1.00  0.72           C  
ATOM   4266  OD1 ASN A 278       3.710  37.753   6.298  1.00  0.72           O  
ATOM   4267  ND2 ASN A 278       5.504  38.102   7.623  1.00  0.72           N  
ATOM   4268  H   ASN A 278       2.177  39.174   8.277  1.00  0.72           H  
ATOM   4269  HA  ASN A 278       1.906  36.520   7.247  1.00  0.72           H  
ATOM   4270 1HB  ASN A 278       3.665  37.667   9.439  1.00  0.72           H  
ATOM   4271 2HB  ASN A 278       3.874  36.071   8.743  1.00  0.72           H  
ATOM   4272 1HD2 ASN A 278       6.056  38.555   6.875  1.00  0.72           H  
ATOM   4273 2HD2 ASN A 278       5.897  38.025   8.537  1.00  0.72           H  
ATOM   4274  N   ALA A 279       0.934  37.005  10.354  1.00  0.68           N  
ATOM   4275  CA  ALA A 279       0.137  36.431  11.418  1.00  0.68           C  
ATOM   4276  C   ALA A 279      -1.235  36.049  10.916  1.00  0.68           C  
ATOM   4277  O   ALA A 279      -1.732  34.960  11.206  1.00  0.68           O  
ATOM   4278  CB  ALA A 279      -0.010  37.422  12.538  1.00  0.68           C  
ATOM   4279  H   ALA A 279       1.300  37.952  10.459  1.00  0.68           H  
ATOM   4280  HA  ALA A 279       0.629  35.543  11.772  1.00  0.68           H  
ATOM   4281 1HB  ALA A 279      -0.595  36.975  13.293  1.00  0.68           H  
ATOM   4282 2HB  ALA A 279       0.973  37.692  12.922  1.00  0.68           H  
ATOM   4283 3HB  ALA A 279      -0.510  38.309  12.180  1.00  0.68           H  
ATOM   4284  N   LEU A 280      -1.816  36.925  10.107  1.00  0.65           N  
ATOM   4285  CA  LEU A 280      -3.129  36.700   9.544  1.00  0.65           C  
ATOM   4286  C   LEU A 280      -3.095  35.514   8.576  1.00  0.65           C  
ATOM   4287  O   LEU A 280      -4.001  34.676   8.587  1.00  0.65           O  
ATOM   4288  CB  LEU A 280      -3.581  38.004   8.891  1.00  0.65           C  
ATOM   4289  CG  LEU A 280      -3.876  39.176   9.909  1.00  0.65           C  
ATOM   4290  CD1 LEU A 280      -4.010  40.463   9.164  1.00  0.65           C  
ATOM   4291  CD2 LEU A 280      -5.171  38.917  10.661  1.00  0.65           C  
ATOM   4292  H   LEU A 280      -1.340  37.807   9.912  1.00  0.65           H  
ATOM   4293  HA  LEU A 280      -3.816  36.464  10.350  1.00  0.65           H  
ATOM   4294 1HB  LEU A 280      -2.807  38.340   8.210  1.00  0.65           H  
ATOM   4295 2HB  LEU A 280      -4.486  37.819   8.319  1.00  0.65           H  
ATOM   4296  HG  LEU A 280      -3.060  39.256  10.620  1.00  0.65           H  
ATOM   4297 1HD1 LEU A 280      -4.218  41.248   9.865  1.00  0.65           H  
ATOM   4298 2HD1 LEU A 280      -3.094  40.685   8.631  1.00  0.65           H  
ATOM   4299 3HD1 LEU A 280      -4.812  40.378   8.464  1.00  0.65           H  
ATOM   4300 1HD2 LEU A 280      -5.356  39.736  11.339  1.00  0.65           H  
ATOM   4301 2HD2 LEU A 280      -5.974  38.872   9.963  1.00  0.65           H  
ATOM   4302 3HD2 LEU A 280      -5.106  37.992  11.214  1.00  0.65           H  
ATOM   4303  N   ALA A 281      -2.016  35.391   7.788  1.00  0.62           N  
ATOM   4304  CA  ALA A 281      -1.890  34.255   6.880  1.00  0.62           C  
ATOM   4305  C   ALA A 281      -1.847  32.958   7.655  1.00  0.62           C  
ATOM   4306  O   ALA A 281      -2.513  31.981   7.303  1.00  0.62           O  
ATOM   4307  CB  ALA A 281      -0.614  34.341   6.077  1.00  0.62           C  
ATOM   4308  H   ALA A 281      -1.300  36.117   7.794  1.00  0.62           H  
ATOM   4309  HA  ALA A 281      -2.754  34.254   6.218  1.00  0.62           H  
ATOM   4310 1HB  ALA A 281      -0.547  33.493   5.398  1.00  0.62           H  
ATOM   4311 2HB  ALA A 281      -0.587  35.243   5.534  1.00  0.62           H  
ATOM   4312 3HB  ALA A 281       0.229  34.326   6.753  1.00  0.62           H  
ATOM   4313  N   ALA A 282      -1.066  32.958   8.738  1.00  0.60           N  
ATOM   4314  CA  ALA A 282      -0.936  31.776   9.566  1.00  0.60           C  
ATOM   4315  C   ALA A 282      -2.257  31.420  10.215  1.00  0.60           C  
ATOM   4316  O   ALA A 282      -2.619  30.242  10.286  1.00  0.60           O  
ATOM   4317  CB  ALA A 282       0.116  31.986  10.612  1.00  0.60           C  
ATOM   4318  H   ALA A 282      -0.535  33.798   8.975  1.00  0.60           H  
ATOM   4319  HA  ALA A 282      -0.641  30.952   8.925  1.00  0.60           H  
ATOM   4320 1HB  ALA A 282       0.213  31.081  11.202  1.00  0.60           H  
ATOM   4321 2HB  ALA A 282       1.066  32.219  10.132  1.00  0.60           H  
ATOM   4322 3HB  ALA A 282      -0.194  32.810  11.244  1.00  0.60           H  
ATOM   4323  N   LEU A 283      -3.010  32.434  10.658  1.00  0.59           N  
ATOM   4324  CA  LEU A 283      -4.301  32.158  11.259  1.00  0.59           C  
ATOM   4325  C   LEU A 283      -5.212  31.530  10.213  1.00  0.59           C  
ATOM   4326  O   LEU A 283      -5.936  30.575  10.490  1.00  0.59           O  
ATOM   4327  CB  LEU A 283      -4.952  33.439  11.813  1.00  0.59           C  
ATOM   4328  CG  LEU A 283      -4.345  34.094  13.072  1.00  0.59           C  
ATOM   4329  CD1 LEU A 283      -4.956  35.459  13.279  1.00  0.59           C  
ATOM   4330  CD2 LEU A 283      -4.658  33.233  14.268  1.00  0.59           C  
ATOM   4331  H   LEU A 283      -2.668  33.394  10.603  1.00  0.59           H  
ATOM   4332  HA  LEU A 283      -4.152  31.464  12.075  1.00  0.59           H  
ATOM   4333 1HB  LEU A 283      -4.965  34.187  11.021  1.00  0.59           H  
ATOM   4334 2HB  LEU A 283      -5.969  33.191  12.061  1.00  0.59           H  
ATOM   4335  HG  LEU A 283      -3.276  34.199  12.955  1.00  0.59           H  
ATOM   4336 1HD1 LEU A 283      -4.543  35.921  14.171  1.00  0.59           H  
ATOM   4337 2HD1 LEU A 283      -4.742  36.076  12.427  1.00  0.59           H  
ATOM   4338 3HD1 LEU A 283      -6.020  35.348  13.389  1.00  0.59           H  
ATOM   4339 1HD2 LEU A 283      -4.227  33.675  15.157  1.00  0.59           H  
ATOM   4340 2HD2 LEU A 283      -5.739  33.143  14.390  1.00  0.59           H  
ATOM   4341 3HD2 LEU A 283      -4.236  32.268  14.110  1.00  0.59           H  
ATOM   4342  N   ALA A 284      -5.155  32.029   8.983  1.00  0.58           N  
ATOM   4343  CA  ALA A 284      -5.974  31.467   7.924  1.00  0.58           C  
ATOM   4344  C   ALA A 284      -5.611  30.010   7.628  1.00  0.58           C  
ATOM   4345  O   ALA A 284      -6.505  29.176   7.451  1.00  0.58           O  
ATOM   4346  CB  ALA A 284      -5.847  32.336   6.700  1.00  0.58           C  
ATOM   4347  H   ALA A 284      -4.558  32.833   8.786  1.00  0.58           H  
ATOM   4348  HA  ALA A 284      -6.998  31.465   8.253  1.00  0.58           H  
ATOM   4349 1HB  ALA A 284      -6.482  31.949   5.907  1.00  0.58           H  
ATOM   4350 2HB  ALA A 284      -6.143  33.354   6.940  1.00  0.58           H  
ATOM   4351 3HB  ALA A 284      -4.821  32.338   6.382  1.00  0.58           H  
ATOM   4352  N   LEU A 285      -4.314  29.685   7.623  1.00  0.59           N  
ATOM   4353  CA  LEU A 285      -3.877  28.309   7.374  1.00  0.59           C  
ATOM   4354  C   LEU A 285      -4.277  27.385   8.524  1.00  0.59           C  
ATOM   4355  O   LEU A 285      -4.748  26.262   8.309  1.00  0.59           O  
ATOM   4356  CB  LEU A 285      -2.364  28.294   7.208  1.00  0.59           C  
ATOM   4357  CG  LEU A 285      -1.819  28.950   5.963  1.00  0.59           C  
ATOM   4358  CD1 LEU A 285      -0.344  29.082   6.074  1.00  0.59           C  
ATOM   4359  CD2 LEU A 285      -2.158  28.115   4.815  1.00  0.59           C  
ATOM   4360  H   LEU A 285      -3.619  30.421   7.760  1.00  0.59           H  
ATOM   4361  HA  LEU A 285      -4.346  27.954   6.462  1.00  0.59           H  
ATOM   4362 1HB  LEU A 285      -1.931  28.810   8.059  1.00  0.59           H  
ATOM   4363 2HB  LEU A 285      -2.023  27.264   7.224  1.00  0.59           H  
ATOM   4364  HG  LEU A 285      -2.250  29.943   5.841  1.00  0.59           H  
ATOM   4365 1HD1 LEU A 285       0.046  29.543   5.194  1.00  0.59           H  
ATOM   4366 2HD1 LEU A 285      -0.118  29.702   6.930  1.00  0.59           H  
ATOM   4367 3HD1 LEU A 285       0.103  28.102   6.196  1.00  0.59           H  
ATOM   4368 1HD2 LEU A 285      -1.778  28.545   3.933  1.00  0.59           H  
ATOM   4369 2HD2 LEU A 285      -1.730  27.143   4.941  1.00  0.59           H  
ATOM   4370 3HD2 LEU A 285      -3.218  28.037   4.749  1.00  0.59           H  
ATOM   4371  N   GLY A 286      -4.131  27.890   9.749  1.00  0.59           N  
ATOM   4372  CA  GLY A 286      -4.483  27.158  10.952  1.00  0.59           C  
ATOM   4373  C   GLY A 286      -5.970  26.849  10.943  1.00  0.59           C  
ATOM   4374  O   GLY A 286      -6.397  25.705  11.123  1.00  0.59           O  
ATOM   4375  H   GLY A 286      -3.731  28.822   9.856  1.00  0.59           H  
ATOM   4376 1HA  GLY A 286      -3.905  26.238  11.003  1.00  0.59           H  
ATOM   4377 2HA  GLY A 286      -4.228  27.757  11.823  1.00  0.59           H  
ATOM   4378  N   HIS A 287      -6.770  27.876  10.671  1.00  0.60           N  
ATOM   4379  CA  HIS A 287      -8.211  27.732  10.611  1.00  0.60           C  
ATOM   4380  C   HIS A 287      -8.573  26.693   9.554  1.00  0.60           C  
ATOM   4381  O   HIS A 287      -9.353  25.771   9.814  1.00  0.60           O  
ATOM   4382  CB  HIS A 287      -8.874  29.083  10.294  1.00  0.60           C  
ATOM   4383  CG  HIS A 287     -10.351  29.039  10.227  1.00  0.60           C  
ATOM   4384  ND1 HIS A 287     -11.148  28.951  11.353  1.00  0.60           N  
ATOM   4385  CD2 HIS A 287     -11.188  29.063   9.175  1.00  0.60           C  
ATOM   4386  CE1 HIS A 287     -12.415  28.920  10.987  1.00  0.60           C  
ATOM   4387  NE2 HIS A 287     -12.470  28.985   9.674  1.00  0.60           N  
ATOM   4388  H   HIS A 287      -6.368  28.798  10.518  1.00  0.60           H  
ATOM   4389  HA  HIS A 287      -8.586  27.386  11.574  1.00  0.60           H  
ATOM   4390 1HB  HIS A 287      -8.591  29.812  11.047  1.00  0.60           H  
ATOM   4391 2HB  HIS A 287      -8.500  29.451   9.337  1.00  0.60           H  
ATOM   4392  HD2 HIS A 287     -10.893  29.128   8.129  1.00  0.60           H  
ATOM   4393  HE1 HIS A 287     -13.271  28.852  11.658  1.00  0.60           H  
ATOM   4394  HE2 HIS A 287     -13.313  28.978   9.117  1.00  0.60           H  
ATOM   4395  N   ALA A 288      -7.978  26.815   8.366  1.00  0.61           N  
ATOM   4396  CA  ALA A 288      -8.257  25.915   7.256  1.00  0.61           C  
ATOM   4397  C   ALA A 288      -7.978  24.441   7.618  1.00  0.61           C  
ATOM   4398  O   ALA A 288      -8.721  23.553   7.187  1.00  0.61           O  
ATOM   4399  CB  ALA A 288      -7.451  26.350   6.049  1.00  0.61           C  
ATOM   4400  H   ALA A 288      -7.334  27.588   8.201  1.00  0.61           H  
ATOM   4401  HA  ALA A 288      -9.315  26.002   7.010  1.00  0.61           H  
ATOM   4402 1HB  ALA A 288      -7.683  25.710   5.202  1.00  0.61           H  
ATOM   4403 2HB  ALA A 288      -7.695  27.382   5.802  1.00  0.61           H  
ATOM   4404 3HB  ALA A 288      -6.398  26.277   6.286  1.00  0.61           H  
ATOM   4405  N   VAL A 289      -6.967  24.155   8.460  1.00  0.62           N  
ATOM   4406  CA  VAL A 289      -6.719  22.748   8.824  1.00  0.62           C  
ATOM   4407  C   VAL A 289      -7.400  22.344  10.133  1.00  0.62           C  
ATOM   4408  O   VAL A 289      -7.116  21.276  10.684  1.00  0.62           O  
ATOM   4409  CB  VAL A 289      -5.232  22.383   8.980  1.00  0.62           C  
ATOM   4410  CG1 VAL A 289      -4.499  22.620   7.738  1.00  0.62           C  
ATOM   4411  CG2 VAL A 289      -4.649  23.127  10.135  1.00  0.62           C  
ATOM   4412  H   VAL A 289      -6.349  24.899   8.792  1.00  0.62           H  
ATOM   4413  HA  VAL A 289      -7.117  22.118   8.027  1.00  0.62           H  
ATOM   4414  HB  VAL A 289      -5.172  21.310   9.173  1.00  0.62           H  
ATOM   4415 1HG1 VAL A 289      -3.499  22.287   7.868  1.00  0.62           H  
ATOM   4416 2HG1 VAL A 289      -4.959  22.038   6.953  1.00  0.62           H  
ATOM   4417 3HG1 VAL A 289      -4.520  23.680   7.494  1.00  0.62           H  
ATOM   4418 1HG2 VAL A 289      -3.616  22.840  10.282  1.00  0.62           H  
ATOM   4419 2HG2 VAL A 289      -4.710  24.190   9.936  1.00  0.62           H  
ATOM   4420 3HG2 VAL A 289      -5.223  22.885  11.026  1.00  0.62           H  
ATOM   4421  N   GLY A 290      -8.293  23.184  10.647  1.00  0.63           N  
ATOM   4422  CA  GLY A 290      -9.036  22.835  11.846  1.00  0.63           C  
ATOM   4423  C   GLY A 290      -8.327  23.045  13.183  1.00  0.63           C  
ATOM   4424  O   GLY A 290      -8.662  22.371  14.160  1.00  0.63           O  
ATOM   4425  H   GLY A 290      -8.497  24.072  10.192  1.00  0.63           H  
ATOM   4426 1HA  GLY A 290      -9.956  23.420  11.848  1.00  0.63           H  
ATOM   4427 2HA  GLY A 290      -9.343  21.795  11.770  1.00  0.63           H  
ATOM   4428  N   LEU A 291      -7.345  23.938  13.266  1.00  0.65           N  
ATOM   4429  CA  LEU A 291      -6.720  24.103  14.568  1.00  0.65           C  
ATOM   4430  C   LEU A 291      -7.710  24.860  15.468  1.00  0.65           C  
ATOM   4431  O   LEU A 291      -8.468  25.688  14.963  1.00  0.65           O  
ATOM   4432  CB  LEU A 291      -5.426  24.918  14.491  1.00  0.65           C  
ATOM   4433  CG  LEU A 291      -4.303  24.367  13.697  1.00  0.65           C  
ATOM   4434  CD1 LEU A 291      -3.132  25.315  13.813  1.00  0.65           C  
ATOM   4435  CD2 LEU A 291      -3.996  23.000  14.159  1.00  0.65           C  
ATOM   4436  H   LEU A 291      -7.055  24.493  12.458  1.00  0.65           H  
ATOM   4437  HA  LEU A 291      -6.487  23.121  14.956  1.00  0.65           H  
ATOM   4438 1HB  LEU A 291      -5.670  25.840  14.017  1.00  0.65           H  
ATOM   4439 2HB  LEU A 291      -5.070  25.130  15.502  1.00  0.65           H  
ATOM   4440  HG  LEU A 291      -4.584  24.338  12.660  1.00  0.65           H  
ATOM   4441 1HD1 LEU A 291      -2.298  24.951  13.220  1.00  0.65           H  
ATOM   4442 2HD1 LEU A 291      -3.412  26.295  13.468  1.00  0.65           H  
ATOM   4443 3HD1 LEU A 291      -2.846  25.374  14.854  1.00  0.65           H  
ATOM   4444 1HD2 LEU A 291      -3.177  22.591  13.569  1.00  0.65           H  
ATOM   4445 2HD2 LEU A 291      -3.726  23.017  15.209  1.00  0.65           H  
ATOM   4446 3HD2 LEU A 291      -4.889  22.396  14.024  1.00  0.65           H  
ATOM   4447  N   PRO A 292      -7.782  24.589  16.782  1.00  0.66           N  
ATOM   4448  CA  PRO A 292      -8.572  25.357  17.721  1.00  0.66           C  
ATOM   4449  C   PRO A 292      -8.159  26.808  17.606  1.00  0.66           C  
ATOM   4450  O   PRO A 292      -6.968  27.131  17.674  1.00  0.66           O  
ATOM   4451  CB  PRO A 292      -8.195  24.738  19.064  1.00  0.66           C  
ATOM   4452  CG  PRO A 292      -7.813  23.318  18.709  1.00  0.66           C  
ATOM   4453  CD  PRO A 292      -7.122  23.432  17.356  1.00  0.66           C  
ATOM   4454  HA  PRO A 292      -9.641  25.228  17.493  1.00  0.66           H  
ATOM   4455 1HB  PRO A 292      -7.371  25.298  19.519  1.00  0.66           H  
ATOM   4456 2HB  PRO A 292      -9.045  24.796  19.758  1.00  0.66           H  
ATOM   4457 1HG  PRO A 292      -7.155  22.891  19.486  1.00  0.66           H  
ATOM   4458 2HG  PRO A 292      -8.710  22.681  18.669  1.00  0.66           H  
ATOM   4459 1HD  PRO A 292      -6.073  23.633  17.442  1.00  0.66           H  
ATOM   4460 2HD  PRO A 292      -7.347  22.516  16.791  1.00  0.66           H  
ATOM   4461  N   PHE A 293      -9.140  27.684  17.539  1.00  0.67           N  
ATOM   4462  CA  PHE A 293      -8.878  29.092  17.312  1.00  0.67           C  
ATOM   4463  C   PHE A 293      -8.214  29.743  18.520  1.00  0.67           C  
ATOM   4464  O   PHE A 293      -7.337  30.598  18.379  1.00  0.67           O  
ATOM   4465  CB  PHE A 293     -10.175  29.743  16.862  1.00  0.67           C  
ATOM   4466  CG  PHE A 293     -10.027  31.029  16.178  1.00  0.67           C  
ATOM   4467  CD1 PHE A 293      -9.264  31.094  15.017  1.00  0.67           C  
ATOM   4468  CD2 PHE A 293     -10.705  32.127  16.580  1.00  0.67           C  
ATOM   4469  CE1 PHE A 293      -9.155  32.246  14.300  1.00  0.67           C  
ATOM   4470  CE2 PHE A 293     -10.625  33.271  15.861  1.00  0.67           C  
ATOM   4471  CZ  PHE A 293      -9.834  33.341  14.712  1.00  0.67           C  
ATOM   4472  H   PHE A 293     -10.095  27.355  17.546  1.00  0.67           H  
ATOM   4473  HA  PHE A 293      -8.191  29.176  16.481  1.00  0.67           H  
ATOM   4474 1HB  PHE A 293     -10.697  29.066  16.187  1.00  0.67           H  
ATOM   4475 2HB  PHE A 293     -10.817  29.898  17.730  1.00  0.67           H  
ATOM   4476  HD1 PHE A 293      -8.750  30.200  14.683  1.00  0.67           H  
ATOM   4477  HD2 PHE A 293     -11.332  32.075  17.473  1.00  0.67           H  
ATOM   4478  HE1 PHE A 293      -8.546  32.273  13.405  1.00  0.67           H  
ATOM   4479  HE2 PHE A 293     -11.193  34.125  16.197  1.00  0.67           H  
ATOM   4480  HZ  PHE A 293      -9.773  34.259  14.139  1.00  0.67           H  
ATOM   4481  N   ASP A 294      -8.621  29.350  19.723  1.00  0.68           N  
ATOM   4482  CA  ASP A 294      -8.009  29.939  20.905  1.00  0.68           C  
ATOM   4483  C   ASP A 294      -6.505  29.636  20.960  1.00  0.68           C  
ATOM   4484  O   ASP A 294      -5.710  30.495  21.347  1.00  0.68           O  
ATOM   4485  CB  ASP A 294      -8.671  29.397  22.171  1.00  0.68           C  
ATOM   4486  CG  ASP A 294     -10.090  29.917  22.383  1.00  0.68           C  
ATOM   4487  OD1 ASP A 294     -10.475  30.857  21.726  1.00  0.68           O  
ATOM   4488  OD2 ASP A 294     -10.781  29.358  23.199  1.00  0.68           O  
ATOM   4489  H   ASP A 294      -9.343  28.651  19.811  1.00  0.68           H  
ATOM   4490  HA  ASP A 294      -8.141  31.021  20.864  1.00  0.68           H  
ATOM   4491 1HB  ASP A 294      -8.698  28.309  22.131  1.00  0.68           H  
ATOM   4492 2HB  ASP A 294      -8.069  29.673  23.038  1.00  0.68           H  
ATOM   4493  N   ALA A 295      -6.116  28.403  20.586  1.00  0.68           N  
ATOM   4494  CA  ALA A 295      -4.706  27.998  20.596  1.00  0.68           C  
ATOM   4495  C   ALA A 295      -3.919  28.796  19.571  1.00  0.68           C  
ATOM   4496  O   ALA A 295      -2.793  29.245  19.824  1.00  0.68           O  
ATOM   4497  CB  ALA A 295      -4.567  26.517  20.308  1.00  0.68           C  
ATOM   4498  H   ALA A 295      -6.814  27.746  20.266  1.00  0.68           H  
ATOM   4499  HA  ALA A 295      -4.297  28.212  21.582  1.00  0.68           H  
ATOM   4500 1HB  ALA A 295      -3.516  26.236  20.336  1.00  0.68           H  
ATOM   4501 2HB  ALA A 295      -5.114  25.946  21.054  1.00  0.68           H  
ATOM   4502 3HB  ALA A 295      -4.971  26.301  19.317  1.00  0.68           H  
ATOM   4503  N   MET A 296      -4.550  29.015  18.414  1.00  0.69           N  
ATOM   4504  CA  MET A 296      -3.921  29.769  17.346  1.00  0.69           C  
ATOM   4505  C   MET A 296      -3.606  31.183  17.794  1.00  0.69           C  
ATOM   4506  O   MET A 296      -2.462  31.646  17.685  1.00  0.69           O  
ATOM   4507  CB  MET A 296      -4.874  29.801  16.163  1.00  0.69           C  
ATOM   4508  CG  MET A 296      -5.021  28.492  15.441  1.00  0.69           C  
ATOM   4509  SD  MET A 296      -6.447  28.494  14.386  1.00  0.69           S  
ATOM   4510  CE  MET A 296      -6.051  29.803  13.353  1.00  0.69           C  
ATOM   4511  H   MET A 296      -5.474  28.607  18.260  1.00  0.69           H  
ATOM   4512  HA  MET A 296      -3.002  29.272  17.071  1.00  0.69           H  
ATOM   4513 1HB  MET A 296      -5.851  30.134  16.474  1.00  0.69           H  
ATOM   4514 2HB  MET A 296      -4.506  30.508  15.446  1.00  0.69           H  
ATOM   4515 1HG  MET A 296      -4.147  28.312  14.829  1.00  0.69           H  
ATOM   4516 2HG  MET A 296      -5.111  27.678  16.157  1.00  0.69           H  
ATOM   4517 1HE  MET A 296      -6.850  29.947  12.645  1.00  0.69           H  
ATOM   4518 2HE  MET A 296      -5.944  30.697  13.945  1.00  0.69           H  
ATOM   4519 3HE  MET A 296      -5.129  29.588  12.841  1.00  0.69           H  
ATOM   4520  N   LEU A 297      -4.598  31.838  18.384  1.00  0.68           N  
ATOM   4521  CA  LEU A 297      -4.421  33.190  18.875  1.00  0.68           C  
ATOM   4522  C   LEU A 297      -3.444  33.259  20.042  1.00  0.68           C  
ATOM   4523  O   LEU A 297      -2.635  34.187  20.119  1.00  0.68           O  
ATOM   4524  CB  LEU A 297      -5.782  33.771  19.237  1.00  0.68           C  
ATOM   4525  CG  LEU A 297      -6.650  34.036  18.009  1.00  0.68           C  
ATOM   4526  CD1 LEU A 297      -8.046  34.420  18.419  1.00  0.68           C  
ATOM   4527  CD2 LEU A 297      -6.002  35.151  17.204  1.00  0.68           C  
ATOM   4528  H   LEU A 297      -5.516  31.389  18.469  1.00  0.68           H  
ATOM   4529  HA  LEU A 297      -4.016  33.788  18.062  1.00  0.68           H  
ATOM   4530 1HB  LEU A 297      -6.307  33.058  19.882  1.00  0.68           H  
ATOM   4531 2HB  LEU A 297      -5.644  34.708  19.775  1.00  0.68           H  
ATOM   4532  HG  LEU A 297      -6.710  33.124  17.403  1.00  0.68           H  
ATOM   4533 1HD1 LEU A 297      -8.634  34.595  17.537  1.00  0.68           H  
ATOM   4534 2HD1 LEU A 297      -8.489  33.605  18.996  1.00  0.68           H  
ATOM   4535 3HD1 LEU A 297      -8.015  35.328  19.025  1.00  0.68           H  
ATOM   4536 1HD2 LEU A 297      -6.582  35.334  16.327  1.00  0.68           H  
ATOM   4537 2HD2 LEU A 297      -5.954  36.056  17.810  1.00  0.68           H  
ATOM   4538 3HD2 LEU A 297      -5.002  34.861  16.919  1.00  0.68           H  
ATOM   4539  N   ALA A 298      -3.475  32.268  20.939  1.00  0.69           N  
ATOM   4540  CA  ALA A 298      -2.534  32.267  22.050  1.00  0.69           C  
ATOM   4541  C   ALA A 298      -1.101  32.195  21.542  1.00  0.69           C  
ATOM   4542  O   ALA A 298      -0.225  32.924  22.023  1.00  0.69           O  
ATOM   4543  CB  ALA A 298      -2.809  31.092  22.964  1.00  0.69           C  
ATOM   4544  H   ALA A 298      -4.167  31.522  20.873  1.00  0.69           H  
ATOM   4545  HA  ALA A 298      -2.656  33.197  22.601  1.00  0.69           H  
ATOM   4546 1HB  ALA A 298      -2.112  31.108  23.800  1.00  0.69           H  
ATOM   4547 2HB  ALA A 298      -3.831  31.153  23.336  1.00  0.69           H  
ATOM   4548 3HB  ALA A 298      -2.684  30.166  22.403  1.00  0.69           H  
ATOM   4549  N   SER A 299      -0.875  31.357  20.523  1.00  0.70           N  
ATOM   4550  CA  SER A 299       0.452  31.201  19.959  1.00  0.70           C  
ATOM   4551  C   SER A 299       0.894  32.481  19.324  1.00  0.70           C  
ATOM   4552  O   SER A 299       2.025  32.918  19.519  1.00  0.70           O  
ATOM   4553  CB  SER A 299       0.444  30.136  18.908  1.00  0.70           C  
ATOM   4554  OG  SER A 299       0.149  28.917  19.471  1.00  0.70           O  
ATOM   4555  H   SER A 299      -1.637  30.779  20.161  1.00  0.70           H  
ATOM   4556  HA  SER A 299       1.147  30.938  20.757  1.00  0.70           H  
ATOM   4557 1HB  SER A 299      -0.294  30.374  18.154  1.00  0.70           H  
ATOM   4558 2HB  SER A 299       1.417  30.091  18.416  1.00  0.70           H  
ATOM   4559  HG  SER A 299      -0.798  28.972  19.731  1.00  0.70           H  
ATOM   4560  N   LEU A 300      -0.016  33.104  18.597  1.00  0.73           N  
ATOM   4561  CA  LEU A 300       0.260  34.345  17.927  1.00  0.73           C  
ATOM   4562  C   LEU A 300       0.670  35.427  18.902  1.00  0.73           C  
ATOM   4563  O   LEU A 300       1.661  36.119  18.690  1.00  0.73           O  
ATOM   4564  CB  LEU A 300      -0.923  34.738  17.077  1.00  0.73           C  
ATOM   4565  CG  LEU A 300      -0.795  36.002  16.484  1.00  0.73           C  
ATOM   4566  CD1 LEU A 300       0.466  36.043  15.694  1.00  0.73           C  
ATOM   4567  CD2 LEU A 300      -1.974  36.224  15.597  1.00  0.73           C  
ATOM   4568  H   LEU A 300      -0.938  32.678  18.479  1.00  0.73           H  
ATOM   4569  HA  LEU A 300       1.099  34.175  17.251  1.00  0.73           H  
ATOM   4570 1HB  LEU A 300      -1.066  33.995  16.295  1.00  0.73           H  
ATOM   4571 2HB  LEU A 300      -1.810  34.754  17.705  1.00  0.73           H  
ATOM   4572  HG  LEU A 300      -0.760  36.745  17.253  1.00  0.73           H  
ATOM   4573 1HD1 LEU A 300       0.579  37.017  15.246  1.00  0.73           H  
ATOM   4574 2HD1 LEU A 300       1.316  35.854  16.352  1.00  0.73           H  
ATOM   4575 3HD1 LEU A 300       0.421  35.294  14.941  1.00  0.73           H  
ATOM   4576 1HD2 LEU A 300      -1.879  37.184  15.150  1.00  0.73           H  
ATOM   4577 2HD2 LEU A 300      -1.997  35.454  14.823  1.00  0.73           H  
ATOM   4578 3HD2 LEU A 300      -2.888  36.174  16.173  1.00  0.73           H  
ATOM   4579  N   ARG A 301      -0.075  35.567  19.985  1.00  0.77           N  
ATOM   4580  CA  ARG A 301       0.266  36.536  21.012  1.00  0.77           C  
ATOM   4581  C   ARG A 301       1.674  36.310  21.567  1.00  0.77           C  
ATOM   4582  O   ARG A 301       2.428  37.265  21.760  1.00  0.77           O  
ATOM   4583  CB  ARG A 301      -0.753  36.476  22.136  1.00  0.77           C  
ATOM   4584  CG  ARG A 301      -0.583  37.506  23.216  1.00  0.77           C  
ATOM   4585  CD  ARG A 301      -1.683  37.440  24.220  1.00  0.77           C  
ATOM   4586  NE  ARG A 301      -2.986  37.820  23.655  1.00  0.77           N  
ATOM   4587  CZ  ARG A 301      -4.008  36.982  23.375  1.00  0.77           C  
ATOM   4588  NH1 ARG A 301      -3.905  35.686  23.583  1.00  0.77           N  
ATOM   4589  NH2 ARG A 301      -5.120  37.501  22.891  1.00  0.77           N  
ATOM   4590  H   ARG A 301      -0.902  34.980  20.104  1.00  0.77           H  
ATOM   4591  HA  ARG A 301       0.247  37.530  20.574  1.00  0.77           H  
ATOM   4592 1HB  ARG A 301      -1.756  36.583  21.722  1.00  0.77           H  
ATOM   4593 2HB  ARG A 301      -0.702  35.493  22.607  1.00  0.77           H  
ATOM   4594 1HG  ARG A 301       0.367  37.329  23.729  1.00  0.77           H  
ATOM   4595 2HG  ARG A 301      -0.575  38.493  22.770  1.00  0.77           H  
ATOM   4596 1HD  ARG A 301      -1.759  36.422  24.600  1.00  0.77           H  
ATOM   4597 2HD  ARG A 301      -1.460  38.119  25.040  1.00  0.77           H  
ATOM   4598  HE  ARG A 301      -3.159  38.816  23.460  1.00  0.77           H  
ATOM   4599 1HH1 ARG A 301      -3.048  35.305  23.955  1.00  0.77           H  
ATOM   4600 2HH1 ARG A 301      -4.681  35.077  23.368  1.00  0.77           H  
ATOM   4601 1HH2 ARG A 301      -5.160  38.525  22.765  1.00  0.77           H  
ATOM   4602 2HH2 ARG A 301      -5.910  36.920  22.668  1.00  0.77           H  
ATOM   4603  N   GLU A 302       2.040  35.046  21.801  1.00  0.84           N  
ATOM   4604  CA  GLU A 302       3.359  34.745  22.350  1.00  0.84           C  
ATOM   4605  C   GLU A 302       4.445  34.535  21.278  1.00  0.84           C  
ATOM   4606  O   GLU A 302       5.629  34.397  21.605  1.00  0.84           O  
ATOM   4607  CB  GLU A 302       3.273  33.495  23.232  1.00  0.84           C  
ATOM   4608  CG  GLU A 302       2.358  33.623  24.459  1.00  0.84           C  
ATOM   4609  CD  GLU A 302       2.821  34.633  25.494  1.00  0.84           C  
ATOM   4610  OE1 GLU A 302       4.013  34.808  25.665  1.00  0.84           O  
ATOM   4611  OE2 GLU A 302       1.977  35.222  26.129  1.00  0.84           O  
ATOM   4612  H   GLU A 302       1.379  34.285  21.634  1.00  0.84           H  
ATOM   4613  HA  GLU A 302       3.659  35.583  22.968  1.00  0.84           H  
ATOM   4614 1HB  GLU A 302       2.899  32.662  22.629  1.00  0.84           H  
ATOM   4615 2HB  GLU A 302       4.269  33.226  23.580  1.00  0.84           H  
ATOM   4616 1HG  GLU A 302       1.363  33.913  24.112  1.00  0.84           H  
ATOM   4617 2HG  GLU A 302       2.270  32.645  24.930  1.00  0.84           H  
ATOM   4618  N   PHE A 303       4.055  34.522  20.007  1.00  0.92           N  
ATOM   4619  CA  PHE A 303       4.985  34.306  18.909  1.00  0.92           C  
ATOM   4620  C   PHE A 303       6.047  35.366  18.776  1.00  0.92           C  
ATOM   4621  O   PHE A 303       5.774  36.565  18.780  1.00  0.92           O  
ATOM   4622  CB  PHE A 303       4.237  34.216  17.581  1.00  0.92           C  
ATOM   4623  CG  PHE A 303       5.090  34.032  16.343  1.00  0.92           C  
ATOM   4624  CD1 PHE A 303       5.666  32.808  16.040  1.00  0.92           C  
ATOM   4625  CD2 PHE A 303       5.262  35.081  15.448  1.00  0.92           C  
ATOM   4626  CE1 PHE A 303       6.396  32.643  14.891  1.00  0.92           C  
ATOM   4627  CE2 PHE A 303       5.992  34.912  14.294  1.00  0.92           C  
ATOM   4628  CZ  PHE A 303       6.561  33.683  14.015  1.00  0.92           C  
ATOM   4629  H   PHE A 303       3.065  34.602  19.791  1.00  0.92           H  
ATOM   4630  HA  PHE A 303       5.483  33.350  19.081  1.00  0.92           H  
ATOM   4631 1HB  PHE A 303       3.544  33.388  17.625  1.00  0.92           H  
ATOM   4632 2HB  PHE A 303       3.646  35.118  17.447  1.00  0.92           H  
ATOM   4633  HD1 PHE A 303       5.531  31.968  16.724  1.00  0.92           H  
ATOM   4634  HD2 PHE A 303       4.804  36.046  15.668  1.00  0.92           H  
ATOM   4635  HE1 PHE A 303       6.833  31.685  14.680  1.00  0.92           H  
ATOM   4636  HE2 PHE A 303       6.115  35.743  13.603  1.00  0.92           H  
ATOM   4637  HZ  PHE A 303       7.138  33.536  13.101  1.00  0.92           H  
ATOM   4638  N   THR A 304       7.266  34.895  18.597  1.00  1.00           N  
ATOM   4639  CA  THR A 304       8.420  35.727  18.344  1.00  1.00           C  
ATOM   4640  C   THR A 304       8.912  35.314  16.969  1.00  1.00           C  
ATOM   4641  O   THR A 304       8.971  34.123  16.666  1.00  1.00           O  
ATOM   4642  CB  THR A 304       9.518  35.555  19.417  1.00  1.00           C  
ATOM   4643  OG1 THR A 304       8.994  35.921  20.702  1.00  1.00           O  
ATOM   4644  CG2 THR A 304      10.713  36.454  19.104  1.00  1.00           C  
ATOM   4645  H   THR A 304       7.396  33.893  18.624  1.00  1.00           H  
ATOM   4646  HA  THR A 304       8.123  36.772  18.314  1.00  1.00           H  
ATOM   4647  HB  THR A 304       9.840  34.515  19.444  1.00  1.00           H  
ATOM   4648  HG1 THR A 304       8.193  35.412  20.883  1.00  1.00           H  
ATOM   4649 1HG2 THR A 304      11.474  36.325  19.872  1.00  1.00           H  
ATOM   4650 2HG2 THR A 304      11.132  36.187  18.140  1.00  1.00           H  
ATOM   4651 3HG2 THR A 304      10.389  37.492  19.083  1.00  1.00           H  
ATOM   4652  N   GLY A 305       9.221  36.275  16.121  1.00  1.06           N  
ATOM   4653  CA  GLY A 305       9.636  35.933  14.779  1.00  1.06           C  
ATOM   4654  C   GLY A 305      10.959  35.220  14.844  1.00  1.06           C  
ATOM   4655  O   GLY A 305      11.648  35.274  15.862  1.00  1.06           O  
ATOM   4656  H   GLY A 305       9.167  37.241  16.407  1.00  1.06           H  
ATOM   4657 1HA  GLY A 305       8.894  35.296  14.306  1.00  1.06           H  
ATOM   4658 2HA  GLY A 305       9.727  36.838  14.179  1.00  1.06           H  
ATOM   4659  N   LEU A 306      11.335  34.576  13.757  1.00  1.10           N  
ATOM   4660  CA  LEU A 306      12.604  33.879  13.738  1.00  1.10           C  
ATOM   4661  C   LEU A 306      13.678  34.910  13.987  1.00  1.10           C  
ATOM   4662  O   LEU A 306      13.589  36.030  13.492  1.00  1.10           O  
ATOM   4663  CB  LEU A 306      12.796  33.183  12.394  1.00  1.10           C  
ATOM   4664  CG  LEU A 306      11.831  32.024  12.113  1.00  1.10           C  
ATOM   4665  CD1 LEU A 306      12.002  31.569  10.692  1.00  1.10           C  
ATOM   4666  CD2 LEU A 306      12.123  30.886  13.077  1.00  1.10           C  
ATOM   4667  H   LEU A 306      10.735  34.563  12.948  1.00  1.10           H  
ATOM   4668  HA  LEU A 306      12.630  33.140  14.541  1.00  1.10           H  
ATOM   4669 1HB  LEU A 306      12.674  33.912  11.602  1.00  1.10           H  
ATOM   4670 2HB  LEU A 306      13.814  32.790  12.351  1.00  1.10           H  
ATOM   4671  HG  LEU A 306      10.798  32.358  12.244  1.00  1.10           H  
ATOM   4672 1HD1 LEU A 306      11.317  30.750  10.486  1.00  1.10           H  
ATOM   4673 2HD1 LEU A 306      11.784  32.405  10.030  1.00  1.10           H  
ATOM   4674 3HD1 LEU A 306      13.025  31.232  10.534  1.00  1.10           H  
ATOM   4675 1HD2 LEU A 306      11.443  30.057  12.880  1.00  1.10           H  
ATOM   4676 2HD2 LEU A 306      13.152  30.549  12.944  1.00  1.10           H  
ATOM   4677 3HD2 LEU A 306      11.986  31.235  14.103  1.00  1.10           H  
ATOM   4678  N   GLU A 307      14.719  34.535  14.708  1.00  1.11           N  
ATOM   4679  CA  GLU A 307      15.798  35.449  15.099  1.00  1.11           C  
ATOM   4680  C   GLU A 307      16.515  36.247  13.985  1.00  1.11           C  
ATOM   4681  O   GLU A 307      17.327  37.117  14.291  1.00  1.11           O  
ATOM   4682  CB  GLU A 307      16.812  34.675  15.950  1.00  1.11           C  
ATOM   4683  CG  GLU A 307      17.403  33.456  15.273  1.00  1.11           C  
ATOM   4684  CD  GLU A 307      16.612  32.170  15.497  1.00  1.11           C  
ATOM   4685  OE1 GLU A 307      15.544  32.233  16.054  1.00  1.11           O  
ATOM   4686  OE2 GLU A 307      17.085  31.129  15.107  1.00  1.11           O  
ATOM   4687  H   GLU A 307      14.745  33.587  15.056  1.00  1.11           H  
ATOM   4688  HA  GLU A 307      15.345  36.196  15.759  1.00  1.11           H  
ATOM   4689 1HB  GLU A 307      17.636  35.338  16.219  1.00  1.11           H  
ATOM   4690 2HB  GLU A 307      16.338  34.351  16.876  1.00  1.11           H  
ATOM   4691 1HG  GLU A 307      17.391  33.657  14.229  1.00  1.11           H  
ATOM   4692 2HG  GLU A 307      18.437  33.322  15.588  1.00  1.11           H  
ATOM   4693  N   HIS A 308      16.256  35.938  12.708  1.00  1.10           N  
ATOM   4694  CA  HIS A 308      16.883  36.671  11.610  1.00  1.10           C  
ATOM   4695  C   HIS A 308      15.848  37.418  10.742  1.00  1.10           C  
ATOM   4696  O   HIS A 308      16.172  37.951   9.674  1.00  1.10           O  
ATOM   4697  CB  HIS A 308      17.713  35.712  10.777  1.00  1.10           C  
ATOM   4698  CG  HIS A 308      18.744  35.053  11.621  1.00  1.10           C  
ATOM   4699  ND1 HIS A 308      19.781  35.738  12.177  1.00  1.10           N  
ATOM   4700  CD2 HIS A 308      18.873  33.775  12.027  1.00  1.10           C  
ATOM   4701  CE1 HIS A 308      20.510  34.913  12.904  1.00  1.10           C  
ATOM   4702  NE2 HIS A 308      19.973  33.714  12.829  1.00  1.10           N  
ATOM   4703  H   HIS A 308      15.593  35.206  12.514  1.00  1.10           H  
ATOM   4704  HA  HIS A 308      17.558  37.424  12.015  1.00  1.10           H  
ATOM   4705 1HB  HIS A 308      17.070  34.953  10.331  1.00  1.10           H  
ATOM   4706 2HB  HIS A 308      18.204  36.259   9.973  1.00  1.10           H  
ATOM   4707  HD2 HIS A 308      18.210  32.945  11.783  1.00  1.10           H  
ATOM   4708  HE1 HIS A 308      21.401  35.182  13.469  1.00  1.10           H  
ATOM   4709  HE2 HIS A 308      20.302  32.874  13.292  1.00  1.10           H  
ATOM   4710  N   ARG A 309      14.612  37.492  11.237  1.00  1.08           N  
ATOM   4711  CA  ARG A 309      13.509  38.228  10.607  1.00  1.08           C  
ATOM   4712  C   ARG A 309      13.185  39.362  11.555  1.00  1.08           C  
ATOM   4713  O   ARG A 309      13.394  39.210  12.755  1.00  1.08           O  
ATOM   4714  CB  ARG A 309      12.263  37.367  10.416  1.00  1.08           C  
ATOM   4715  CG  ARG A 309      12.420  36.117   9.530  1.00  1.08           C  
ATOM   4716  CD  ARG A 309      12.489  36.463   8.073  1.00  1.08           C  
ATOM   4717  NE  ARG A 309      12.534  35.263   7.220  1.00  1.08           N  
ATOM   4718  CZ  ARG A 309      12.654  35.284   5.872  1.00  1.08           C  
ATOM   4719  NH1 ARG A 309      12.758  36.429   5.247  1.00  1.08           N  
ATOM   4720  NH2 ARG A 309      12.679  34.154   5.161  1.00  1.08           N  
ATOM   4721  H   ARG A 309      14.409  37.024  12.120  1.00  1.08           H  
ATOM   4722  HA  ARG A 309      13.830  38.642   9.648  1.00  1.08           H  
ATOM   4723 1HB  ARG A 309      11.925  37.022  11.396  1.00  1.08           H  
ATOM   4724 2HB  ARG A 309      11.464  37.975   9.994  1.00  1.08           H  
ATOM   4725 1HG  ARG A 309      13.336  35.595   9.804  1.00  1.08           H  
ATOM   4726 2HG  ARG A 309      11.564  35.454   9.684  1.00  1.08           H  
ATOM   4727 1HD  ARG A 309      11.605  37.038   7.799  1.00  1.08           H  
ATOM   4728 2HD  ARG A 309      13.375  37.060   7.878  1.00  1.08           H  
ATOM   4729  HE  ARG A 309      12.460  34.364   7.669  1.00  1.08           H  
ATOM   4730 1HH1 ARG A 309      12.742  37.297   5.768  1.00  1.08           H  
ATOM   4731 2HH1 ARG A 309      12.853  36.439   4.239  1.00  1.08           H  
ATOM   4732 1HH2 ARG A 309      12.591  33.227   5.603  1.00  1.08           H  
ATOM   4733 2HH2 ARG A 309      12.764  34.209   4.160  1.00  1.08           H  
ATOM   4734  N   CYS A 310      12.622  40.464  11.060  1.00  1.05           N  
ATOM   4735  CA  CYS A 310      12.375  41.614  11.929  1.00  1.05           C  
ATOM   4736  C   CYS A 310      12.038  41.250  13.369  1.00  1.05           C  
ATOM   4737  O   CYS A 310      10.897  40.918  13.708  1.00  1.05           O  
ATOM   4738  CB  CYS A 310      11.230  42.461  11.393  1.00  1.05           C  
ATOM   4739  SG  CYS A 310      10.885  43.893  12.415  1.00  1.05           S  
ATOM   4740  H   CYS A 310      12.486  40.568  10.055  1.00  1.05           H  
ATOM   4741  HA  CYS A 310      13.260  42.239  11.926  1.00  1.05           H  
ATOM   4742 1HB  CYS A 310      11.462  42.801  10.380  1.00  1.05           H  
ATOM   4743 2HB  CYS A 310      10.349  41.857  11.343  1.00  1.05           H  
ATOM   4744  HG  CYS A 310      11.029  43.250  13.574  1.00  1.05           H  
ATOM   4745  N   GLN A 311      13.051  41.440  14.207  1.00  1.01           N  
ATOM   4746  CA  GLN A 311      13.032  41.261  15.650  1.00  1.01           C  
ATOM   4747  C   GLN A 311      13.156  42.650  16.255  1.00  1.01           C  
ATOM   4748  O   GLN A 311      13.764  43.537  15.654  1.00  1.01           O  
ATOM   4749  CB  GLN A 311      14.124  40.294  16.126  1.00  1.01           C  
ATOM   4750  CG  GLN A 311      14.016  39.919  17.614  1.00  1.01           C  
ATOM   4751  CD  GLN A 311      15.038  38.892  18.066  1.00  1.01           C  
ATOM   4752  OE1 GLN A 311      16.053  38.652  17.415  1.00  1.01           O  
ATOM   4753  NE2 GLN A 311      14.767  38.278  19.211  1.00  1.01           N  
ATOM   4754  H   GLN A 311      13.939  41.646  13.751  1.00  1.01           H  
ATOM   4755  HA  GLN A 311      12.067  40.847  15.941  1.00  1.01           H  
ATOM   4756 1HB  GLN A 311      14.085  39.375  15.527  1.00  1.01           H  
ATOM   4757 2HB  GLN A 311      15.102  40.747  15.962  1.00  1.01           H  
ATOM   4758 1HG  GLN A 311      14.162  40.803  18.218  1.00  1.01           H  
ATOM   4759 2HG  GLN A 311      13.023  39.504  17.792  1.00  1.01           H  
ATOM   4760 1HE2 GLN A 311      15.397  37.588  19.571  1.00  1.01           H  
ATOM   4761 2HE2 GLN A 311      13.935  38.506  19.716  1.00  1.01           H  
ATOM   4762  N   TRP A 312      12.595  42.859  17.444  1.00  0.97           N  
ATOM   4763  CA  TRP A 312      12.476  44.204  18.029  1.00  0.97           C  
ATOM   4764  C   TRP A 312      13.607  45.219  17.832  1.00  0.97           C  
ATOM   4765  O   TRP A 312      13.297  46.306  17.364  1.00  0.97           O  
ATOM   4766  CB  TRP A 312      12.240  44.080  19.515  1.00  0.97           C  
ATOM   4767  CG  TRP A 312      12.216  45.384  20.249  1.00  0.97           C  
ATOM   4768  CD1 TRP A 312      12.082  46.645  19.738  1.00  0.97           C  
ATOM   4769  CD2 TRP A 312      12.351  45.538  21.673  1.00  0.97           C  
ATOM   4770  NE1 TRP A 312      12.102  47.568  20.758  1.00  0.97           N  
ATOM   4771  CE2 TRP A 312      12.260  46.898  21.953  1.00  0.97           C  
ATOM   4772  CE3 TRP A 312      12.533  44.636  22.721  1.00  0.97           C  
ATOM   4773  CZ2 TRP A 312      12.327  47.376  23.252  1.00  0.97           C  
ATOM   4774  CZ3 TRP A 312      12.614  45.119  24.014  1.00  0.97           C  
ATOM   4775  CH2 TRP A 312      12.510  46.454  24.271  1.00  0.97           C  
ATOM   4776  H   TRP A 312      12.167  42.081  17.928  1.00  0.97           H  
ATOM   4777  HA  TRP A 312      11.579  44.649  17.592  1.00  0.97           H  
ATOM   4778 1HB  TRP A 312      11.277  43.597  19.677  1.00  0.97           H  
ATOM   4779 2HB  TRP A 312      12.989  43.441  19.967  1.00  0.97           H  
ATOM   4780  HD1 TRP A 312      11.966  46.887  18.683  1.00  0.97           H  
ATOM   4781  HE1 TRP A 312      12.007  48.604  20.629  1.00  0.97           H  
ATOM   4782  HE3 TRP A 312      12.612  43.569  22.519  1.00  0.97           H  
ATOM   4783  HZ2 TRP A 312      12.237  48.427  23.489  1.00  0.97           H  
ATOM   4784  HZ3 TRP A 312      12.758  44.403  24.824  1.00  0.97           H  
ATOM   4785  HH2 TRP A 312      12.569  46.805  25.302  1.00  0.97           H  
ATOM   4786  N   LEU A 313      14.881  44.987  18.154  1.00  0.92           N  
ATOM   4787  CA  LEU A 313      15.601  43.959  18.873  1.00  0.92           C  
ATOM   4788  C   LEU A 313      15.754  44.491  20.294  1.00  0.92           C  
ATOM   4789  O   LEU A 313      15.494  43.796  21.285  1.00  0.92           O  
ATOM   4790  CB  LEU A 313      17.019  43.830  18.270  1.00  0.92           C  
ATOM   4791  CG  LEU A 313      17.919  42.819  18.867  1.00  0.92           C  
ATOM   4792  CD1 LEU A 313      17.362  41.444  18.636  1.00  0.92           C  
ATOM   4793  CD2 LEU A 313      19.276  43.009  18.289  1.00  0.92           C  
ATOM   4794  H   LEU A 313      15.479  45.720  17.853  1.00  0.92           H  
ATOM   4795  HA  LEU A 313      15.056  43.020  18.861  1.00  0.92           H  
ATOM   4796 1HB  LEU A 313      16.918  43.603  17.207  1.00  0.92           H  
ATOM   4797 2HB  LEU A 313      17.525  44.787  18.357  1.00  0.92           H  
ATOM   4798  HG  LEU A 313      17.970  42.961  19.929  1.00  0.92           H  
ATOM   4799 1HD1 LEU A 313      18.020  40.701  19.086  1.00  0.92           H  
ATOM   4800 2HD1 LEU A 313      16.380  41.378  19.090  1.00  0.92           H  
ATOM   4801 3HD1 LEU A 313      17.283  41.256  17.563  1.00  0.92           H  
ATOM   4802 1HD2 LEU A 313      19.938  42.290  18.743  1.00  0.92           H  
ATOM   4803 2HD2 LEU A 313      19.242  42.862  17.209  1.00  0.92           H  
ATOM   4804 3HD2 LEU A 313      19.629  44.018  18.507  1.00  0.92           H  
ATOM   4805  N   ARG A 314      16.238  45.743  20.350  1.00  0.87           N  
ATOM   4806  CA  ARG A 314      16.500  46.480  21.589  1.00  0.87           C  
ATOM   4807  C   ARG A 314      16.091  47.944  21.466  1.00  0.87           C  
ATOM   4808  O   ARG A 314      16.103  48.514  20.375  1.00  0.87           O  
ATOM   4809  CB  ARG A 314      17.982  46.468  21.972  1.00  0.87           C  
ATOM   4810  CG  ARG A 314      18.572  45.110  22.284  1.00  0.87           C  
ATOM   4811  CD  ARG A 314      18.028  44.559  23.552  1.00  0.87           C  
ATOM   4812  NE  ARG A 314      18.662  43.307  23.918  1.00  0.87           N  
ATOM   4813  CZ  ARG A 314      18.275  42.081  23.494  1.00  0.87           C  
ATOM   4814  NH1 ARG A 314      17.242  41.928  22.685  1.00  0.87           N  
ATOM   4815  NH2 ARG A 314      18.944  41.015  23.902  1.00  0.87           N  
ATOM   4816  H   ARG A 314      16.416  46.201  19.457  1.00  0.87           H  
ATOM   4817  HA  ARG A 314      15.919  46.025  22.393  1.00  0.87           H  
ATOM   4818 1HB  ARG A 314      18.559  46.899  21.159  1.00  0.87           H  
ATOM   4819 2HB  ARG A 314      18.132  47.104  22.848  1.00  0.87           H  
ATOM   4820 1HG  ARG A 314      18.360  44.427  21.496  1.00  0.87           H  
ATOM   4821 2HG  ARG A 314      19.655  45.205  22.388  1.00  0.87           H  
ATOM   4822 1HD  ARG A 314      18.191  45.274  24.357  1.00  0.87           H  
ATOM   4823 2HD  ARG A 314      16.957  44.378  23.439  1.00  0.87           H  
ATOM   4824  HE  ARG A 314      19.464  43.352  24.532  1.00  0.87           H  
ATOM   4825 1HH1 ARG A 314      16.696  42.734  22.344  1.00  0.87           H  
ATOM   4826 2HH1 ARG A 314      16.980  41.004  22.387  1.00  0.87           H  
ATOM   4827 1HH2 ARG A 314      19.741  41.120  24.519  1.00  0.87           H  
ATOM   4828 2HH2 ARG A 314      18.676  40.099  23.586  1.00  0.87           H  
ATOM   4829  N   GLU A 315      15.794  48.570  22.598  1.00  0.82           N  
ATOM   4830  CA  GLU A 315      15.558  50.016  22.633  1.00  0.82           C  
ATOM   4831  C   GLU A 315      16.679  50.731  23.376  1.00  0.82           C  
ATOM   4832  O   GLU A 315      17.130  50.262  24.423  1.00  0.82           O  
ATOM   4833  CB  GLU A 315      14.213  50.355  23.274  1.00  0.82           C  
ATOM   4834  CG  GLU A 315      13.899  51.856  23.419  1.00  0.82           C  
ATOM   4835  CD  GLU A 315      12.550  52.127  24.081  1.00  0.82           C  
ATOM   4836  OE1 GLU A 315      11.832  51.189  24.346  1.00  0.82           O  
ATOM   4837  OE2 GLU A 315      12.259  53.275  24.342  1.00  0.82           O  
ATOM   4838  H   GLU A 315      15.758  48.047  23.460  1.00  0.82           H  
ATOM   4839  HA  GLU A 315      15.543  50.382  21.613  1.00  0.82           H  
ATOM   4840 1HB  GLU A 315      13.437  49.976  22.622  1.00  0.82           H  
ATOM   4841 2HB  GLU A 315      14.119  49.870  24.243  1.00  0.82           H  
ATOM   4842 1HG  GLU A 315      14.673  52.327  24.019  1.00  0.82           H  
ATOM   4843 2HG  GLU A 315      13.915  52.316  22.428  1.00  0.82           H  
ATOM   4844  N   HIS A 316      17.119  51.863  22.835  1.00  0.78           N  
ATOM   4845  CA  HIS A 316      18.146  52.675  23.486  1.00  0.78           C  
ATOM   4846  C   HIS A 316      18.005  54.147  23.098  1.00  0.78           C  
ATOM   4847  O   HIS A 316      17.849  54.472  21.927  1.00  0.78           O  
ATOM   4848  CB  HIS A 316      19.542  52.125  23.144  1.00  0.78           C  
ATOM   4849  CG  HIS A 316      20.666  52.812  23.818  1.00  0.78           C  
ATOM   4850  ND1 HIS A 316      20.885  52.729  25.179  1.00  0.78           N  
ATOM   4851  CD2 HIS A 316      21.669  53.566  23.317  1.00  0.78           C  
ATOM   4852  CE1 HIS A 316      21.973  53.421  25.485  1.00  0.78           C  
ATOM   4853  NE2 HIS A 316      22.465  53.933  24.375  1.00  0.78           N  
ATOM   4854  H   HIS A 316      16.708  52.159  21.948  1.00  0.78           H  
ATOM   4855  HA  HIS A 316      18.024  52.611  24.566  1.00  0.78           H  
ATOM   4856 1HB  HIS A 316      19.589  51.068  23.410  1.00  0.78           H  
ATOM   4857 2HB  HIS A 316      19.714  52.195  22.086  1.00  0.78           H  
ATOM   4858  HD2 HIS A 316      21.822  53.832  22.272  1.00  0.78           H  
ATOM   4859  HE1 HIS A 316      22.398  53.538  26.481  1.00  0.78           H  
ATOM   4860  HE2 HIS A 316      23.299  54.503  24.303  1.00  0.78           H  
ATOM   4861  N   GLU A 317      18.011  55.027  24.103  1.00  0.75           N  
ATOM   4862  CA  GLU A 317      17.860  56.483  23.932  1.00  0.75           C  
ATOM   4863  C   GLU A 317      16.628  56.878  23.109  1.00  0.75           C  
ATOM   4864  O   GLU A 317      16.667  57.814  22.309  1.00  0.75           O  
ATOM   4865  CB  GLU A 317      19.124  57.090  23.316  1.00  0.75           C  
ATOM   4866  CG  GLU A 317      20.358  56.957  24.200  1.00  0.75           C  
ATOM   4867  CD  GLU A 317      21.610  57.593  23.619  1.00  0.75           C  
ATOM   4868  OE1 GLU A 317      21.555  58.085  22.518  1.00  0.75           O  
ATOM   4869  OE2 GLU A 317      22.619  57.585  24.289  1.00  0.75           O  
ATOM   4870  H   GLU A 317      18.147  54.668  25.038  1.00  0.75           H  
ATOM   4871  HA  GLU A 317      17.742  56.920  24.924  1.00  0.75           H  
ATOM   4872 1HB  GLU A 317      19.339  56.609  22.361  1.00  0.75           H  
ATOM   4873 2HB  GLU A 317      18.960  58.148  23.120  1.00  0.75           H  
ATOM   4874 1HG  GLU A 317      20.144  57.434  25.154  1.00  0.75           H  
ATOM   4875 2HG  GLU A 317      20.529  55.918  24.393  1.00  0.75           H  
ATOM   4876  N   GLY A 318      15.522  56.170  23.334  1.00  0.72           N  
ATOM   4877  CA  GLY A 318      14.270  56.457  22.648  1.00  0.72           C  
ATOM   4878  C   GLY A 318      14.202  55.878  21.232  1.00  0.72           C  
ATOM   4879  O   GLY A 318      13.252  56.163  20.499  1.00  0.72           O  
ATOM   4880  H   GLY A 318      15.553  55.414  24.000  1.00  0.72           H  
ATOM   4881 1HA  GLY A 318      13.448  56.046  23.238  1.00  0.72           H  
ATOM   4882 2HA  GLY A 318      14.121  57.531  22.614  1.00  0.72           H  
ATOM   4883  N   VAL A 319      15.205  55.098  20.836  1.00  0.71           N  
ATOM   4884  CA  VAL A 319      15.263  54.538  19.495  1.00  0.71           C  
ATOM   4885  C   VAL A 319      15.124  53.021  19.476  1.00  0.71           C  
ATOM   4886  O   VAL A 319      15.751  52.312  20.265  1.00  0.71           O  
ATOM   4887  CB  VAL A 319      16.596  54.936  18.844  1.00  0.71           C  
ATOM   4888  CG1 VAL A 319      16.729  54.309  17.448  1.00  0.71           C  
ATOM   4889  CG2 VAL A 319      16.667  56.451  18.752  1.00  0.71           C  
ATOM   4890  H   VAL A 319      15.990  54.917  21.454  1.00  0.71           H  
ATOM   4891  HA  VAL A 319      14.451  54.967  18.911  1.00  0.71           H  
ATOM   4892  HB  VAL A 319      17.409  54.573  19.452  1.00  0.71           H  
ATOM   4893 1HG1 VAL A 319      17.683  54.601  17.026  1.00  0.71           H  
ATOM   4894 2HG1 VAL A 319      16.687  53.224  17.514  1.00  0.71           H  
ATOM   4895 3HG1 VAL A 319      15.926  54.663  16.815  1.00  0.71           H  
ATOM   4896 1HG2 VAL A 319      17.613  56.751  18.306  1.00  0.71           H  
ATOM   4897 2HG2 VAL A 319      15.844  56.800  18.136  1.00  0.71           H  
ATOM   4898 3HG2 VAL A 319      16.590  56.886  19.747  1.00  0.71           H  
ATOM   4899  N   ASP A 320      14.263  52.526  18.589  1.00  0.70           N  
ATOM   4900  CA  ASP A 320      14.065  51.081  18.429  1.00  0.70           C  
ATOM   4901  C   ASP A 320      15.018  50.545  17.352  1.00  0.70           C  
ATOM   4902  O   ASP A 320      14.961  51.014  16.219  1.00  0.70           O  
ATOM   4903  CB  ASP A 320      12.632  50.768  18.005  1.00  0.70           C  
ATOM   4904  CG  ASP A 320      11.514  51.004  19.028  1.00  0.70           C  
ATOM   4905  OD1 ASP A 320      11.465  50.356  20.057  1.00  0.70           O  
ATOM   4906  OD2 ASP A 320      10.667  51.807  18.738  1.00  0.70           O  
ATOM   4907  H   ASP A 320      13.773  53.191  17.982  1.00  0.70           H  
ATOM   4908  HA  ASP A 320      14.286  50.577  19.372  1.00  0.70           H  
ATOM   4909 1HB  ASP A 320      12.399  51.347  17.115  1.00  0.70           H  
ATOM   4910 2HB  ASP A 320      12.596  49.713  17.724  1.00  0.70           H  
ATOM   4911  N   TYR A 321      15.884  49.595  17.700  1.00  0.70           N  
ATOM   4912  CA  TYR A 321      16.855  49.012  16.756  1.00  0.70           C  
ATOM   4913  C   TYR A 321      16.425  47.618  16.326  1.00  0.70           C  
ATOM   4914  O   TYR A 321      16.565  46.696  17.125  1.00  0.70           O  
ATOM   4915  CB  TYR A 321      18.211  48.896  17.450  1.00  0.70           C  
ATOM   4916  CG  TYR A 321      18.804  50.229  17.827  1.00  0.70           C  
ATOM   4917  CD1 TYR A 321      18.371  50.845  18.979  1.00  0.70           C  
ATOM   4918  CD2 TYR A 321      19.785  50.828  17.050  1.00  0.70           C  
ATOM   4919  CE1 TYR A 321      18.875  52.056  19.348  1.00  0.70           C  
ATOM   4920  CE2 TYR A 321      20.302  52.058  17.430  1.00  0.70           C  
ATOM   4921  CZ  TYR A 321      19.835  52.674  18.583  1.00  0.70           C  
ATOM   4922  OH  TYR A 321      20.316  53.904  18.977  1.00  0.70           O  
ATOM   4923  H   TYR A 321      15.885  49.258  18.663  1.00  0.70           H  
ATOM   4924  HA  TYR A 321      16.916  49.637  15.871  1.00  0.70           H  
ATOM   4925 1HB  TYR A 321      18.096  48.305  18.361  1.00  0.70           H  
ATOM   4926 2HB  TYR A 321      18.913  48.375  16.800  1.00  0.70           H  
ATOM   4927  HD1 TYR A 321      17.604  50.374  19.596  1.00  0.70           H  
ATOM   4928  HD2 TYR A 321      20.142  50.340  16.142  1.00  0.70           H  
ATOM   4929  HE1 TYR A 321      18.504  52.537  20.247  1.00  0.70           H  
ATOM   4930  HE2 TYR A 321      21.064  52.536  16.819  1.00  0.70           H  
ATOM   4931  HH  TYR A 321      19.872  54.181  19.793  1.00  0.70           H  
ATOM   4932  N   TYR A 322      15.939  47.467  15.081  1.00  0.72           N  
ATOM   4933  CA  TYR A 322      15.352  46.222  14.545  1.00  0.72           C  
ATOM   4934  C   TYR A 322      16.321  45.406  13.689  1.00  0.72           C  
ATOM   4935  O   TYR A 322      17.135  45.960  12.940  1.00  0.72           O  
ATOM   4936  CB  TYR A 322      14.132  46.532  13.657  1.00  0.72           C  
ATOM   4937  CG  TYR A 322      12.942  47.145  14.334  1.00  0.72           C  
ATOM   4938  CD1 TYR A 322      12.857  48.523  14.458  1.00  0.72           C  
ATOM   4939  CD2 TYR A 322      11.930  46.350  14.810  1.00  0.72           C  
ATOM   4940  CE1 TYR A 322      11.756  49.090  15.067  1.00  0.72           C  
ATOM   4941  CE2 TYR A 322      10.840  46.912  15.420  1.00  0.72           C  
ATOM   4942  CZ  TYR A 322      10.746  48.286  15.556  1.00  0.72           C  
ATOM   4943  OH  TYR A 322       9.643  48.868  16.178  1.00  0.72           O  
ATOM   4944  H   TYR A 322      15.924  48.282  14.489  1.00  0.72           H  
ATOM   4945  HA  TYR A 322      15.045  45.601  15.378  1.00  0.72           H  
ATOM   4946 1HB  TYR A 322      14.440  47.213  12.874  1.00  0.72           H  
ATOM   4947 2HB  TYR A 322      13.804  45.611  13.173  1.00  0.72           H  
ATOM   4948  HD1 TYR A 322      13.660  49.156  14.076  1.00  0.72           H  
ATOM   4949  HD2 TYR A 322      12.002  45.272  14.714  1.00  0.72           H  
ATOM   4950  HE1 TYR A 322      11.683  50.163  15.170  1.00  0.72           H  
ATOM   4951  HE2 TYR A 322      10.071  46.270  15.793  1.00  0.72           H  
ATOM   4952  HH  TYR A 322       9.775  49.826  16.241  1.00  0.72           H  
ATOM   4953  N   ASN A 323      16.196  44.081  13.780  1.00  0.75           N  
ATOM   4954  CA  ASN A 323      17.035  43.155  13.002  1.00  0.75           C  
ATOM   4955  C   ASN A 323      16.229  42.342  12.006  1.00  0.75           C  
ATOM   4956  O   ASN A 323      15.430  41.511  12.415  1.00  0.75           O  
ATOM   4957  CB  ASN A 323      17.779  42.191  13.899  1.00  0.75           C  
ATOM   4958  CG  ASN A 323      18.772  41.315  13.174  1.00  0.75           C  
ATOM   4959  OD1 ASN A 323      18.759  41.123  11.936  1.00  0.75           O  
ATOM   4960  ND2 ASN A 323      19.645  40.746  13.959  1.00  0.75           N  
ATOM   4961  H   ASN A 323      15.478  43.723  14.416  1.00  0.75           H  
ATOM   4962  HA  ASN A 323      17.760  43.738  12.432  1.00  0.75           H  
ATOM   4963 1HB  ASN A 323      18.276  42.727  14.695  1.00  0.75           H  
ATOM   4964 2HB  ASN A 323      17.049  41.536  14.380  1.00  0.75           H  
ATOM   4965 1HD2 ASN A 323      20.345  40.136  13.585  1.00  0.75           H  
ATOM   4966 2HD2 ASN A 323      19.607  40.907  14.944  1.00  0.75           H  
ATOM   4967  N   ASP A 324      16.400  42.593  10.710  1.00  0.80           N  
ATOM   4968  CA  ASP A 324      15.657  41.896   9.663  1.00  0.80           C  
ATOM   4969  C   ASP A 324      16.659  41.337   8.636  1.00  0.80           C  
ATOM   4970  O   ASP A 324      16.369  41.273   7.441  1.00  0.80           O  
ATOM   4971  CB  ASP A 324      14.694  42.883   8.978  1.00  0.80           C  
ATOM   4972  CG  ASP A 324      13.542  42.306   8.128  1.00  0.80           C  
ATOM   4973  OD1 ASP A 324      12.922  41.304   8.490  1.00  0.80           O  
ATOM   4974  OD2 ASP A 324      13.322  42.865   7.070  1.00  0.80           O  
ATOM   4975  H   ASP A 324      17.059  43.307  10.400  1.00  0.80           H  
ATOM   4976  HA  ASP A 324      15.112  41.065  10.097  1.00  0.80           H  
ATOM   4977 1HB  ASP A 324      14.259  43.519   9.742  1.00  0.80           H  
ATOM   4978 2HB  ASP A 324      15.260  43.522   8.333  1.00  0.80           H  
ATOM   4979  N   SER A 325      17.834  40.906   9.123  1.00  0.84           N  
ATOM   4980  CA  SER A 325      18.956  40.429   8.291  1.00  0.84           C  
ATOM   4981  C   SER A 325      18.634  39.460   7.145  1.00  0.84           C  
ATOM   4982  O   SER A 325      19.247  39.548   6.082  1.00  0.84           O  
ATOM   4983  CB  SER A 325      19.972  39.747   9.172  1.00  0.84           C  
ATOM   4984  OG  SER A 325      20.553  40.652  10.051  1.00  0.84           O  
ATOM   4985  H   SER A 325      17.983  40.966  10.133  1.00  0.84           H  
ATOM   4986  HA  SER A 325      19.424  41.312   7.856  1.00  0.84           H  
ATOM   4987 1HB  SER A 325      19.488  38.946   9.737  1.00  0.84           H  
ATOM   4988 2HB  SER A 325      20.744  39.290   8.553  1.00  0.84           H  
ATOM   4989  HG  SER A 325      19.869  40.861  10.705  1.00  0.84           H  
ATOM   4990  N   LYS A 326      17.707  38.528   7.344  1.00  0.88           N  
ATOM   4991  CA  LYS A 326      17.350  37.563   6.298  1.00  0.88           C  
ATOM   4992  C   LYS A 326      16.670  38.195   5.084  1.00  0.88           C  
ATOM   4993  O   LYS A 326      16.641  37.599   4.001  1.00  0.88           O  
ATOM   4994  CB  LYS A 326      16.475  36.444   6.831  1.00  0.88           C  
ATOM   4995  CG  LYS A 326      16.075  35.406   5.769  1.00  0.88           C  
ATOM   4996  CD  LYS A 326      17.237  34.607   5.193  1.00  0.88           C  
ATOM   4997  CE  LYS A 326      16.718  33.572   4.175  1.00  0.88           C  
ATOM   4998  NZ  LYS A 326      17.817  32.821   3.488  1.00  0.88           N  
ATOM   4999  H   LYS A 326      17.226  38.474   8.240  1.00  0.88           H  
ATOM   5000  HA  LYS A 326      18.274  37.108   5.943  1.00  0.88           H  
ATOM   5001 1HB  LYS A 326      16.996  35.926   7.634  1.00  0.88           H  
ATOM   5002 2HB  LYS A 326      15.576  36.871   7.254  1.00  0.88           H  
ATOM   5003 1HG  LYS A 326      15.398  34.697   6.229  1.00  0.88           H  
ATOM   5004 2HG  LYS A 326      15.561  35.907   4.954  1.00  0.88           H  
ATOM   5005 1HD  LYS A 326      17.962  35.272   4.719  1.00  0.88           H  
ATOM   5006 2HD  LYS A 326      17.720  34.075   5.992  1.00  0.88           H  
ATOM   5007 1HE  LYS A 326      16.079  32.860   4.697  1.00  0.88           H  
ATOM   5008 2HE  LYS A 326      16.125  34.091   3.423  1.00  0.88           H  
ATOM   5009 1HZ  LYS A 326      17.418  32.162   2.835  1.00  0.88           H  
ATOM   5010 2HZ  LYS A 326      18.409  33.471   2.989  1.00  0.88           H  
ATOM   5011 3HZ  LYS A 326      18.367  32.322   4.174  1.00  0.88           H  
ATOM   5012  N   ALA A 327      16.082  39.385   5.245  1.00  0.91           N  
ATOM   5013  CA  ALA A 327      15.314  40.037   4.183  1.00  0.91           C  
ATOM   5014  C   ALA A 327      16.203  40.606   3.110  1.00  0.91           C  
ATOM   5015  O   ALA A 327      16.191  41.801   2.889  1.00  0.91           O  
ATOM   5016  CB  ALA A 327      14.524  41.192   4.761  1.00  0.91           C  
ATOM   5017  H   ALA A 327      16.171  39.877   6.134  1.00  0.91           H  
ATOM   5018  HA  ALA A 327      14.647  39.301   3.736  1.00  0.91           H  
ATOM   5019 1HB  ALA A 327      13.954  41.686   3.993  1.00  0.91           H  
ATOM   5020 2HB  ALA A 327      13.846  40.824   5.532  1.00  0.91           H  
ATOM   5021 3HB  ALA A 327      15.210  41.917   5.205  1.00  0.91           H  
ATOM   5022  N   THR A 328      16.879  39.727   2.380  1.00  0.92           N  
ATOM   5023  CA  THR A 328      17.890  40.072   1.383  1.00  0.92           C  
ATOM   5024  C   THR A 328      17.368  40.322  -0.021  1.00  0.92           C  
ATOM   5025  O   THR A 328      18.144  40.444  -0.963  1.00  0.92           O  
ATOM   5026  CB  THR A 328      18.972  38.989   1.357  1.00  0.92           C  
ATOM   5027  OG1 THR A 328      18.373  37.705   1.116  1.00  0.92           O  
ATOM   5028  CG2 THR A 328      19.743  38.970   2.677  1.00  0.92           C  
ATOM   5029  H   THR A 328      16.751  38.752   2.628  1.00  0.92           H  
ATOM   5030  HA  THR A 328      18.372  40.993   1.711  1.00  0.92           H  
ATOM   5031  HB  THR A 328      19.652  39.204   0.548  1.00  0.92           H  
ATOM   5032  HG1 THR A 328      17.734  37.513   1.825  1.00  0.92           H  
ATOM   5033 1HG2 THR A 328      20.515  38.206   2.641  1.00  0.92           H  
ATOM   5034 2HG2 THR A 328      20.205  39.944   2.840  1.00  0.92           H  
ATOM   5035 3HG2 THR A 328      19.064  38.756   3.496  1.00  0.92           H  
ATOM   5036  N   ASN A 329      16.058  40.329  -0.167  1.00  0.92           N  
ATOM   5037  CA  ASN A 329      15.422  40.644  -1.434  1.00  0.92           C  
ATOM   5038  C   ASN A 329      15.051  42.127  -1.427  1.00  0.92           C  
ATOM   5039  O   ASN A 329      14.783  42.690  -0.359  1.00  0.92           O  
ATOM   5040  CB  ASN A 329      14.221  39.753  -1.652  1.00  0.92           C  
ATOM   5041  CG  ASN A 329      14.576  38.322  -1.922  1.00  0.92           C  
ATOM   5042  OD1 ASN A 329      15.583  38.032  -2.577  1.00  0.92           O  
ATOM   5043  ND2 ASN A 329      13.742  37.420  -1.477  1.00  0.92           N  
ATOM   5044  H   ASN A 329      15.496  40.175   0.655  1.00  0.92           H  
ATOM   5045  HA  ASN A 329      16.134  40.490  -2.250  1.00  0.92           H  
ATOM   5046 1HB  ASN A 329      13.624  39.768  -0.760  1.00  0.92           H  
ATOM   5047 2HB  ASN A 329      13.598  40.134  -2.422  1.00  0.92           H  
ATOM   5048 1HD2 ASN A 329      13.902  36.438  -1.705  1.00  0.92           H  
ATOM   5049 2HD2 ASN A 329      12.926  37.697  -0.972  1.00  0.92           H  
ATOM   5050  N   VAL A 330      14.949  42.764  -2.591  1.00  0.91           N  
ATOM   5051  CA  VAL A 330      14.556  44.165  -2.559  1.00  0.91           C  
ATOM   5052  C   VAL A 330      13.116  44.269  -2.101  1.00  0.91           C  
ATOM   5053  O   VAL A 330      12.786  45.120  -1.269  1.00  0.91           O  
ATOM   5054  CB  VAL A 330      14.726  44.852  -3.921  1.00  0.91           C  
ATOM   5055  CG1 VAL A 330      14.157  46.273  -3.859  1.00  0.91           C  
ATOM   5056  CG2 VAL A 330      16.197  44.879  -4.279  1.00  0.91           C  
ATOM   5057  H   VAL A 330      15.123  42.294  -3.490  1.00  0.91           H  
ATOM   5058  HA  VAL A 330      15.193  44.683  -1.841  1.00  0.91           H  
ATOM   5059  HB  VAL A 330      14.175  44.293  -4.683  1.00  0.91           H  
ATOM   5060 1HG1 VAL A 330      14.276  46.762  -4.824  1.00  0.91           H  
ATOM   5061 2HG1 VAL A 330      13.098  46.236  -3.601  1.00  0.91           H  
ATOM   5062 3HG1 VAL A 330      14.693  46.821  -3.109  1.00  0.91           H  
ATOM   5063 1HG2 VAL A 330      16.340  45.353  -5.243  1.00  0.91           H  
ATOM   5064 2HG2 VAL A 330      16.731  45.419  -3.531  1.00  0.91           H  
ATOM   5065 3HG2 VAL A 330      16.566  43.852  -4.317  1.00  0.91           H  
ATOM   5066  N   GLY A 331      12.244  43.397  -2.636  1.00  0.90           N  
ATOM   5067  CA  GLY A 331      10.844  43.429  -2.232  1.00  0.90           C  
ATOM   5068  C   GLY A 331      10.685  43.189  -0.727  1.00  0.90           C  
ATOM   5069  O   GLY A 331       9.794  43.755  -0.088  1.00  0.90           O  
ATOM   5070  H   GLY A 331      12.553  42.696  -3.331  1.00  0.90           H  
ATOM   5071 1HA  GLY A 331      10.414  44.394  -2.498  1.00  0.90           H  
ATOM   5072 2HA  GLY A 331      10.295  42.667  -2.785  1.00  0.90           H  
ATOM   5073  N   ALA A 332      11.541  42.335  -0.159  1.00  0.89           N  
ATOM   5074  CA  ALA A 332      11.477  42.049   1.268  1.00  0.89           C  
ATOM   5075  C   ALA A 332      11.810  43.280   2.079  1.00  0.89           C  
ATOM   5076  O   ALA A 332      11.102  43.618   3.035  1.00  0.89           O  
ATOM   5077  CB  ALA A 332      12.444  40.956   1.631  1.00  0.89           C  
ATOM   5078  H   ALA A 332      12.254  41.905  -0.730  1.00  0.89           H  
ATOM   5079  HA  ALA A 332      10.461  41.739   1.510  1.00  0.89           H  
ATOM   5080 1HB  ALA A 332      12.363  40.773   2.680  1.00  0.89           H  
ATOM   5081 2HB  ALA A 332      12.211  40.054   1.081  1.00  0.89           H  
ATOM   5082 3HB  ALA A 332      13.458  41.275   1.399  1.00  0.89           H  
ATOM   5083  N   ALA A 333      12.871  43.977   1.664  1.00  0.88           N  
ATOM   5084  CA  ALA A 333      13.297  45.181   2.351  1.00  0.88           C  
ATOM   5085  C   ALA A 333      12.189  46.219   2.294  1.00  0.88           C  
ATOM   5086  O   ALA A 333      11.882  46.872   3.291  1.00  0.88           O  
ATOM   5087  CB  ALA A 333      14.579  45.698   1.734  1.00  0.88           C  
ATOM   5088  H   ALA A 333      13.422  43.643   0.871  1.00  0.88           H  
ATOM   5089  HA  ALA A 333      13.477  44.934   3.394  1.00  0.88           H  
ATOM   5090 1HB  ALA A 333      14.912  46.590   2.264  1.00  0.88           H  
ATOM   5091 2HB  ALA A 333      15.350  44.920   1.811  1.00  0.88           H  
ATOM   5092 3HB  ALA A 333      14.408  45.934   0.689  1.00  0.88           H  
ATOM   5093  N   LEU A 334      11.523  46.318   1.144  1.00  0.87           N  
ATOM   5094  CA  LEU A 334      10.415  47.248   1.007  1.00  0.87           C  
ATOM   5095  C   LEU A 334       9.348  46.945   2.034  1.00  0.87           C  
ATOM   5096  O   LEU A 334       8.893  47.838   2.759  1.00  0.87           O  
ATOM   5097  CB  LEU A 334       9.806  47.166  -0.397  1.00  0.87           C  
ATOM   5098  CG  LEU A 334       8.662  48.163  -0.705  1.00  0.87           C  
ATOM   5099  CD1 LEU A 334       8.648  48.438  -2.193  1.00  0.87           C  
ATOM   5100  CD2 LEU A 334       7.327  47.583  -0.258  1.00  0.87           C  
ATOM   5101  H   LEU A 334      11.817  45.758   0.342  1.00  0.87           H  
ATOM   5102  HA  LEU A 334      10.781  48.258   1.174  1.00  0.87           H  
ATOM   5103 1HB  LEU A 334      10.601  47.323  -1.127  1.00  0.87           H  
ATOM   5104 2HB  LEU A 334       9.409  46.170  -0.542  1.00  0.87           H  
ATOM   5105  HG  LEU A 334       8.817  49.080  -0.176  1.00  0.87           H  
ATOM   5106 1HD1 LEU A 334       7.850  49.145  -2.423  1.00  0.87           H  
ATOM   5107 2HD1 LEU A 334       9.606  48.864  -2.494  1.00  0.87           H  
ATOM   5108 3HD1 LEU A 334       8.480  47.507  -2.732  1.00  0.87           H  
ATOM   5109 1HD2 LEU A 334       6.532  48.293  -0.487  1.00  0.87           H  
ATOM   5110 2HD2 LEU A 334       7.141  46.645  -0.781  1.00  0.87           H  
ATOM   5111 3HD2 LEU A 334       7.345  47.406   0.808  1.00  0.87           H  
ATOM   5112  N   ALA A 335       8.944  45.674   2.108  1.00  0.86           N  
ATOM   5113  CA  ALA A 335       7.895  45.292   3.031  1.00  0.86           C  
ATOM   5114  C   ALA A 335       8.273  45.616   4.471  1.00  0.86           C  
ATOM   5115  O   ALA A 335       7.434  46.082   5.245  1.00  0.86           O  
ATOM   5116  CB  ALA A 335       7.617  43.806   2.893  1.00  0.86           C  
ATOM   5117  H   ALA A 335       9.356  44.972   1.489  1.00  0.86           H  
ATOM   5118  HA  ALA A 335       6.999  45.854   2.778  1.00  0.86           H  
ATOM   5119 1HB  ALA A 335       6.817  43.534   3.563  1.00  0.86           H  
ATOM   5120 2HB  ALA A 335       7.329  43.585   1.865  1.00  0.86           H  
ATOM   5121 3HB  ALA A 335       8.514  43.243   3.146  1.00  0.86           H  
ATOM   5122  N   ALA A 336       9.535  45.394   4.846  1.00  0.85           N  
ATOM   5123  CA  ALA A 336       9.977  45.691   6.207  1.00  0.85           C  
ATOM   5124  C   ALA A 336       9.926  47.184   6.527  1.00  0.85           C  
ATOM   5125  O   ALA A 336       9.503  47.588   7.615  1.00  0.85           O  
ATOM   5126  CB  ALA A 336      11.383  45.188   6.406  1.00  0.85           C  
ATOM   5127  H   ALA A 336      10.196  44.987   4.178  1.00  0.85           H  
ATOM   5128  HA  ALA A 336       9.311  45.173   6.894  1.00  0.85           H  
ATOM   5129 1HB  ALA A 336      11.706  45.370   7.429  1.00  0.85           H  
ATOM   5130 2HB  ALA A 336      11.412  44.118   6.202  1.00  0.85           H  
ATOM   5131 3HB  ALA A 336      12.056  45.701   5.718  1.00  0.85           H  
ATOM   5132  N   ILE A 337      10.319  48.010   5.562  1.00  0.84           N  
ATOM   5133  CA  ILE A 337      10.349  49.453   5.757  1.00  0.84           C  
ATOM   5134  C   ILE A 337       8.936  50.004   5.868  1.00  0.84           C  
ATOM   5135  O   ILE A 337       8.625  50.747   6.802  1.00  0.84           O  
ATOM   5136  CB  ILE A 337      11.076  50.120   4.587  1.00  0.84           C  
ATOM   5137  CG1 ILE A 337      12.535  49.702   4.584  1.00  0.84           C  
ATOM   5138  CG2 ILE A 337      10.980  51.653   4.710  1.00  0.84           C  
ATOM   5139  CD1 ILE A 337      13.214  50.019   3.291  1.00  0.84           C  
ATOM   5140  H   ILE A 337      10.655  47.620   4.678  1.00  0.84           H  
ATOM   5141  HA  ILE A 337      10.883  49.671   6.681  1.00  0.84           H  
ATOM   5142  HB  ILE A 337      10.630  49.789   3.645  1.00  0.84           H  
ATOM   5143 1HG1 ILE A 337      13.058  50.223   5.383  1.00  0.84           H  
ATOM   5144 2HG1 ILE A 337      12.604  48.636   4.772  1.00  0.84           H  
ATOM   5145 1HG2 ILE A 337      11.502  52.119   3.878  1.00  0.84           H  
ATOM   5146 2HG2 ILE A 337       9.937  51.952   4.694  1.00  0.84           H  
ATOM   5147 3HG2 ILE A 337      11.437  51.977   5.644  1.00  0.84           H  
ATOM   5148 1HD1 ILE A 337      14.244  49.694   3.340  1.00  0.84           H  
ATOM   5149 2HD1 ILE A 337      12.710  49.491   2.480  1.00  0.84           H  
ATOM   5150 3HD1 ILE A 337      13.164  51.083   3.116  1.00  0.84           H  
ATOM   5151  N   GLU A 338       8.056  49.615   4.933  1.00  0.84           N  
ATOM   5152  CA  GLU A 338       6.668  50.076   4.971  1.00  0.84           C  
ATOM   5153  C   GLU A 338       5.978  49.533   6.217  1.00  0.84           C  
ATOM   5154  O   GLU A 338       5.219  50.245   6.899  1.00  0.84           O  
ATOM   5155  CB  GLU A 338       5.897  49.564   3.737  1.00  0.84           C  
ATOM   5156  CG  GLU A 338       6.258  50.172   2.354  1.00  0.84           C  
ATOM   5157  CD  GLU A 338       5.804  51.627   2.120  1.00  0.84           C  
ATOM   5158  OE1 GLU A 338       5.034  52.139   2.906  1.00  0.84           O  
ATOM   5159  OE2 GLU A 338       6.206  52.198   1.121  1.00  0.84           O  
ATOM   5160  H   GLU A 338       8.361  48.987   4.187  1.00  0.84           H  
ATOM   5161  HA  GLU A 338       6.653  51.158   5.004  1.00  0.84           H  
ATOM   5162 1HB  GLU A 338       6.055  48.484   3.652  1.00  0.84           H  
ATOM   5163 2HB  GLU A 338       4.831  49.720   3.894  1.00  0.84           H  
ATOM   5164 1HG  GLU A 338       7.339  50.115   2.251  1.00  0.84           H  
ATOM   5165 2HG  GLU A 338       5.823  49.543   1.585  1.00  0.84           H  
ATOM   5166  N   GLY A 339       6.304  48.275   6.535  1.00  0.86           N  
ATOM   5167  CA  GLY A 339       5.749  47.537   7.647  1.00  0.86           C  
ATOM   5168  C   GLY A 339       5.965  48.246   8.959  1.00  0.86           C  
ATOM   5169  O   GLY A 339       5.018  48.455   9.722  1.00  0.86           O  
ATOM   5170  H   GLY A 339       6.946  47.759   5.937  1.00  0.86           H  
ATOM   5171 1HA  GLY A 339       4.693  47.385   7.473  1.00  0.86           H  
ATOM   5172 2HA  GLY A 339       6.219  46.553   7.681  1.00  0.86           H  
ATOM   5173  N   LEU A 340       7.217  48.564   9.250  1.00  0.88           N  
ATOM   5174  CA  LEU A 340       7.560  49.237  10.483  1.00  0.88           C  
ATOM   5175  C   LEU A 340       7.295  50.726  10.451  1.00  0.88           C  
ATOM   5176  O   LEU A 340       6.773  51.279  11.418  1.00  0.88           O  
ATOM   5177  CB  LEU A 340       9.033  49.014  10.784  1.00  0.88           C  
ATOM   5178  CG  LEU A 340       9.430  47.624  11.145  1.00  0.88           C  
ATOM   5179  CD1 LEU A 340      10.912  47.588  11.239  1.00  0.88           C  
ATOM   5180  CD2 LEU A 340       8.775  47.252  12.475  1.00  0.88           C  
ATOM   5181  H   LEU A 340       7.961  48.331   8.590  1.00  0.88           H  
ATOM   5182  HA  LEU A 340       6.966  48.805  11.285  1.00  0.88           H  
ATOM   5183 1HB  LEU A 340       9.604  49.292   9.894  1.00  0.88           H  
ATOM   5184 2HB  LEU A 340       9.330  49.648  11.583  1.00  0.88           H  
ATOM   5185  HG  LEU A 340       9.115  46.926  10.367  1.00  0.88           H  
ATOM   5186 1HD1 LEU A 340      11.244  46.598  11.498  1.00  0.88           H  
ATOM   5187 2HD1 LEU A 340      11.317  47.867  10.280  1.00  0.88           H  
ATOM   5188 3HD1 LEU A 340      11.243  48.291  11.995  1.00  0.88           H  
ATOM   5189 1HD2 LEU A 340       9.060  46.244  12.764  1.00  0.88           H  
ATOM   5190 2HD2 LEU A 340       9.094  47.952  13.237  1.00  0.88           H  
ATOM   5191 3HD2 LEU A 340       7.703  47.304  12.375  1.00  0.88           H  
ATOM   5192  N   GLY A 341       7.582  51.387   9.332  1.00  0.90           N  
ATOM   5193  CA  GLY A 341       7.421  52.831   9.259  1.00  0.90           C  
ATOM   5194  C   GLY A 341       6.005  53.264   9.588  1.00  0.90           C  
ATOM   5195  O   GLY A 341       5.800  54.267  10.275  1.00  0.90           O  
ATOM   5196  H   GLY A 341       7.961  50.914   8.515  1.00  0.90           H  
ATOM   5197 1HA  GLY A 341       8.109  53.311   9.942  1.00  0.90           H  
ATOM   5198 2HA  GLY A 341       7.681  53.157   8.257  1.00  0.90           H  
ATOM   5199  N   SER A 342       5.027  52.450   9.197  1.00  0.91           N  
ATOM   5200  CA  SER A 342       3.630  52.745   9.449  1.00  0.91           C  
ATOM   5201  C   SER A 342       3.301  52.957  10.931  1.00  0.91           C  
ATOM   5202  O   SER A 342       2.380  53.713  11.248  1.00  0.91           O  
ATOM   5203  CB  SER A 342       2.781  51.607   8.928  1.00  0.91           C  
ATOM   5204  OG  SER A 342       2.863  51.506   7.531  1.00  0.91           O  
ATOM   5205  H   SER A 342       5.251  51.629   8.630  1.00  0.91           H  
ATOM   5206  HA  SER A 342       3.377  53.657   8.909  1.00  0.91           H  
ATOM   5207 1HB  SER A 342       3.117  50.669   9.383  1.00  0.91           H  
ATOM   5208 2HB  SER A 342       1.748  51.762   9.228  1.00  0.91           H  
ATOM   5209  HG  SER A 342       3.780  51.190   7.331  1.00  0.91           H  
ATOM   5210  N   ASP A 343       3.997  52.243  11.827  1.00  0.90           N  
ATOM   5211  CA  ASP A 343       3.729  52.311  13.263  1.00  0.90           C  
ATOM   5212  C   ASP A 343       4.812  53.019  14.093  1.00  0.90           C  
ATOM   5213  O   ASP A 343       4.863  52.837  15.313  1.00  0.90           O  
ATOM   5214  CB  ASP A 343       3.469  50.905  13.816  1.00  0.90           C  
ATOM   5215  CG  ASP A 343       2.151  50.300  13.255  1.00  0.90           C  
ATOM   5216  OD1 ASP A 343       1.187  51.019  13.166  1.00  0.90           O  
ATOM   5217  OD2 ASP A 343       2.086  49.127  12.933  1.00  0.90           O  
ATOM   5218  H   ASP A 343       4.787  51.682  11.509  1.00  0.90           H  
ATOM   5219  HA  ASP A 343       2.810  52.880  13.396  1.00  0.90           H  
ATOM   5220 1HB  ASP A 343       4.306  50.254  13.550  1.00  0.90           H  
ATOM   5221 2HB  ASP A 343       3.412  50.946  14.903  1.00  0.90           H  
ATOM   5222  N   ILE A 344       5.676  53.807  13.451  1.00  0.86           N  
ATOM   5223  CA  ILE A 344       6.752  54.522  14.153  1.00  0.86           C  
ATOM   5224  C   ILE A 344       6.545  56.037  14.180  1.00  0.86           C  
ATOM   5225  O   ILE A 344       6.259  56.658  13.162  1.00  0.86           O  
ATOM   5226  CB  ILE A 344       8.116  54.097  13.566  1.00  0.86           C  
ATOM   5227  CG1 ILE A 344       8.310  52.588  13.897  1.00  0.86           C  
ATOM   5228  CG2 ILE A 344       9.288  54.968  14.089  1.00  0.86           C  
ATOM   5229  CD1 ILE A 344       9.413  51.918  13.180  1.00  0.86           C  
ATOM   5230  H   ILE A 344       5.598  53.923  12.436  1.00  0.86           H  
ATOM   5231  HA  ILE A 344       6.752  54.186  15.188  1.00  0.86           H  
ATOM   5232  HB  ILE A 344       8.068  54.181  12.478  1.00  0.86           H  
ATOM   5233 1HG1 ILE A 344       8.509  52.508  14.966  1.00  0.86           H  
ATOM   5234 2HG1 ILE A 344       7.399  52.051  13.680  1.00  0.86           H  
ATOM   5235 1HG2 ILE A 344      10.224  54.633  13.643  1.00  0.86           H  
ATOM   5236 2HG2 ILE A 344       9.115  56.001  13.813  1.00  0.86           H  
ATOM   5237 3HG2 ILE A 344       9.360  54.890  15.175  1.00  0.86           H  
ATOM   5238 1HD1 ILE A 344       9.475  50.881  13.506  1.00  0.86           H  
ATOM   5239 2HD1 ILE A 344       9.227  51.954  12.124  1.00  0.86           H  
ATOM   5240 3HD1 ILE A 344      10.313  52.416  13.397  1.00  0.86           H  
ATOM   5241  N   ASP A 345       6.646  56.620  15.384  1.00  0.81           N  
ATOM   5242  CA  ASP A 345       6.422  58.056  15.600  1.00  0.81           C  
ATOM   5243  C   ASP A 345       7.375  58.969  14.835  1.00  0.81           C  
ATOM   5244  O   ASP A 345       6.967  60.010  14.314  1.00  0.81           O  
ATOM   5245  CB  ASP A 345       6.588  58.387  17.084  1.00  0.81           C  
ATOM   5246  CG  ASP A 345       5.466  57.878  17.975  1.00  0.81           C  
ATOM   5247  OD1 ASP A 345       4.434  57.508  17.470  1.00  0.81           O  
ATOM   5248  OD2 ASP A 345       5.658  57.861  19.168  1.00  0.81           O  
ATOM   5249  H   ASP A 345       6.884  56.041  16.176  1.00  0.81           H  
ATOM   5250  HA  ASP A 345       5.404  58.289  15.288  1.00  0.81           H  
ATOM   5251 1HB  ASP A 345       7.535  57.968  17.439  1.00  0.81           H  
ATOM   5252 2HB  ASP A 345       6.656  59.468  17.199  1.00  0.81           H  
ATOM   5253  N   GLY A 346       8.639  58.576  14.778  1.00  0.74           N  
ATOM   5254  CA  GLY A 346       9.669  59.328  14.091  1.00  0.74           C  
ATOM   5255  C   GLY A 346       9.963  58.713  12.736  1.00  0.74           C  
ATOM   5256  O   GLY A 346       9.066  58.254  12.028  1.00  0.74           O  
ATOM   5257  H   GLY A 346       8.935  57.733  15.261  1.00  0.74           H  
ATOM   5258 1HA  GLY A 346       9.352  60.362  13.966  1.00  0.74           H  
ATOM   5259 2HA  GLY A 346      10.581  59.338  14.692  1.00  0.74           H  
ATOM   5260  N   LYS A 347      11.225  58.762  12.365  1.00  0.68           N  
ATOM   5261  CA  LYS A 347      11.708  58.288  11.079  1.00  0.68           C  
ATOM   5262  C   LYS A 347      12.616  57.090  11.221  1.00  0.68           C  
ATOM   5263  O   LYS A 347      13.134  56.812  12.301  1.00  0.68           O  
ATOM   5264  CB  LYS A 347      12.427  59.402  10.360  1.00  0.68           C  
ATOM   5265  CG  LYS A 347      11.581  60.619  10.043  1.00  0.68           C  
ATOM   5266  CD  LYS A 347      10.531  60.267   8.989  1.00  0.68           C  
ATOM   5267  CE  LYS A 347       9.707  61.478   8.575  1.00  0.68           C  
ATOM   5268  NZ  LYS A 347       8.736  61.142   7.492  1.00  0.68           N  
ATOM   5269  H   LYS A 347      11.904  59.150  13.024  1.00  0.68           H  
ATOM   5270  HA  LYS A 347      10.853  57.979  10.474  1.00  0.68           H  
ATOM   5271 1HB  LYS A 347      13.255  59.730  10.975  1.00  0.68           H  
ATOM   5272 2HB  LYS A 347      12.833  59.019   9.426  1.00  0.68           H  
ATOM   5273 1HG  LYS A 347      11.083  60.968  10.947  1.00  0.68           H  
ATOM   5274 2HG  LYS A 347      12.217  61.416   9.664  1.00  0.68           H  
ATOM   5275 1HD  LYS A 347      11.031  59.856   8.104  1.00  0.68           H  
ATOM   5276 2HD  LYS A 347       9.861  59.498   9.384  1.00  0.68           H  
ATOM   5277 1HE  LYS A 347       9.156  61.839   9.442  1.00  0.68           H  
ATOM   5278 2HE  LYS A 347      10.372  62.266   8.224  1.00  0.68           H  
ATOM   5279 1HZ  LYS A 347       8.201  61.961   7.243  1.00  0.68           H  
ATOM   5280 2HZ  LYS A 347       9.261  60.820   6.682  1.00  0.68           H  
ATOM   5281 3HZ  LYS A 347       8.109  60.411   7.805  1.00  0.68           H  
ATOM   5282  N   LEU A 348      12.821  56.387  10.124  1.00  0.64           N  
ATOM   5283  CA  LEU A 348      13.701  55.238  10.151  1.00  0.64           C  
ATOM   5284  C   LEU A 348      15.104  55.529   9.601  1.00  0.64           C  
ATOM   5285  O   LEU A 348      15.306  56.361   8.702  1.00  0.64           O  
ATOM   5286  CB  LEU A 348      13.074  54.083   9.338  1.00  0.64           C  
ATOM   5287  CG  LEU A 348      11.978  53.237  10.013  1.00  0.64           C  
ATOM   5288  CD1 LEU A 348      10.841  54.132  10.429  1.00  0.64           C  
ATOM   5289  CD2 LEU A 348      11.474  52.163   9.019  1.00  0.64           C  
ATOM   5290  H   LEU A 348      12.327  56.638   9.269  1.00  0.64           H  
ATOM   5291  HA  LEU A 348      13.789  54.915  11.177  1.00  0.64           H  
ATOM   5292 1HB  LEU A 348      12.631  54.505   8.442  1.00  0.64           H  
ATOM   5293 2HB  LEU A 348      13.876  53.404   9.038  1.00  0.64           H  
ATOM   5294  HG  LEU A 348      12.380  52.751  10.895  1.00  0.64           H  
ATOM   5295 1HD1 LEU A 348      10.087  53.552  10.893  1.00  0.64           H  
ATOM   5296 2HD1 LEU A 348      11.188  54.859  11.131  1.00  0.64           H  
ATOM   5297 3HD1 LEU A 348      10.426  54.637   9.555  1.00  0.64           H  
ATOM   5298 1HD2 LEU A 348      10.696  51.563   9.493  1.00  0.64           H  
ATOM   5299 2HD2 LEU A 348      11.064  52.650   8.130  1.00  0.64           H  
ATOM   5300 3HD2 LEU A 348      12.301  51.514   8.725  1.00  0.64           H  
ATOM   5301  N   VAL A 349      16.066  54.807  10.138  1.00  0.61           N  
ATOM   5302  CA  VAL A 349      17.394  54.791   9.577  1.00  0.61           C  
ATOM   5303  C   VAL A 349      17.591  53.383   9.042  1.00  0.61           C  
ATOM   5304  O   VAL A 349      17.453  52.409   9.778  1.00  0.61           O  
ATOM   5305  CB  VAL A 349      18.472  55.134  10.609  1.00  0.61           C  
ATOM   5306  CG1 VAL A 349      19.837  55.060   9.945  1.00  0.61           C  
ATOM   5307  CG2 VAL A 349      18.238  56.524  11.197  1.00  0.61           C  
ATOM   5308  H   VAL A 349      15.854  54.234  10.947  1.00  0.61           H  
ATOM   5309  HA  VAL A 349      17.449  55.503   8.766  1.00  0.61           H  
ATOM   5310  HB  VAL A 349      18.448  54.405  11.390  1.00  0.61           H  
ATOM   5311 1HG1 VAL A 349      20.593  55.286  10.672  1.00  0.61           H  
ATOM   5312 2HG1 VAL A 349      20.003  54.058   9.547  1.00  0.61           H  
ATOM   5313 3HG1 VAL A 349      19.890  55.780   9.134  1.00  0.61           H  
ATOM   5314 1HG2 VAL A 349      19.016  56.743  11.931  1.00  0.61           H  
ATOM   5315 2HG2 VAL A 349      18.271  57.260  10.403  1.00  0.61           H  
ATOM   5316 3HG2 VAL A 349      17.260  56.554  11.684  1.00  0.61           H  
ATOM   5317  N   LEU A 350      17.830  53.272   7.752  1.00  0.61           N  
ATOM   5318  CA  LEU A 350      17.939  51.963   7.115  1.00  0.61           C  
ATOM   5319  C   LEU A 350      19.358  51.519   6.871  1.00  0.61           C  
ATOM   5320  O   LEU A 350      20.129  52.233   6.243  1.00  0.61           O  
ATOM   5321  CB  LEU A 350      17.218  51.978   5.767  1.00  0.61           C  
ATOM   5322  CG  LEU A 350      17.383  50.719   4.876  1.00  0.61           C  
ATOM   5323  CD1 LEU A 350      16.674  49.504   5.510  1.00  0.61           C  
ATOM   5324  CD2 LEU A 350      16.870  51.046   3.483  1.00  0.61           C  
ATOM   5325  H   LEU A 350      17.941  54.129   7.206  1.00  0.61           H  
ATOM   5326  HA  LEU A 350      17.460  51.225   7.758  1.00  0.61           H  
ATOM   5327 1HB  LEU A 350      16.155  52.096   5.955  1.00  0.61           H  
ATOM   5328 2HB  LEU A 350      17.560  52.844   5.197  1.00  0.61           H  
ATOM   5329  HG  LEU A 350      18.440  50.466   4.805  1.00  0.61           H  
ATOM   5330 1HD1 LEU A 350      16.825  48.628   4.873  1.00  0.61           H  
ATOM   5331 2HD1 LEU A 350      17.091  49.305   6.493  1.00  0.61           H  
ATOM   5332 3HD1 LEU A 350      15.613  49.706   5.604  1.00  0.61           H  
ATOM   5333 1HD2 LEU A 350      16.997  50.178   2.833  1.00  0.61           H  
ATOM   5334 2HD2 LEU A 350      15.828  51.306   3.549  1.00  0.61           H  
ATOM   5335 3HD2 LEU A 350      17.427  51.892   3.077  1.00  0.61           H  
ATOM   5336  N   ILE A 351      19.686  50.323   7.321  1.00  0.62           N  
ATOM   5337  CA  ILE A 351      20.979  49.759   7.019  1.00  0.62           C  
ATOM   5338  C   ILE A 351      20.763  48.757   5.893  1.00  0.62           C  
ATOM   5339  O   ILE A 351      19.909  47.859   5.977  1.00  0.62           O  
ATOM   5340  CB  ILE A 351      21.662  49.076   8.213  1.00  0.62           C  
ATOM   5341  CG1 ILE A 351      21.901  50.065   9.354  1.00  0.62           C  
ATOM   5342  CG2 ILE A 351      23.000  48.500   7.738  1.00  0.62           C  
ATOM   5343  CD1 ILE A 351      22.318  49.392  10.643  1.00  0.62           C  
ATOM   5344  H   ILE A 351      19.017  49.791   7.863  1.00  0.62           H  
ATOM   5345  HA  ILE A 351      21.633  50.543   6.669  1.00  0.62           H  
ATOM   5346  HB  ILE A 351      21.045  48.298   8.593  1.00  0.62           H  
ATOM   5347 1HG1 ILE A 351      22.680  50.759   9.067  1.00  0.62           H  
ATOM   5348 2HG1 ILE A 351      20.983  50.629   9.538  1.00  0.62           H  
ATOM   5349 1HG2 ILE A 351      23.499  48.008   8.567  1.00  0.62           H  
ATOM   5350 2HG2 ILE A 351      22.826  47.780   6.942  1.00  0.62           H  
ATOM   5351 3HG2 ILE A 351      23.625  49.314   7.357  1.00  0.62           H  
ATOM   5352 1HD1 ILE A 351      22.468  50.147  11.413  1.00  0.62           H  
ATOM   5353 2HD1 ILE A 351      21.529  48.714  10.943  1.00  0.62           H  
ATOM   5354 3HD1 ILE A 351      23.243  48.838  10.496  1.00  0.62           H  
ATOM   5355  N   ALA A 352      21.511  48.929   4.817  1.00  0.65           N  
ATOM   5356  CA  ALA A 352      21.335  48.054   3.675  1.00  0.65           C  
ATOM   5357  C   ALA A 352      22.637  47.841   2.942  1.00  0.65           C  
ATOM   5358  O   ALA A 352      23.595  48.574   3.131  1.00  0.65           O  
ATOM   5359  CB  ALA A 352      20.280  48.598   2.721  1.00  0.65           C  
ATOM   5360  H   ALA A 352      22.193  49.691   4.813  1.00  0.65           H  
ATOM   5361  HA  ALA A 352      21.020  47.104   4.065  1.00  0.65           H  
ATOM   5362 1HB  ALA A 352      20.140  47.908   1.896  1.00  0.65           H  
ATOM   5363 2HB  ALA A 352      19.336  48.710   3.257  1.00  0.65           H  
ATOM   5364 3HB  ALA A 352      20.587  49.555   2.336  1.00  0.65           H  
ATOM   5365  N   GLY A 353      22.703  46.801   2.142  1.00  0.70           N  
ATOM   5366  CA  GLY A 353      23.928  46.539   1.422  1.00  0.70           C  
ATOM   5367  C   GLY A 353      23.995  45.081   1.041  1.00  0.70           C  
ATOM   5368  O   GLY A 353      22.949  44.437   0.941  1.00  0.70           O  
ATOM   5369  H   GLY A 353      21.915  46.191   2.021  1.00  0.70           H  
ATOM   5370 1HA  GLY A 353      24.002  47.162   0.538  1.00  0.70           H  
ATOM   5371 2HA  GLY A 353      24.746  46.799   2.060  1.00  0.70           H  
ATOM   5372  N   GLY A 354      25.205  44.576   0.799  1.00  0.76           N  
ATOM   5373  CA  GLY A 354      25.379  43.207   0.313  1.00  0.76           C  
ATOM   5374  C   GLY A 354      25.652  43.092  -1.203  1.00  0.76           C  
ATOM   5375  O   GLY A 354      26.135  44.040  -1.832  1.00  0.76           O  
ATOM   5376  H   GLY A 354      26.013  45.164   0.997  1.00  0.76           H  
ATOM   5377 1HA  GLY A 354      26.177  42.719   0.869  1.00  0.76           H  
ATOM   5378 2HA  GLY A 354      24.466  42.665   0.542  1.00  0.76           H  
ATOM   5379  N   ASP A 355      25.371  41.896  -1.752  1.00  0.82           N  
ATOM   5380  CA  ASP A 355      25.603  41.503  -3.158  1.00  0.82           C  
ATOM   5381  C   ASP A 355      24.262  41.312  -3.908  1.00  0.82           C  
ATOM   5382  O   ASP A 355      23.467  40.411  -3.588  1.00  0.82           O  
ATOM   5383  CB  ASP A 355      26.403  40.188  -3.231  1.00  0.82           C  
ATOM   5384  CG  ASP A 355      26.828  39.750  -4.656  1.00  0.82           C  
ATOM   5385  OD1 ASP A 355      27.071  40.588  -5.485  1.00  0.82           O  
ATOM   5386  OD2 ASP A 355      26.886  38.551  -4.908  1.00  0.82           O  
ATOM   5387  H   ASP A 355      24.990  41.203  -1.115  1.00  0.82           H  
ATOM   5388  HA  ASP A 355      26.163  42.296  -3.660  1.00  0.82           H  
ATOM   5389 1HB  ASP A 355      27.307  40.291  -2.649  1.00  0.82           H  
ATOM   5390 2HB  ASP A 355      25.831  39.393  -2.785  1.00  0.82           H  
ATOM   5391  N   GLY A 356      23.949  42.215  -4.834  1.00  0.87           N  
ATOM   5392  CA  GLY A 356      22.680  42.174  -5.556  1.00  0.87           C  
ATOM   5393  C   GLY A 356      22.682  41.121  -6.638  1.00  0.87           C  
ATOM   5394  O   GLY A 356      23.352  41.249  -7.664  1.00  0.87           O  
ATOM   5395  H   GLY A 356      24.632  42.932  -5.076  1.00  0.87           H  
ATOM   5396 1HA  GLY A 356      21.855  41.974  -4.890  1.00  0.87           H  
ATOM   5397 2HA  GLY A 356      22.504  43.151  -6.003  1.00  0.87           H  
ATOM   5398  N   LYS A 357      21.810  40.131  -6.495  1.00  0.89           N  
ATOM   5399  CA  LYS A 357      21.759  39.056  -7.476  1.00  0.89           C  
ATOM   5400  C   LYS A 357      20.883  39.469  -8.651  1.00  0.89           C  
ATOM   5401  O   LYS A 357      19.785  38.959  -8.834  1.00  0.89           O  
ATOM   5402  CB  LYS A 357      21.209  37.784  -6.828  1.00  0.89           C  
ATOM   5403  CG  LYS A 357      21.982  37.299  -5.567  1.00  0.89           C  
ATOM   5404  CD  LYS A 357      23.453  36.975  -5.852  1.00  0.89           C  
ATOM   5405  CE  LYS A 357      24.126  36.341  -4.622  1.00  0.89           C  
ATOM   5406  NZ  LYS A 357      25.589  36.115  -4.827  1.00  0.89           N  
ATOM   5407  H   LYS A 357      21.245  40.080  -5.659  1.00  0.89           H  
ATOM   5408  HA  LYS A 357      22.766  38.863  -7.847  1.00  0.89           H  
ATOM   5409 1HB  LYS A 357      20.168  37.944  -6.543  1.00  0.89           H  
ATOM   5410 2HB  LYS A 357      21.221  36.972  -7.562  1.00  0.89           H  
ATOM   5411 1HG  LYS A 357      21.950  38.081  -4.803  1.00  0.89           H  
ATOM   5412 2HG  LYS A 357      21.497  36.408  -5.165  1.00  0.89           H  
ATOM   5413 1HD  LYS A 357      23.528  36.290  -6.696  1.00  0.89           H  
ATOM   5414 2HD  LYS A 357      23.990  37.897  -6.098  1.00  0.89           H  
ATOM   5415 1HE  LYS A 357      23.989  36.990  -3.758  1.00  0.89           H  
ATOM   5416 2HE  LYS A 357      23.649  35.382  -4.424  1.00  0.89           H  
ATOM   5417 1HZ  LYS A 357      25.989  35.698  -4.009  1.00  0.89           H  
ATOM   5418 2HZ  LYS A 357      25.746  35.518  -5.619  1.00  0.89           H  
ATOM   5419 3HZ  LYS A 357      26.047  37.020  -4.982  1.00  0.89           H  
ATOM   5420  N   GLY A 358      21.351  40.469  -9.398  1.00  0.88           N  
ATOM   5421  CA  GLY A 358      20.590  41.042 -10.510  1.00  0.88           C  
ATOM   5422  C   GLY A 358      19.485  41.967  -9.987  1.00  0.88           C  
ATOM   5423  O   GLY A 358      18.583  42.367 -10.722  1.00  0.88           O  
ATOM   5424  H   GLY A 358      22.271  40.833  -9.153  1.00  0.88           H  
ATOM   5425 1HA  GLY A 358      21.261  41.601 -11.161  1.00  0.88           H  
ATOM   5426 2HA  GLY A 358      20.151  40.240 -11.104  1.00  0.88           H  
ATOM   5427  N   ALA A 359      19.554  42.267  -8.694  1.00  0.83           N  
ATOM   5428  CA  ALA A 359      18.560  43.059  -7.988  1.00  0.83           C  
ATOM   5429  C   ALA A 359      18.402  44.467  -8.533  1.00  0.83           C  
ATOM   5430  O   ALA A 359      19.381  45.140  -8.862  1.00  0.83           O  
ATOM   5431  CB  ALA A 359      18.937  43.136  -6.523  1.00  0.83           C  
ATOM   5432  H   ALA A 359      20.339  41.902  -8.179  1.00  0.83           H  
ATOM   5433  HA  ALA A 359      17.598  42.554  -8.087  1.00  0.83           H  
ATOM   5434 1HB  ALA A 359      18.183  43.693  -5.990  1.00  0.83           H  
ATOM   5435 2HB  ALA A 359      19.010  42.131  -6.109  1.00  0.83           H  
ATOM   5436 3HB  ALA A 359      19.891  43.637  -6.424  1.00  0.83           H  
ATOM   5437  N   ASP A 360      17.148  44.916  -8.574  1.00  0.78           N  
ATOM   5438  CA  ASP A 360      16.791  46.273  -8.966  1.00  0.78           C  
ATOM   5439  C   ASP A 360      16.424  47.039  -7.713  1.00  0.78           C  
ATOM   5440  O   ASP A 360      15.373  46.812  -7.120  1.00  0.78           O  
ATOM   5441  CB  ASP A 360      15.639  46.317  -9.972  1.00  0.78           C  
ATOM   5442  CG  ASP A 360      15.319  47.763 -10.459  1.00  0.78           C  
ATOM   5443  OD1 ASP A 360      15.856  48.724  -9.897  1.00  0.78           O  
ATOM   5444  OD2 ASP A 360      14.543  47.892 -11.375  1.00  0.78           O  
ATOM   5445  H   ASP A 360      16.407  44.282  -8.307  1.00  0.78           H  
ATOM   5446  HA  ASP A 360      17.661  46.750  -9.419  1.00  0.78           H  
ATOM   5447 1HB  ASP A 360      15.891  45.702 -10.839  1.00  0.78           H  
ATOM   5448 2HB  ASP A 360      14.742  45.891  -9.520  1.00  0.78           H  
ATOM   5449  N   PHE A 361      17.283  47.950  -7.307  1.00  0.72           N  
ATOM   5450  CA  PHE A 361      17.105  48.642  -6.047  1.00  0.72           C  
ATOM   5451  C   PHE A 361      16.259  49.901  -6.201  1.00  0.72           C  
ATOM   5452  O   PHE A 361      16.020  50.618  -5.229  1.00  0.72           O  
ATOM   5453  CB  PHE A 361      18.468  49.041  -5.526  1.00  0.72           C  
ATOM   5454  CG  PHE A 361      19.348  47.914  -5.275  1.00  0.72           C  
ATOM   5455  CD1 PHE A 361      20.429  47.701  -6.100  1.00  0.72           C  
ATOM   5456  CD2 PHE A 361      19.119  47.059  -4.259  1.00  0.72           C  
ATOM   5457  CE1 PHE A 361      21.272  46.646  -5.891  1.00  0.72           C  
ATOM   5458  CE2 PHE A 361      19.955  46.005  -4.043  1.00  0.72           C  
ATOM   5459  CZ  PHE A 361      21.038  45.801  -4.863  1.00  0.72           C  
ATOM   5460  H   PHE A 361      18.105  48.130  -7.868  1.00  0.72           H  
ATOM   5461  HA  PHE A 361      16.616  47.970  -5.340  1.00  0.72           H  
ATOM   5462 1HB  PHE A 361      18.955  49.695  -6.248  1.00  0.72           H  
ATOM   5463 2HB  PHE A 361      18.360  49.600  -4.607  1.00  0.72           H  
ATOM   5464  HD1 PHE A 361      20.607  48.387  -6.925  1.00  0.72           H  
ATOM   5465  HD2 PHE A 361      18.263  47.228  -3.620  1.00  0.72           H  
ATOM   5466  HE1 PHE A 361      22.124  46.485  -6.547  1.00  0.72           H  
ATOM   5467  HE2 PHE A 361      19.763  45.334  -3.229  1.00  0.72           H  
ATOM   5468  HZ  PHE A 361      21.706  44.967  -4.695  1.00  0.72           H  
ATOM   5469  N   SER A 362      15.758  50.160  -7.414  1.00  0.68           N  
ATOM   5470  CA  SER A 362      14.948  51.346  -7.681  1.00  0.68           C  
ATOM   5471  C   SER A 362      13.716  51.337  -6.794  1.00  0.68           C  
ATOM   5472  O   SER A 362      13.259  52.376  -6.314  1.00  0.68           O  
ATOM   5473  CB  SER A 362      14.484  51.363  -9.123  1.00  0.68           C  
ATOM   5474  OG  SER A 362      15.559  51.444 -10.003  1.00  0.68           O  
ATOM   5475  H   SER A 362      15.946  49.526  -8.203  1.00  0.68           H  
ATOM   5476  HA  SER A 362      15.535  52.239  -7.469  1.00  0.68           H  
ATOM   5477 1HB  SER A 362      13.907  50.462  -9.336  1.00  0.68           H  
ATOM   5478 2HB  SER A 362      13.827  52.215  -9.273  1.00  0.68           H  
ATOM   5479  HG  SER A 362      15.834  50.499 -10.124  1.00  0.68           H  
ATOM   5480  N   GLY A 363      13.188  50.139  -6.554  1.00  0.66           N  
ATOM   5481  CA  GLY A 363      11.999  49.935  -5.739  1.00  0.66           C  
ATOM   5482  C   GLY A 363      12.155  50.418  -4.294  1.00  0.66           C  
ATOM   5483  O   GLY A 363      11.154  50.654  -3.621  1.00  0.66           O  
ATOM   5484  H   GLY A 363      13.635  49.334  -6.977  1.00  0.66           H  
ATOM   5485 1HA  GLY A 363      11.157  50.449  -6.203  1.00  0.66           H  
ATOM   5486 2HA  GLY A 363      11.753  48.873  -5.736  1.00  0.66           H  
ATOM   5487  N   LEU A 364      13.393  50.611  -3.826  1.00  0.64           N  
ATOM   5488  CA  LEU A 364      13.630  51.080  -2.471  1.00  0.64           C  
ATOM   5489  C   LEU A 364      13.415  52.583  -2.365  1.00  0.64           C  
ATOM   5490  O   LEU A 364      13.261  53.117  -1.270  1.00  0.64           O  
ATOM   5491  CB  LEU A 364      15.080  50.861  -2.063  1.00  0.64           C  
ATOM   5492  CG  LEU A 364      15.613  49.482  -1.996  1.00  0.64           C  
ATOM   5493  CD1 LEU A 364      17.095  49.621  -1.749  1.00  0.64           C  
ATOM   5494  CD2 LEU A 364      14.904  48.664  -0.883  1.00  0.64           C  
ATOM   5495  H   LEU A 364      14.205  50.445  -4.421  1.00  0.64           H  
ATOM   5496  HA  LEU A 364      12.953  50.565  -1.792  1.00  0.64           H  
ATOM   5497 1HB  LEU A 364      15.712  51.415  -2.762  1.00  0.64           H  
ATOM   5498 2HB  LEU A 364      15.216  51.298  -1.076  1.00  0.64           H  
ATOM   5499  HG  LEU A 364      15.478  48.996  -2.961  1.00  0.64           H  
ATOM   5500 1HD1 LEU A 364      17.555  48.673  -1.736  1.00  0.64           H  
ATOM   5501 2HD1 LEU A 364      17.524  50.212  -2.554  1.00  0.64           H  
ATOM   5502 3HD1 LEU A 364      17.264  50.126  -0.800  1.00  0.64           H  
ATOM   5503 1HD2 LEU A 364      15.328  47.659  -0.846  1.00  0.64           H  
ATOM   5504 2HD2 LEU A 364      15.047  49.152   0.083  1.00  0.64           H  
ATOM   5505 3HD2 LEU A 364      13.835  48.597  -1.099  1.00  0.64           H  
ATOM   5506  N   ARG A 365      13.462  53.301  -3.482  1.00  0.64           N  
ATOM   5507  CA  ARG A 365      13.408  54.750  -3.378  1.00  0.64           C  
ATOM   5508  C   ARG A 365      12.145  55.248  -2.687  1.00  0.64           C  
ATOM   5509  O   ARG A 365      12.225  56.047  -1.756  1.00  0.64           O  
ATOM   5510  CB  ARG A 365      13.524  55.400  -4.742  1.00  0.64           C  
ATOM   5511  CG  ARG A 365      13.610  56.928  -4.701  1.00  0.64           C  
ATOM   5512  CD  ARG A 365      13.632  57.544  -6.067  1.00  0.64           C  
ATOM   5513  NE  ARG A 365      14.829  57.187  -6.828  1.00  0.64           N  
ATOM   5514  CZ  ARG A 365      15.008  57.438  -8.142  1.00  0.64           C  
ATOM   5515  NH1 ARG A 365      14.068  58.050  -8.836  1.00  0.64           N  
ATOM   5516  NH2 ARG A 365      16.131  57.072  -8.732  1.00  0.64           N  
ATOM   5517  H   ARG A 365      13.534  52.858  -4.399  1.00  0.64           H  
ATOM   5518  HA  ARG A 365      14.255  55.080  -2.785  1.00  0.64           H  
ATOM   5519 1HB  ARG A 365      14.415  55.023  -5.246  1.00  0.64           H  
ATOM   5520 2HB  ARG A 365      12.664  55.125  -5.353  1.00  0.64           H  
ATOM   5521 1HG  ARG A 365      12.756  57.325  -4.152  1.00  0.64           H  
ATOM   5522 2HG  ARG A 365      14.536  57.215  -4.190  1.00  0.64           H  
ATOM   5523 1HD  ARG A 365      12.762  57.206  -6.626  1.00  0.64           H  
ATOM   5524 2HD  ARG A 365      13.604  58.627  -5.970  1.00  0.64           H  
ATOM   5525  HE  ARG A 365      15.591  56.698  -6.332  1.00  0.64           H  
ATOM   5526 1HH1 ARG A 365      13.210  58.331  -8.383  1.00  0.64           H  
ATOM   5527 2HH1 ARG A 365      14.205  58.238  -9.818  1.00  0.64           H  
ATOM   5528 1HH2 ARG A 365      16.854  56.609  -8.187  1.00  0.64           H  
ATOM   5529 2HH2 ARG A 365      16.275  57.259  -9.711  1.00  0.64           H  
ATOM   5530  N   ALA A 366      10.974  54.788  -3.129  1.00  0.63           N  
ATOM   5531  CA  ALA A 366       9.736  55.269  -2.530  1.00  0.63           C  
ATOM   5532  C   ALA A 366       9.605  54.951  -1.021  1.00  0.63           C  
ATOM   5533  O   ALA A 366       9.438  55.898  -0.253  1.00  0.63           O  
ATOM   5534  CB  ALA A 366       8.531  54.739  -3.304  1.00  0.63           C  
ATOM   5535  H   ALA A 366      10.950  54.116  -3.884  1.00  0.63           H  
ATOM   5536  HA  ALA A 366       9.733  56.355  -2.624  1.00  0.63           H  
ATOM   5537 1HB  ALA A 366       7.624  55.164  -2.880  1.00  0.63           H  
ATOM   5538 2HB  ALA A 366       8.620  55.042  -4.345  1.00  0.63           H  
ATOM   5539 3HB  ALA A 366       8.464  53.671  -3.267  1.00  0.63           H  
ATOM   5540  N   PRO A 367       9.687  53.686  -0.523  1.00  0.63           N  
ATOM   5541  CA  PRO A 367       9.523  53.380   0.889  1.00  0.63           C  
ATOM   5542  C   PRO A 367      10.594  54.014   1.752  1.00  0.63           C  
ATOM   5543  O   PRO A 367      10.355  54.354   2.915  1.00  0.63           O  
ATOM   5544  CB  PRO A 367       9.662  51.863   0.911  1.00  0.63           C  
ATOM   5545  CG  PRO A 367      10.442  51.534  -0.324  1.00  0.63           C  
ATOM   5546  CD  PRO A 367       9.950  52.494  -1.345  1.00  0.63           C  
ATOM   5547  HA  PRO A 367       8.519  53.681   1.220  1.00  0.63           H  
ATOM   5548 1HB  PRO A 367      10.155  51.538   1.831  1.00  0.63           H  
ATOM   5549 2HB  PRO A 367       8.668  51.409   0.902  1.00  0.63           H  
ATOM   5550 1HG  PRO A 367      11.504  51.673  -0.105  1.00  0.63           H  
ATOM   5551 2HG  PRO A 367      10.347  50.512  -0.638  1.00  0.63           H  
ATOM   5552 1HD  PRO A 367      10.708  52.610  -2.065  1.00  0.63           H  
ATOM   5553 2HD  PRO A 367       9.026  52.099  -1.775  1.00  0.63           H  
ATOM   5554  N   VAL A 368      11.756  54.280   1.168  1.00  0.62           N  
ATOM   5555  CA  VAL A 368      12.787  54.911   1.943  1.00  0.62           C  
ATOM   5556  C   VAL A 368      12.465  56.394   2.037  1.00  0.62           C  
ATOM   5557  O   VAL A 368      12.427  56.962   3.123  1.00  0.62           O  
ATOM   5558  CB  VAL A 368      14.163  54.615   1.327  1.00  0.62           C  
ATOM   5559  CG1 VAL A 368      15.240  55.375   2.021  1.00  0.62           C  
ATOM   5560  CG2 VAL A 368      14.461  53.134   1.492  1.00  0.62           C  
ATOM   5561  H   VAL A 368      11.976  54.001   0.210  1.00  0.62           H  
ATOM   5562  HA  VAL A 368      12.777  54.485   2.945  1.00  0.62           H  
ATOM   5563  HB  VAL A 368      14.150  54.899   0.275  1.00  0.62           H  
ATOM   5564 1HG1 VAL A 368      16.193  55.141   1.577  1.00  0.62           H  
ATOM   5565 2HG1 VAL A 368      15.036  56.433   1.927  1.00  0.62           H  
ATOM   5566 3HG1 VAL A 368      15.264  55.093   3.055  1.00  0.62           H  
ATOM   5567 1HG2 VAL A 368      15.430  52.902   1.059  1.00  0.62           H  
ATOM   5568 2HG2 VAL A 368      14.472  52.913   2.552  1.00  0.62           H  
ATOM   5569 3HG2 VAL A 368      13.698  52.537   1.010  1.00  0.62           H  
ATOM   5570  N   ALA A 369      12.111  57.026   0.921  1.00  0.61           N  
ATOM   5571  CA  ALA A 369      11.753  58.440   0.963  1.00  0.61           C  
ATOM   5572  C   ALA A 369      10.565  58.696   1.904  1.00  0.61           C  
ATOM   5573  O   ALA A 369      10.501  59.720   2.585  1.00  0.61           O  
ATOM   5574  CB  ALA A 369      11.387  58.919  -0.430  1.00  0.61           C  
ATOM   5575  H   ALA A 369      12.109  56.545   0.022  1.00  0.61           H  
ATOM   5576  HA  ALA A 369      12.616  58.997   1.331  1.00  0.61           H  
ATOM   5577 1HB  ALA A 369      11.144  59.978  -0.399  1.00  0.61           H  
ATOM   5578 2HB  ALA A 369      12.219  58.752  -1.101  1.00  0.61           H  
ATOM   5579 3HB  ALA A 369      10.525  58.354  -0.785  1.00  0.61           H  
ATOM   5580  N   ARG A 370       9.613  57.761   1.928  1.00  0.60           N  
ATOM   5581  CA  ARG A 370       8.415  57.880   2.748  1.00  0.60           C  
ATOM   5582  C   ARG A 370       8.624  57.690   4.250  1.00  0.60           C  
ATOM   5583  O   ARG A 370       8.020  58.409   5.056  1.00  0.60           O  
ATOM   5584  CB  ARG A 370       7.406  56.843   2.301  1.00  0.60           C  
ATOM   5585  CG  ARG A 370       6.769  57.083   0.947  1.00  0.60           C  
ATOM   5586  CD  ARG A 370       5.994  55.892   0.521  1.00  0.60           C  
ATOM   5587  NE  ARG A 370       5.381  56.072  -0.773  1.00  0.60           N  
ATOM   5588  CZ  ARG A 370       4.888  55.070  -1.523  1.00  0.60           C  
ATOM   5589  NH1 ARG A 370       4.957  53.819  -1.103  1.00  0.60           N  
ATOM   5590  NH2 ARG A 370       4.333  55.342  -2.693  1.00  0.60           N  
ATOM   5591  H   ARG A 370       9.709  56.948   1.320  1.00  0.60           H  
ATOM   5592  HA  ARG A 370       7.998  58.872   2.582  1.00  0.60           H  
ATOM   5593 1HB  ARG A 370       7.899  55.873   2.255  1.00  0.60           H  
ATOM   5594 2HB  ARG A 370       6.611  56.763   3.042  1.00  0.60           H  
ATOM   5595 1HG  ARG A 370       6.082  57.925   1.023  1.00  0.60           H  
ATOM   5596 2HG  ARG A 370       7.526  57.307   0.204  1.00  0.60           H  
ATOM   5597 1HD  ARG A 370       6.659  55.030   0.464  1.00  0.60           H  
ATOM   5598 2HD  ARG A 370       5.208  55.687   1.248  1.00  0.60           H  
ATOM   5599  HE  ARG A 370       5.306  57.014  -1.133  1.00  0.60           H  
ATOM   5600 1HH1 ARG A 370       5.393  53.574  -0.196  1.00  0.60           H  
ATOM   5601 2HH1 ARG A 370       4.584  53.078  -1.672  1.00  0.60           H  
ATOM   5602 1HH2 ARG A 370       4.279  56.298  -3.018  1.00  0.60           H  
ATOM   5603 2HH2 ARG A 370       3.962  54.594  -3.261  1.00  0.60           H  
ATOM   5604  N   HIS A 371       9.478  56.740   4.641  1.00  0.58           N  
ATOM   5605  CA  HIS A 371       9.615  56.441   6.058  1.00  0.58           C  
ATOM   5606  C   HIS A 371      10.981  56.718   6.682  1.00  0.58           C  
ATOM   5607  O   HIS A 371      11.072  56.820   7.909  1.00  0.58           O  
ATOM   5608  CB  HIS A 371       9.274  54.971   6.267  1.00  0.58           C  
ATOM   5609  CG  HIS A 371       7.895  54.629   5.814  1.00  0.58           C  
ATOM   5610  ND1 HIS A 371       6.757  55.088   6.453  1.00  0.58           N  
ATOM   5611  CD2 HIS A 371       7.468  53.885   4.773  1.00  0.58           C  
ATOM   5612  CE1 HIS A 371       5.690  54.622   5.823  1.00  0.58           C  
ATOM   5613  NE2 HIS A 371       6.100  53.894   4.803  1.00  0.58           N  
ATOM   5614  H   HIS A 371       9.974  56.165   3.957  1.00  0.58           H  
ATOM   5615  HA  HIS A 371       8.890  57.031   6.613  1.00  0.58           H  
ATOM   5616 1HB  HIS A 371       9.983  54.355   5.711  1.00  0.58           H  
ATOM   5617 2HB  HIS A 371       9.372  54.717   7.318  1.00  0.58           H  
ATOM   5618  HD2 HIS A 371       8.089  53.367   4.040  1.00  0.58           H  
ATOM   5619  HE1 HIS A 371       4.653  54.807   6.100  1.00  0.58           H  
ATOM   5620  HE2 HIS A 371       5.511  53.392   4.119  1.00  0.58           H  
ATOM   5621  N   CYS A 372      12.025  56.848   5.876  1.00  0.57           N  
ATOM   5622  CA  CYS A 372      13.365  57.017   6.403  1.00  0.57           C  
ATOM   5623  C   CYS A 372      13.867  58.454   6.401  1.00  0.57           C  
ATOM   5624  O   CYS A 372      13.439  59.291   5.608  1.00  0.57           O  
ATOM   5625  CB  CYS A 372      14.360  56.167   5.619  1.00  0.57           C  
ATOM   5626  SG  CYS A 372      14.071  54.366   5.729  1.00  0.57           S  
ATOM   5627  H   CYS A 372      11.925  56.804   4.868  1.00  0.57           H  
ATOM   5628  HA  CYS A 372      13.354  56.667   7.422  1.00  0.57           H  
ATOM   5629 1HB  CYS A 372      14.329  56.462   4.587  1.00  0.57           H  
ATOM   5630 2HB  CYS A 372      15.371  56.366   5.981  1.00  0.57           H  
ATOM   5631  HG  CYS A 372      14.325  54.288   7.032  1.00  0.57           H  
ATOM   5632  N   ARG A 373      14.823  58.709   7.284  1.00  0.56           N  
ATOM   5633  CA  ARG A 373      15.539  59.976   7.334  1.00  0.56           C  
ATOM   5634  C   ARG A 373      16.934  59.783   6.765  1.00  0.56           C  
ATOM   5635  O   ARG A 373      17.515  60.700   6.164  1.00  0.56           O  
ATOM   5636  CB  ARG A 373      15.660  60.501   8.764  1.00  0.56           C  
ATOM   5637  CG  ARG A 373      16.511  59.651   9.736  1.00  0.56           C  
ATOM   5638  CD  ARG A 373      16.469  60.192  11.133  1.00  0.56           C  
ATOM   5639  NE  ARG A 373      17.117  61.495  11.215  1.00  0.56           N  
ATOM   5640  CZ  ARG A 373      17.000  62.363  12.248  1.00  0.56           C  
ATOM   5641  NH1 ARG A 373      16.272  62.108  13.294  1.00  0.56           N  
ATOM   5642  NH2 ARG A 373      17.625  63.516  12.239  1.00  0.56           N  
ATOM   5643  H   ARG A 373      15.062  57.963   7.925  1.00  0.56           H  
ATOM   5644  HA  ARG A 373      15.008  60.710   6.730  1.00  0.56           H  
ATOM   5645 1HB  ARG A 373      16.113  61.488   8.735  1.00  0.56           H  
ATOM   5646 2HB  ARG A 373      14.681  60.620   9.191  1.00  0.56           H  
ATOM   5647 1HG  ARG A 373      16.136  58.627   9.753  1.00  0.56           H  
ATOM   5648 2HG  ARG A 373      17.550  59.656   9.423  1.00  0.56           H  
ATOM   5649 1HD  ARG A 373      15.443  60.300  11.473  1.00  0.56           H  
ATOM   5650 2HD  ARG A 373      16.994  59.509  11.804  1.00  0.56           H  
ATOM   5651  HE  ARG A 373      17.704  61.769  10.442  1.00  0.56           H  
ATOM   5652 1HH1 ARG A 373      15.759  61.222  13.413  1.00  0.56           H  
ATOM   5653 2HH1 ARG A 373      16.245  62.816  14.029  1.00  0.56           H  
ATOM   5654 1HH2 ARG A 373      18.212  63.784  11.464  1.00  0.56           H  
ATOM   5655 2HH2 ARG A 373      17.498  64.121  13.059  1.00  0.56           H  
ATOM   5656  N   ALA A 374      17.442  58.563   6.919  1.00  0.56           N  
ATOM   5657  CA  ALA A 374      18.798  58.260   6.502  1.00  0.56           C  
ATOM   5658  C   ALA A 374      18.950  56.798   6.136  1.00  0.56           C  
ATOM   5659  O   ALA A 374      18.203  55.939   6.612  1.00  0.56           O  
ATOM   5660  CB  ALA A 374      19.788  58.606   7.593  1.00  0.56           C  
ATOM   5661  H   ALA A 374      16.885  57.848   7.388  1.00  0.56           H  
ATOM   5662  HA  ALA A 374      19.037  58.865   5.640  1.00  0.56           H  
ATOM   5663 1HB  ALA A 374      20.795  58.391   7.228  1.00  0.56           H  
ATOM   5664 2HB  ALA A 374      19.709  59.664   7.840  1.00  0.56           H  
ATOM   5665 3HB  ALA A 374      19.582  58.017   8.474  1.00  0.56           H  
ATOM   5666  N   ALA A 375      19.959  56.522   5.334  1.00  0.56           N  
ATOM   5667  CA  ALA A 375      20.337  55.160   5.035  1.00  0.56           C  
ATOM   5668  C   ALA A 375      21.844  55.035   5.172  1.00  0.56           C  
ATOM   5669  O   ALA A 375      22.590  55.962   4.840  1.00  0.56           O  
ATOM   5670  CB  ALA A 375      19.890  54.749   3.634  1.00  0.56           C  
ATOM   5671  H   ALA A 375      20.474  57.292   4.918  1.00  0.56           H  
ATOM   5672  HA  ALA A 375      19.870  54.512   5.766  1.00  0.56           H  
ATOM   5673 1HB  ALA A 375      20.187  53.711   3.459  1.00  0.56           H  
ATOM   5674 2HB  ALA A 375      18.804  54.837   3.559  1.00  0.56           H  
ATOM   5675 3HB  ALA A 375      20.341  55.367   2.915  1.00  0.56           H  
ATOM   5676  N   VAL A 376      22.268  53.898   5.692  1.00  0.57           N  
ATOM   5677  CA  VAL A 376      23.662  53.581   5.903  1.00  0.57           C  
ATOM   5678  C   VAL A 376      23.973  52.344   5.077  1.00  0.57           C  
ATOM   5679  O   VAL A 376      23.328  51.308   5.257  1.00  0.57           O  
ATOM   5680  CB  VAL A 376      23.922  53.341   7.397  1.00  0.57           C  
ATOM   5681  CG1 VAL A 376      25.339  53.026   7.601  1.00  0.57           C  
ATOM   5682  CG2 VAL A 376      23.519  54.577   8.213  1.00  0.57           C  
ATOM   5683  H   VAL A 376      21.571  53.208   5.941  1.00  0.57           H  
ATOM   5684  HA  VAL A 376      24.267  54.411   5.569  1.00  0.57           H  
ATOM   5685  HB  VAL A 376      23.341  52.491   7.727  1.00  0.57           H  
ATOM   5686 1HG1 VAL A 376      25.493  52.861   8.650  1.00  0.57           H  
ATOM   5687 2HG1 VAL A 376      25.608  52.136   7.035  1.00  0.57           H  
ATOM   5688 3HG1 VAL A 376      25.938  53.871   7.266  1.00  0.57           H  
ATOM   5689 1HG2 VAL A 376      23.705  54.389   9.268  1.00  0.57           H  
ATOM   5690 2HG2 VAL A 376      24.094  55.430   7.900  1.00  0.57           H  
ATOM   5691 3HG2 VAL A 376      22.460  54.783   8.067  1.00  0.57           H  
ATOM   5692  N   LEU A 377      24.894  52.466   4.135  1.00  0.58           N  
ATOM   5693  CA  LEU A 377      25.097  51.376   3.206  1.00  0.58           C  
ATOM   5694  C   LEU A 377      26.424  50.622   3.375  1.00  0.58           C  
ATOM   5695  O   LEU A 377      27.475  51.225   3.619  1.00  0.58           O  
ATOM   5696  CB  LEU A 377      24.902  51.941   1.806  1.00  0.58           C  
ATOM   5697  CG  LEU A 377      23.522  52.640   1.608  1.00  0.58           C  
ATOM   5698  CD1 LEU A 377      23.441  53.225   0.239  1.00  0.58           C  
ATOM   5699  CD2 LEU A 377      22.425  51.636   1.827  1.00  0.58           C  
ATOM   5700  H   LEU A 377      25.412  53.333   4.053  1.00  0.58           H  
ATOM   5701  HA  LEU A 377      24.298  50.682   3.370  1.00  0.58           H  
ATOM   5702 1HB  LEU A 377      25.697  52.649   1.581  1.00  0.58           H  
ATOM   5703 2HB  LEU A 377      24.932  51.120   1.104  1.00  0.58           H  
ATOM   5704  HG  LEU A 377      23.414  53.456   2.326  1.00  0.58           H  
ATOM   5705 1HD1 LEU A 377      22.480  53.714   0.102  1.00  0.58           H  
ATOM   5706 2HD1 LEU A 377      24.239  53.949   0.118  1.00  0.58           H  
ATOM   5707 3HD1 LEU A 377      23.551  52.435  -0.492  1.00  0.58           H  
ATOM   5708 1HD2 LEU A 377      21.456  52.116   1.694  1.00  0.58           H  
ATOM   5709 2HD2 LEU A 377      22.542  50.827   1.112  1.00  0.58           H  
ATOM   5710 3HD2 LEU A 377      22.490  51.231   2.830  1.00  0.58           H  
ATOM   5711  N   LEU A 378      26.354  49.290   3.234  1.00  0.60           N  
ATOM   5712  CA  LEU A 378      27.509  48.398   3.433  1.00  0.60           C  
ATOM   5713  C   LEU A 378      27.673  47.225   2.436  1.00  0.60           C  
ATOM   5714  O   LEU A 378      26.878  46.288   2.438  1.00  0.60           O  
ATOM   5715  CB  LEU A 378      27.343  47.814   4.846  1.00  0.60           C  
ATOM   5716  CG  LEU A 378      28.339  46.794   5.300  1.00  0.60           C  
ATOM   5717  CD1 LEU A 378      29.685  47.380   5.332  1.00  0.60           C  
ATOM   5718  CD2 LEU A 378      27.943  46.321   6.684  1.00  0.60           C  
ATOM   5719  H   LEU A 378      25.435  48.891   3.036  1.00  0.60           H  
ATOM   5720  HA  LEU A 378      28.412  49.011   3.394  1.00  0.60           H  
ATOM   5721 1HB  LEU A 378      27.365  48.630   5.556  1.00  0.60           H  
ATOM   5722 2HB  LEU A 378      26.356  47.352   4.902  1.00  0.60           H  
ATOM   5723  HG  LEU A 378      28.349  45.963   4.601  1.00  0.60           H  
ATOM   5724 1HD1 LEU A 378      30.384  46.633   5.652  1.00  0.60           H  
ATOM   5725 2HD1 LEU A 378      29.966  47.731   4.341  1.00  0.60           H  
ATOM   5726 3HD1 LEU A 378      29.706  48.198   6.015  1.00  0.60           H  
ATOM   5727 1HD2 LEU A 378      28.647  45.582   7.028  1.00  0.60           H  
ATOM   5728 2HD2 LEU A 378      27.942  47.172   7.364  1.00  0.60           H  
ATOM   5729 3HD2 LEU A 378      26.960  45.887   6.646  1.00  0.60           H  
ATOM   5730  N   GLY A 379      28.766  47.193   1.674  1.00  0.61           N  
ATOM   5731  CA  GLY A 379      28.980  46.075   0.739  1.00  0.61           C  
ATOM   5732  C   GLY A 379      29.181  46.507  -0.709  1.00  0.61           C  
ATOM   5733  O   GLY A 379      29.005  47.682  -1.054  1.00  0.61           O  
ATOM   5734  H   GLY A 379      29.430  47.953   1.712  1.00  0.61           H  
ATOM   5735 1HA  GLY A 379      29.851  45.499   1.061  1.00  0.61           H  
ATOM   5736 2HA  GLY A 379      28.140  45.385   0.786  1.00  0.61           H  
ATOM   5737  N   ARG A 380      29.525  45.551  -1.563  1.00  0.63           N  
ATOM   5738  CA  ARG A 380      29.802  45.797  -2.977  1.00  0.63           C  
ATOM   5739  C   ARG A 380      28.707  46.552  -3.722  1.00  0.63           C  
ATOM   5740  O   ARG A 380      29.011  47.449  -4.509  1.00  0.63           O  
ATOM   5741  CB  ARG A 380      30.073  44.501  -3.722  1.00  0.63           C  
ATOM   5742  CG  ARG A 380      30.410  44.723  -5.206  1.00  0.63           C  
ATOM   5743  CD  ARG A 380      30.993  43.519  -5.910  1.00  0.63           C  
ATOM   5744  NE  ARG A 380      30.066  42.406  -6.090  1.00  0.63           N  
ATOM   5745  CZ  ARG A 380      30.431  41.206  -6.599  1.00  0.63           C  
ATOM   5746  NH1 ARG A 380      31.684  40.996  -6.956  1.00  0.63           N  
ATOM   5747  NH2 ARG A 380      29.540  40.247  -6.750  1.00  0.63           N  
ATOM   5748  H   ARG A 380      29.671  44.607  -1.190  1.00  0.63           H  
ATOM   5749  HA  ARG A 380      30.712  46.399  -3.025  1.00  0.63           H  
ATOM   5750 1HB  ARG A 380      30.898  43.963  -3.249  1.00  0.63           H  
ATOM   5751 2HB  ARG A 380      29.189  43.857  -3.669  1.00  0.63           H  
ATOM   5752 1HG  ARG A 380      29.485  44.996  -5.729  1.00  0.63           H  
ATOM   5753 2HG  ARG A 380      31.122  45.544  -5.291  1.00  0.63           H  
ATOM   5754 1HD  ARG A 380      31.343  43.825  -6.894  1.00  0.63           H  
ATOM   5755 2HD  ARG A 380      31.839  43.155  -5.328  1.00  0.63           H  
ATOM   5756  HE  ARG A 380      29.083  42.533  -5.826  1.00  0.63           H  
ATOM   5757 1HH1 ARG A 380      32.371  41.729  -6.846  1.00  0.63           H  
ATOM   5758 2HH1 ARG A 380      31.955  40.102  -7.339  1.00  0.63           H  
ATOM   5759 1HH2 ARG A 380      28.559  40.409  -6.467  1.00  0.63           H  
ATOM   5760 2HH2 ARG A 380      29.805  39.355  -7.126  1.00  0.63           H  
ATOM   5761  N   ASP A 381      27.435  46.245  -3.463  1.00  0.64           N  
ATOM   5762  CA  ASP A 381      26.366  46.924  -4.175  1.00  0.64           C  
ATOM   5763  C   ASP A 381      25.775  48.100  -3.424  1.00  0.64           C  
ATOM   5764  O   ASP A 381      24.759  48.664  -3.840  1.00  0.64           O  
ATOM   5765  CB  ASP A 381      25.310  45.942  -4.655  1.00  0.64           C  
ATOM   5766  CG  ASP A 381      25.898  45.123  -5.809  1.00  0.64           C  
ATOM   5767  OD1 ASP A 381      26.576  45.713  -6.616  1.00  0.64           O  
ATOM   5768  OD2 ASP A 381      25.656  43.961  -5.905  1.00  0.64           O  
ATOM   5769  H   ASP A 381      27.189  45.512  -2.791  1.00  0.64           H  
ATOM   5770  HA  ASP A 381      26.798  47.337  -5.087  1.00  0.64           H  
ATOM   5771 1HB  ASP A 381      25.025  45.274  -3.837  1.00  0.64           H  
ATOM   5772 2HB  ASP A 381      24.419  46.473  -4.986  1.00  0.64           H  
ATOM   5773  N   ALA A 382      26.487  48.561  -2.391  1.00  0.64           N  
ATOM   5774  CA  ALA A 382      26.082  49.734  -1.636  1.00  0.64           C  
ATOM   5775  C   ALA A 382      25.942  50.915  -2.584  1.00  0.64           C  
ATOM   5776  O   ALA A 382      25.060  51.750  -2.417  1.00  0.64           O  
ATOM   5777  CB  ALA A 382      27.123  50.041  -0.568  1.00  0.64           C  
ATOM   5778  H   ALA A 382      27.342  48.085  -2.101  1.00  0.64           H  
ATOM   5779  HA  ALA A 382      25.113  49.544  -1.173  1.00  0.64           H  
ATOM   5780 1HB  ALA A 382      26.846  50.914  -0.011  1.00  0.64           H  
ATOM   5781 2HB  ALA A 382      27.208  49.193   0.106  1.00  0.64           H  
ATOM   5782 3HB  ALA A 382      28.085  50.220  -1.048  1.00  0.64           H  
ATOM   5783  N   GLU A 383      26.802  50.964  -3.601  1.00  0.64           N  
ATOM   5784  CA  GLU A 383      26.793  52.031  -4.590  1.00  0.64           C  
ATOM   5785  C   GLU A 383      25.506  52.042  -5.411  1.00  0.64           C  
ATOM   5786  O   GLU A 383      25.063  53.099  -5.850  1.00  0.64           O  
ATOM   5787  CB  GLU A 383      28.003  51.905  -5.519  1.00  0.64           C  
ATOM   5788  CG  GLU A 383      29.325  52.163  -4.817  1.00  0.64           C  
ATOM   5789  CD  GLU A 383      30.556  52.047  -5.716  1.00  0.64           C  
ATOM   5790  OE1 GLU A 383      30.410  51.759  -6.879  1.00  0.64           O  
ATOM   5791  OE2 GLU A 383      31.652  52.233  -5.208  1.00  0.64           O  
ATOM   5792  H   GLU A 383      27.492  50.230  -3.681  1.00  0.64           H  
ATOM   5793  HA  GLU A 383      26.866  52.982  -4.064  1.00  0.64           H  
ATOM   5794 1HB  GLU A 383      28.031  50.900  -5.944  1.00  0.64           H  
ATOM   5795 2HB  GLU A 383      27.906  52.612  -6.343  1.00  0.64           H  
ATOM   5796 1HG  GLU A 383      29.300  53.161  -4.383  1.00  0.64           H  
ATOM   5797 2HG  GLU A 383      29.415  51.446  -4.000  1.00  0.64           H  
ATOM   5798  N   LEU A 384      24.920  50.869  -5.667  1.00  0.63           N  
ATOM   5799  CA  LEU A 384      23.736  50.817  -6.510  1.00  0.63           C  
ATOM   5800  C   LEU A 384      22.548  51.206  -5.674  1.00  0.63           C  
ATOM   5801  O   LEU A 384      21.626  51.884  -6.142  1.00  0.63           O  
ATOM   5802  CB  LEU A 384      23.537  49.422  -7.079  1.00  0.63           C  
ATOM   5803  CG  LEU A 384      24.623  48.940  -8.009  1.00  0.63           C  
ATOM   5804  CD1 LEU A 384      24.321  47.509  -8.418  1.00  0.63           C  
ATOM   5805  CD2 LEU A 384      24.702  49.872  -9.204  1.00  0.63           C  
ATOM   5806  H   LEU A 384      25.264  50.014  -5.243  1.00  0.63           H  
ATOM   5807  HA  LEU A 384      23.844  51.529  -7.328  1.00  0.63           H  
ATOM   5808 1HB  LEU A 384      23.477  48.718  -6.248  1.00  0.63           H  
ATOM   5809 2HB  LEU A 384      22.602  49.402  -7.625  1.00  0.63           H  
ATOM   5810  HG  LEU A 384      25.584  48.939  -7.484  1.00  0.63           H  
ATOM   5811 1HD1 LEU A 384      25.108  47.143  -9.077  1.00  0.63           H  
ATOM   5812 2HD1 LEU A 384      24.282  46.882  -7.532  1.00  0.63           H  
ATOM   5813 3HD1 LEU A 384      23.364  47.467  -8.935  1.00  0.63           H  
ATOM   5814 1HD2 LEU A 384      25.487  49.532  -9.879  1.00  0.63           H  
ATOM   5815 2HD2 LEU A 384      23.748  49.877  -9.731  1.00  0.63           H  
ATOM   5816 3HD2 LEU A 384      24.929  50.884  -8.863  1.00  0.63           H  
ATOM   5817  N   ILE A 385      22.595  50.817  -4.407  1.00  0.62           N  
ATOM   5818  CA  ILE A 385      21.537  51.188  -3.500  1.00  0.62           C  
ATOM   5819  C   ILE A 385      21.589  52.704  -3.362  1.00  0.62           C  
ATOM   5820  O   ILE A 385      20.564  53.377  -3.443  1.00  0.62           O  
ATOM   5821  CB  ILE A 385      21.671  50.489  -2.147  1.00  0.62           C  
ATOM   5822  CG1 ILE A 385      21.446  49.007  -2.324  1.00  0.62           C  
ATOM   5823  CG2 ILE A 385      20.631  51.059  -1.211  1.00  0.62           C  
ATOM   5824  CD1 ILE A 385      21.837  48.209  -1.144  1.00  0.62           C  
ATOM   5825  H   ILE A 385      23.374  50.240  -4.083  1.00  0.62           H  
ATOM   5826  HA  ILE A 385      20.580  50.909  -3.936  1.00  0.62           H  
ATOM   5827  HB  ILE A 385      22.671  50.630  -1.744  1.00  0.62           H  
ATOM   5828 1HG1 ILE A 385      20.396  48.841  -2.516  1.00  0.62           H  
ATOM   5829 2HG1 ILE A 385      22.022  48.658  -3.187  1.00  0.62           H  
ATOM   5830 1HG2 ILE A 385      20.690  50.566  -0.251  1.00  0.62           H  
ATOM   5831 2HG2 ILE A 385      20.809  52.123  -1.089  1.00  0.62           H  
ATOM   5832 3HG2 ILE A 385      19.649  50.906  -1.632  1.00  0.62           H  
ATOM   5833 1HD1 ILE A 385      21.653  47.153  -1.335  1.00  0.62           H  
ATOM   5834 2HD1 ILE A 385      22.891  48.370  -0.969  1.00  0.62           H  
ATOM   5835 3HD1 ILE A 385      21.268  48.529  -0.279  1.00  0.62           H  
ATOM   5836  N   ALA A 386      22.800  53.248  -3.198  1.00  0.62           N  
ATOM   5837  CA  ALA A 386      22.966  54.682  -3.089  1.00  0.62           C  
ATOM   5838  C   ALA A 386      22.435  55.399  -4.326  1.00  0.62           C  
ATOM   5839  O   ALA A 386      21.768  56.422  -4.198  1.00  0.62           O  
ATOM   5840  CB  ALA A 386      24.435  55.024  -2.912  1.00  0.62           C  
ATOM   5841  H   ALA A 386      23.619  52.651  -3.118  1.00  0.62           H  
ATOM   5842  HA  ALA A 386      22.399  55.018  -2.225  1.00  0.62           H  
ATOM   5843 1HB  ALA A 386      24.555  56.098  -2.812  1.00  0.62           H  
ATOM   5844 2HB  ALA A 386      24.826  54.532  -2.034  1.00  0.62           H  
ATOM   5845 3HB  ALA A 386      24.985  54.683  -3.783  1.00  0.62           H  
ATOM   5846  N   GLN A 387      22.671  54.851  -5.526  1.00  0.62           N  
ATOM   5847  CA  GLN A 387      22.143  55.485  -6.733  1.00  0.62           C  
ATOM   5848  C   GLN A 387      20.619  55.466  -6.744  1.00  0.62           C  
ATOM   5849  O   GLN A 387      19.980  56.446  -7.134  1.00  0.62           O  
ATOM   5850  CB  GLN A 387      22.677  54.798  -7.995  1.00  0.62           C  
ATOM   5851  CG  GLN A 387      24.152  55.042  -8.269  1.00  0.62           C  
ATOM   5852  CD  GLN A 387      24.686  54.215  -9.432  1.00  0.62           C  
ATOM   5853  OE1 GLN A 387      24.061  53.252  -9.890  1.00  0.62           O  
ATOM   5854  NE2 GLN A 387      25.866  54.588  -9.915  1.00  0.62           N  
ATOM   5855  H   GLN A 387      23.258  54.020  -5.608  1.00  0.62           H  
ATOM   5856  HA  GLN A 387      22.467  56.524  -6.743  1.00  0.62           H  
ATOM   5857 1HB  GLN A 387      22.529  53.721  -7.904  1.00  0.62           H  
ATOM   5858 2HB  GLN A 387      22.108  55.135  -8.858  1.00  0.62           H  
ATOM   5859 1HG  GLN A 387      24.269  56.091  -8.533  1.00  0.62           H  
ATOM   5860 2HG  GLN A 387      24.730  54.832  -7.391  1.00  0.62           H  
ATOM   5861 1HE2 GLN A 387      26.277  54.085 -10.675  1.00  0.62           H  
ATOM   5862 2HE2 GLN A 387      26.344  55.370  -9.515  1.00  0.62           H  
ATOM   5863  N   ALA A 388      20.027  54.354  -6.299  1.00  0.63           N  
ATOM   5864  CA  ALA A 388      18.574  54.236  -6.228  1.00  0.63           C  
ATOM   5865  C   ALA A 388      17.975  55.253  -5.269  1.00  0.63           C  
ATOM   5866  O   ALA A 388      16.915  55.833  -5.522  1.00  0.63           O  
ATOM   5867  CB  ALA A 388      18.178  52.852  -5.769  1.00  0.63           C  
ATOM   5868  H   ALA A 388      20.603  53.561  -6.015  1.00  0.63           H  
ATOM   5869  HA  ALA A 388      18.170  54.417  -7.223  1.00  0.63           H  
ATOM   5870 1HB  ALA A 388      17.099  52.792  -5.742  1.00  0.63           H  
ATOM   5871 2HB  ALA A 388      18.576  52.114  -6.460  1.00  0.63           H  
ATOM   5872 3HB  ALA A 388      18.571  52.663  -4.775  1.00  0.63           H  
ATOM   5873  N   LEU A 389      18.665  55.494  -4.163  1.00  0.64           N  
ATOM   5874  CA  LEU A 389      18.138  56.392  -3.158  1.00  0.64           C  
ATOM   5875  C   LEU A 389      18.442  57.869  -3.461  1.00  0.64           C  
ATOM   5876  O   LEU A 389      17.620  58.751  -3.189  1.00  0.64           O  
ATOM   5877  CB  LEU A 389      18.686  55.952  -1.806  1.00  0.64           C  
ATOM   5878  CG  LEU A 389      18.252  54.524  -1.377  1.00  0.64           C  
ATOM   5879  CD1 LEU A 389      18.863  54.172  -0.016  1.00  0.64           C  
ATOM   5880  CD2 LEU A 389      16.761  54.451  -1.403  1.00  0.64           C  
ATOM   5881  H   LEU A 389      19.537  54.990  -3.995  1.00  0.64           H  
ATOM   5882  HA  LEU A 389      17.057  56.273  -3.134  1.00  0.64           H  
ATOM   5883 1HB  LEU A 389      19.776  55.957  -1.866  1.00  0.64           H  
ATOM   5884 2HB  LEU A 389      18.378  56.641  -1.071  1.00  0.64           H  
ATOM   5885  HG  LEU A 389      18.632  53.802  -2.086  1.00  0.64           H  
ATOM   5886 1HD1 LEU A 389      18.568  53.161   0.264  1.00  0.64           H  
ATOM   5887 2HD1 LEU A 389      19.949  54.227  -0.085  1.00  0.64           H  
ATOM   5888 3HD1 LEU A 389      18.517  54.865   0.734  1.00  0.64           H  
ATOM   5889 1HD2 LEU A 389      16.435  53.453  -1.130  1.00  0.64           H  
ATOM   5890 2HD2 LEU A 389      16.349  55.172  -0.715  1.00  0.64           H  
ATOM   5891 3HD2 LEU A 389      16.428  54.677  -2.407  1.00  0.64           H  
ATOM   5892  N   GLY A 390      19.603  58.138  -4.038  1.00  0.65           N  
ATOM   5893  CA  GLY A 390      19.995  59.483  -4.423  1.00  0.65           C  
ATOM   5894  C   GLY A 390      19.968  60.456  -3.263  1.00  0.65           C  
ATOM   5895  O   GLY A 390      20.520  60.200  -2.198  1.00  0.65           O  
ATOM   5896  H   GLY A 390      20.256  57.384  -4.224  1.00  0.65           H  
ATOM   5897 1HA  GLY A 390      21.001  59.448  -4.842  1.00  0.65           H  
ATOM   5898 2HA  GLY A 390      19.337  59.837  -5.215  1.00  0.65           H  
ATOM   5899  N   ASP A 391      19.288  61.577  -3.481  1.00  0.66           N  
ATOM   5900  CA  ASP A 391      19.170  62.622  -2.475  1.00  0.66           C  
ATOM   5901  C   ASP A 391      17.832  62.537  -1.742  1.00  0.66           C  
ATOM   5902  O   ASP A 391      17.462  63.442  -0.995  1.00  0.66           O  
ATOM   5903  CB  ASP A 391      19.306  63.993  -3.136  1.00  0.66           C  
ATOM   5904  CG  ASP A 391      20.687  64.220  -3.747  1.00  0.66           C  
ATOM   5905  OD1 ASP A 391      21.662  63.878  -3.125  1.00  0.66           O  
ATOM   5906  OD2 ASP A 391      20.748  64.718  -4.845  1.00  0.66           O  
ATOM   5907  H   ASP A 391      18.846  61.713  -4.379  1.00  0.66           H  
ATOM   5908  HA  ASP A 391      19.970  62.496  -1.744  1.00  0.66           H  
ATOM   5909 1HB  ASP A 391      18.553  64.098  -3.916  1.00  0.66           H  
ATOM   5910 2HB  ASP A 391      19.121  64.771  -2.396  1.00  0.66           H  
ATOM   5911  N   ALA A 392      17.084  61.458  -1.987  1.00  0.66           N  
ATOM   5912  CA  ALA A 392      15.780  61.233  -1.364  1.00  0.66           C  
ATOM   5913  C   ALA A 392      15.883  61.088   0.151  1.00  0.66           C  
ATOM   5914  O   ALA A 392      14.935  61.366   0.887  1.00  0.66           O  
ATOM   5915  CB  ALA A 392      15.136  59.981  -1.935  1.00  0.66           C  
ATOM   5916  H   ALA A 392      17.437  60.721  -2.601  1.00  0.66           H  
ATOM   5917  HA  ALA A 392      15.152  62.096  -1.584  1.00  0.66           H  
ATOM   5918 1HB  ALA A 392      14.166  59.857  -1.486  1.00  0.66           H  
ATOM   5919 2HB  ALA A 392      15.031  60.074  -3.015  1.00  0.66           H  
ATOM   5920 3HB  ALA A 392      15.751  59.116  -1.702  1.00  0.66           H  
ATOM   5921  N   VAL A 393      17.023  60.579   0.590  1.00  0.65           N  
ATOM   5922  CA  VAL A 393      17.308  60.230   1.973  1.00  0.65           C  
ATOM   5923  C   VAL A 393      18.785  60.498   2.257  1.00  0.65           C  
ATOM   5924  O   VAL A 393      19.611  60.353   1.363  1.00  0.65           O  
ATOM   5925  CB  VAL A 393      16.979  58.748   2.116  1.00  0.65           C  
ATOM   5926  CG1 VAL A 393      17.885  57.998   1.228  1.00  0.65           C  
ATOM   5927  CG2 VAL A 393      17.140  58.284   3.490  1.00  0.65           C  
ATOM   5928  H   VAL A 393      17.743  60.412  -0.100  1.00  0.65           H  
ATOM   5929  HA  VAL A 393      16.688  60.831   2.640  1.00  0.65           H  
ATOM   5930  HB  VAL A 393      15.954  58.583   1.790  1.00  0.65           H  
ATOM   5931 1HG1 VAL A 393      17.667  56.947   1.287  1.00  0.65           H  
ATOM   5932 2HG1 VAL A 393      17.751  58.352   0.208  1.00  0.65           H  
ATOM   5933 3HG1 VAL A 393      18.909  58.177   1.546  1.00  0.65           H  
ATOM   5934 1HG2 VAL A 393      16.912  57.227   3.562  1.00  0.65           H  
ATOM   5935 2HG2 VAL A 393      18.155  58.444   3.752  1.00  0.65           H  
ATOM   5936 3HG2 VAL A 393      16.476  58.844   4.142  1.00  0.65           H  
ATOM   5937  N   ALA A 394      19.156  60.914   3.468  1.00  0.64           N  
ATOM   5938  CA  ALA A 394      20.587  61.122   3.677  1.00  0.64           C  
ATOM   5939  C   ALA A 394      21.321  59.801   3.487  1.00  0.64           C  
ATOM   5940  O   ALA A 394      20.838  58.773   3.956  1.00  0.64           O  
ATOM   5941  CB  ALA A 394      20.850  61.685   5.060  1.00  0.64           C  
ATOM   5942  H   ALA A 394      18.495  61.026   4.240  1.00  0.64           H  
ATOM   5943  HA  ALA A 394      20.949  61.824   2.926  1.00  0.64           H  
ATOM   5944 1HB  ALA A 394      21.920  61.838   5.191  1.00  0.64           H  
ATOM   5945 2HB  ALA A 394      20.328  62.634   5.173  1.00  0.64           H  
ATOM   5946 3HB  ALA A 394      20.490  60.988   5.808  1.00  0.64           H  
ATOM   5947  N   LEU A 395      22.489  59.822   2.839  1.00  0.63           N  
ATOM   5948  CA  LEU A 395      23.245  58.581   2.665  1.00  0.63           C  
ATOM   5949  C   LEU A 395      24.627  58.613   3.313  1.00  0.63           C  
ATOM   5950  O   LEU A 395      25.399  59.557   3.126  1.00  0.63           O  
ATOM   5951  CB  LEU A 395      23.412  58.256   1.168  1.00  0.63           C  
ATOM   5952  CG  LEU A 395      22.114  58.042   0.363  1.00  0.63           C  
ATOM   5953  CD1 LEU A 395      22.435  57.850  -1.084  1.00  0.63           C  
ATOM   5954  CD2 LEU A 395      21.419  56.866   0.904  1.00  0.63           C  
ATOM   5955  H   LEU A 395      22.843  60.687   2.457  1.00  0.63           H  
ATOM   5956  HA  LEU A 395      22.684  57.770   3.124  1.00  0.63           H  
ATOM   5957 1HB  LEU A 395      23.955  59.072   0.698  1.00  0.63           H  
ATOM   5958 2HB  LEU A 395      24.012  57.349   1.080  1.00  0.63           H  
ATOM   5959  HG  LEU A 395      21.472  58.919   0.448  1.00  0.63           H  
ATOM   5960 1HD1 LEU A 395      21.515  57.696  -1.651  1.00  0.63           H  
ATOM   5961 2HD1 LEU A 395      22.945  58.735  -1.467  1.00  0.63           H  
ATOM   5962 3HD1 LEU A 395      23.073  56.994  -1.185  1.00  0.63           H  
ATOM   5963 1HD2 LEU A 395      20.502  56.705   0.361  1.00  0.63           H  
ATOM   5964 2HD2 LEU A 395      22.054  55.990   0.821  1.00  0.63           H  
ATOM   5965 3HD2 LEU A 395      21.205  57.072   1.943  1.00  0.63           H  
ATOM   5966  N   VAL A 396      24.941  57.534   4.021  1.00  0.62           N  
ATOM   5967  CA  VAL A 396      26.234  57.305   4.659  1.00  0.62           C  
ATOM   5968  C   VAL A 396      26.788  55.953   4.217  1.00  0.62           C  
ATOM   5969  O   VAL A 396      26.039  54.985   4.186  1.00  0.62           O  
ATOM   5970  CB  VAL A 396      26.073  57.311   6.194  1.00  0.62           C  
ATOM   5971  CG1 VAL A 396      27.398  57.020   6.879  1.00  0.62           C  
ATOM   5972  CG2 VAL A 396      25.506  58.652   6.650  1.00  0.62           C  
ATOM   5973  H   VAL A 396      24.206  56.838   4.162  1.00  0.62           H  
ATOM   5974  HA  VAL A 396      26.925  58.093   4.360  1.00  0.62           H  
ATOM   5975  HB  VAL A 396      25.393  56.526   6.471  1.00  0.62           H  
ATOM   5976 1HG1 VAL A 396      27.244  57.011   7.955  1.00  0.62           H  
ATOM   5977 2HG1 VAL A 396      27.774  56.050   6.562  1.00  0.62           H  
ATOM   5978 3HG1 VAL A 396      28.122  57.791   6.619  1.00  0.62           H  
ATOM   5979 1HG2 VAL A 396      25.383  58.645   7.725  1.00  0.62           H  
ATOM   5980 2HG2 VAL A 396      26.194  59.450   6.370  1.00  0.62           H  
ATOM   5981 3HG2 VAL A 396      24.538  58.826   6.179  1.00  0.62           H  
ATOM   5982  N   ARG A 397      28.057  55.880   3.832  1.00  0.61           N  
ATOM   5983  CA  ARG A 397      28.631  54.580   3.471  1.00  0.61           C  
ATOM   5984  C   ARG A 397      29.596  54.141   4.561  1.00  0.61           C  
ATOM   5985  O   ARG A 397      30.368  54.955   5.074  1.00  0.61           O  
ATOM   5986  CB  ARG A 397      29.331  54.604   2.121  1.00  0.61           C  
ATOM   5987  CG  ARG A 397      29.856  53.237   1.668  1.00  0.61           C  
ATOM   5988  CD  ARG A 397      30.371  53.271   0.277  1.00  0.61           C  
ATOM   5989  NE  ARG A 397      30.843  51.967  -0.157  1.00  0.61           N  
ATOM   5990  CZ  ARG A 397      31.371  51.708  -1.372  1.00  0.61           C  
ATOM   5991  NH1 ARG A 397      31.496  52.677  -2.254  1.00  0.61           N  
ATOM   5992  NH2 ARG A 397      31.763  50.483  -1.675  1.00  0.61           N  
ATOM   5993  H   ARG A 397      28.634  56.710   3.831  1.00  0.61           H  
ATOM   5994  HA  ARG A 397      27.834  53.838   3.412  1.00  0.61           H  
ATOM   5995 1HB  ARG A 397      28.643  54.965   1.360  1.00  0.61           H  
ATOM   5996 2HB  ARG A 397      30.177  55.289   2.158  1.00  0.61           H  
ATOM   5997 1HG  ARG A 397      30.669  52.922   2.327  1.00  0.61           H  
ATOM   5998 2HG  ARG A 397      29.045  52.503   1.724  1.00  0.61           H  
ATOM   5999 1HD  ARG A 397      29.573  53.585  -0.398  1.00  0.61           H  
ATOM   6000 2HD  ARG A 397      31.200  53.973   0.213  1.00  0.61           H  
ATOM   6001  HE  ARG A 397      30.764  51.199   0.497  1.00  0.61           H  
ATOM   6002 1HH1 ARG A 397      31.196  53.611  -2.027  1.00  0.61           H  
ATOM   6003 2HH1 ARG A 397      31.887  52.486  -3.191  1.00  0.61           H  
ATOM   6004 1HH2 ARG A 397      31.672  49.740  -0.997  1.00  0.61           H  
ATOM   6005 2HH2 ARG A 397      32.158  50.290  -2.588  1.00  0.61           H  
ATOM   6006  N   VAL A 398      29.524  52.870   4.933  1.00  0.62           N  
ATOM   6007  CA  VAL A 398      30.371  52.318   5.983  1.00  0.62           C  
ATOM   6008  C   VAL A 398      31.145  51.076   5.545  1.00  0.62           C  
ATOM   6009  O   VAL A 398      30.856  50.481   4.506  1.00  0.62           O  
ATOM   6010  CB  VAL A 398      29.523  52.004   7.216  1.00  0.62           C  
ATOM   6011  CG1 VAL A 398      28.890  53.246   7.761  1.00  0.62           C  
ATOM   6012  CG2 VAL A 398      28.481  51.043   6.836  1.00  0.62           C  
ATOM   6013  H   VAL A 398      28.845  52.263   4.471  1.00  0.62           H  
ATOM   6014  HA  VAL A 398      31.099  53.079   6.264  1.00  0.62           H  
ATOM   6015  HB  VAL A 398      30.155  51.583   7.987  1.00  0.62           H  
ATOM   6016 1HG1 VAL A 398      28.304  53.008   8.645  1.00  0.62           H  
ATOM   6017 2HG1 VAL A 398      29.676  53.936   8.021  1.00  0.62           H  
ATOM   6018 3HG1 VAL A 398      28.252  53.689   7.014  1.00  0.62           H  
ATOM   6019 1HG2 VAL A 398      27.903  50.814   7.682  1.00  0.62           H  
ATOM   6020 2HG2 VAL A 398      27.848  51.473   6.069  1.00  0.62           H  
ATOM   6021 3HG2 VAL A 398      28.945  50.161   6.465  1.00  0.62           H  
ATOM   6022  N   ASP A 399      32.145  50.702   6.348  1.00  0.62           N  
ATOM   6023  CA  ASP A 399      32.984  49.537   6.071  1.00  0.62           C  
ATOM   6024  C   ASP A 399      32.550  48.238   6.759  1.00  0.62           C  
ATOM   6025  O   ASP A 399      32.783  47.150   6.229  1.00  0.62           O  
ATOM   6026  CB  ASP A 399      34.410  49.848   6.502  1.00  0.62           C  
ATOM   6027  CG  ASP A 399      35.021  51.014   5.732  1.00  0.62           C  
ATOM   6028  OD1 ASP A 399      35.055  50.964   4.527  1.00  0.62           O  
ATOM   6029  OD2 ASP A 399      35.429  51.958   6.366  1.00  0.62           O  
ATOM   6030  H   ASP A 399      32.333  51.251   7.173  1.00  0.62           H  
ATOM   6031  HA  ASP A 399      32.972  49.364   4.995  1.00  0.62           H  
ATOM   6032 1HB  ASP A 399      34.424  50.081   7.566  1.00  0.62           H  
ATOM   6033 2HB  ASP A 399      35.032  48.964   6.355  1.00  0.62           H  
ATOM   6034  N   THR A 400      31.973  48.348   7.954  1.00  0.63           N  
ATOM   6035  CA  THR A 400      31.584  47.169   8.733  1.00  0.63           C  
ATOM   6036  C   THR A 400      30.188  47.298   9.311  1.00  0.63           C  
ATOM   6037  O   THR A 400      29.666  48.405   9.420  1.00  0.63           O  
ATOM   6038  CB  THR A 400      32.569  46.912   9.894  1.00  0.63           C  
ATOM   6039  OG1 THR A 400      32.510  48.007  10.861  1.00  0.63           O  
ATOM   6040  CG2 THR A 400      33.993  46.797   9.376  1.00  0.63           C  
ATOM   6041  H   THR A 400      31.804  49.268   8.324  1.00  0.63           H  
ATOM   6042  HA  THR A 400      31.592  46.302   8.074  1.00  0.63           H  
ATOM   6043  HB  THR A 400      32.302  45.982  10.392  1.00  0.63           H  
ATOM   6044  HG1 THR A 400      33.312  47.986  11.404  1.00  0.63           H  
ATOM   6045 1HG2 THR A 400      34.667  46.604  10.210  1.00  0.63           H  
ATOM   6046 2HG2 THR A 400      34.054  45.975   8.661  1.00  0.63           H  
ATOM   6047 3HG2 THR A 400      34.290  47.720   8.891  1.00  0.63           H  
ATOM   6048  N   VAL A 401      29.634  46.180   9.791  1.00  0.63           N  
ATOM   6049  CA  VAL A 401      28.336  46.206  10.465  1.00  0.63           C  
ATOM   6050  C   VAL A 401      28.403  46.995  11.741  1.00  0.63           C  
ATOM   6051  O   VAL A 401      27.477  47.730  12.066  1.00  0.63           O  
ATOM   6052  CB  VAL A 401      27.829  44.817  10.802  1.00  0.63           C  
ATOM   6053  CG1 VAL A 401      26.561  44.916  11.666  1.00  0.63           C  
ATOM   6054  CG2 VAL A 401      27.554  44.142   9.580  1.00  0.63           C  
ATOM   6055  H   VAL A 401      30.114  45.301   9.670  1.00  0.63           H  
ATOM   6056  HA  VAL A 401      27.615  46.678   9.801  1.00  0.63           H  
ATOM   6057  HB  VAL A 401      28.581  44.276  11.367  1.00  0.63           H  
ATOM   6058 1HG1 VAL A 401      26.202  43.915  11.891  1.00  0.63           H  
ATOM   6059 2HG1 VAL A 401      26.791  45.441  12.598  1.00  0.63           H  
ATOM   6060 3HG1 VAL A 401      25.790  45.462  11.124  1.00  0.63           H  
ATOM   6061 1HG2 VAL A 401      27.190  43.154   9.821  1.00  0.63           H  
ATOM   6062 2HG2 VAL A 401      26.808  44.699   9.037  1.00  0.63           H  
ATOM   6063 3HG2 VAL A 401      28.463  44.080   8.989  1.00  0.63           H  
ATOM   6064  N   GLN A 402      29.481  46.818  12.496  1.00  0.62           N  
ATOM   6065  CA  GLN A 402      29.607  47.571  13.724  1.00  0.62           C  
ATOM   6066  C   GLN A 402      29.493  49.050  13.386  1.00  0.62           C  
ATOM   6067  O   GLN A 402      28.705  49.772  13.999  1.00  0.62           O  
ATOM   6068  CB  GLN A 402      30.951  47.283  14.397  1.00  0.62           C  
ATOM   6069  CG  GLN A 402      31.148  47.974  15.742  1.00  0.62           C  
ATOM   6070  CD  GLN A 402      30.275  47.407  16.861  1.00  0.62           C  
ATOM   6071  OE1 GLN A 402      29.971  46.208  16.878  1.00  0.62           O  
ATOM   6072  NE2 GLN A 402      29.881  48.267  17.800  1.00  0.62           N  
ATOM   6073  H   GLN A 402      30.212  46.191  12.200  1.00  0.62           H  
ATOM   6074  HA  GLN A 402      28.795  47.306  14.395  1.00  0.62           H  
ATOM   6075 1HB  GLN A 402      31.056  46.211  14.551  1.00  0.62           H  
ATOM   6076 2HB  GLN A 402      31.759  47.601  13.739  1.00  0.62           H  
ATOM   6077 1HG  GLN A 402      32.189  47.873  16.041  1.00  0.62           H  
ATOM   6078 2HG  GLN A 402      30.901  49.034  15.628  1.00  0.62           H  
ATOM   6079 1HE2 GLN A 402      29.314  47.962  18.566  1.00  0.62           H  
ATOM   6080 2HE2 GLN A 402      30.178  49.253  17.744  1.00  0.62           H  
ATOM   6081  N   ALA A 403      30.241  49.500  12.363  1.00  0.61           N  
ATOM   6082  CA  ALA A 403      30.166  50.900  11.963  1.00  0.61           C  
ATOM   6083  C   ALA A 403      28.760  51.256  11.487  1.00  0.61           C  
ATOM   6084  O   ALA A 403      28.252  52.331  11.793  1.00  0.61           O  
ATOM   6085  CB  ALA A 403      31.179  51.198  10.871  1.00  0.61           C  
ATOM   6086  H   ALA A 403      30.874  48.876  11.856  1.00  0.61           H  
ATOM   6087  HA  ALA A 403      30.393  51.514  12.835  1.00  0.61           H  
ATOM   6088 1HB  ALA A 403      31.121  52.254  10.601  1.00  0.61           H  
ATOM   6089 2HB  ALA A 403      32.179  50.964  11.228  1.00  0.61           H  
ATOM   6090 3HB  ALA A 403      30.952  50.587  10.007  1.00  0.61           H  
ATOM   6091  N   ALA A 404      28.094  50.340  10.777  1.00  0.61           N  
ATOM   6092  CA  ALA A 404      26.757  50.630  10.288  1.00  0.61           C  
ATOM   6093  C   ALA A 404      25.805  50.927  11.425  1.00  0.61           C  
ATOM   6094  O   ALA A 404      25.007  51.873  11.365  1.00  0.61           O  
ATOM   6095  CB  ALA A 404      26.206  49.450   9.507  1.00  0.61           C  
ATOM   6096  H   ALA A 404      28.544  49.461  10.531  1.00  0.61           H  
ATOM   6097  HA  ALA A 404      26.825  51.500   9.656  1.00  0.61           H  
ATOM   6098 1HB  ALA A 404      25.227  49.715   9.142  1.00  0.61           H  
ATOM   6099 2HB  ALA A 404      26.848  49.197   8.677  1.00  0.61           H  
ATOM   6100 3HB  ALA A 404      26.126  48.592  10.159  1.00  0.61           H  
ATOM   6101  N   VAL A 405      25.928  50.146  12.494  1.00  0.60           N  
ATOM   6102  CA  VAL A 405      25.066  50.301  13.642  1.00  0.60           C  
ATOM   6103  C   VAL A 405      25.431  51.540  14.436  1.00  0.60           C  
ATOM   6104  O   VAL A 405      24.542  52.293  14.838  1.00  0.60           O  
ATOM   6105  CB  VAL A 405      25.103  49.058  14.534  1.00  0.60           C  
ATOM   6106  CG1 VAL A 405      24.310  49.310  15.787  1.00  0.60           C  
ATOM   6107  CG2 VAL A 405      24.519  47.894  13.781  1.00  0.60           C  
ATOM   6108  H   VAL A 405      26.620  49.393  12.480  1.00  0.60           H  
ATOM   6109  HA  VAL A 405      24.045  50.413  13.284  1.00  0.60           H  
ATOM   6110  HB  VAL A 405      26.138  48.847  14.818  1.00  0.60           H  
ATOM   6111 1HG1 VAL A 405      24.353  48.430  16.416  1.00  0.60           H  
ATOM   6112 2HG1 VAL A 405      24.741  50.149  16.302  1.00  0.60           H  
ATOM   6113 3HG1 VAL A 405      23.275  49.530  15.531  1.00  0.60           H  
ATOM   6114 1HG2 VAL A 405      24.523  47.007  14.397  1.00  0.60           H  
ATOM   6115 2HG2 VAL A 405      23.509  48.146  13.517  1.00  0.60           H  
ATOM   6116 3HG2 VAL A 405      25.096  47.713  12.878  1.00  0.60           H  
ATOM   6117  N   GLU A 406      26.727  51.772  14.663  1.00  0.60           N  
ATOM   6118  CA  GLU A 406      27.126  52.956  15.413  1.00  0.60           C  
ATOM   6119  C   GLU A 406      26.727  54.226  14.675  1.00  0.60           C  
ATOM   6120  O   GLU A 406      26.242  55.177  15.289  1.00  0.60           O  
ATOM   6121  CB  GLU A 406      28.638  52.968  15.666  1.00  0.60           C  
ATOM   6122  CG  GLU A 406      29.106  51.910  16.639  1.00  0.60           C  
ATOM   6123  CD  GLU A 406      30.585  51.920  16.880  1.00  0.60           C  
ATOM   6124  OE1 GLU A 406      31.254  52.804  16.384  1.00  0.60           O  
ATOM   6125  OE2 GLU A 406      31.060  51.010  17.532  1.00  0.60           O  
ATOM   6126  H   GLU A 406      27.433  51.121  14.317  1.00  0.60           H  
ATOM   6127  HA  GLU A 406      26.612  52.947  16.372  1.00  0.60           H  
ATOM   6128 1HB  GLU A 406      29.159  52.804  14.721  1.00  0.60           H  
ATOM   6129 2HB  GLU A 406      28.938  53.944  16.044  1.00  0.60           H  
ATOM   6130 1HG  GLU A 406      28.609  52.103  17.572  1.00  0.60           H  
ATOM   6131 2HG  GLU A 406      28.795  50.927  16.288  1.00  0.60           H  
ATOM   6132  N   HIS A 407      26.867  54.237  13.347  1.00  0.60           N  
ATOM   6133  CA  HIS A 407      26.503  55.427  12.600  1.00  0.60           C  
ATOM   6134  C   HIS A 407      25.003  55.608  12.664  1.00  0.60           C  
ATOM   6135  O   HIS A 407      24.517  56.721  12.866  1.00  0.60           O  
ATOM   6136  CB  HIS A 407      26.984  55.354  11.146  1.00  0.60           C  
ATOM   6137  CG  HIS A 407      28.482  55.428  11.043  1.00  0.60           C  
ATOM   6138  ND1 HIS A 407      29.134  55.816   9.902  1.00  0.60           N  
ATOM   6139  CD2 HIS A 407      29.447  55.128  11.944  1.00  0.60           C  
ATOM   6140  CE1 HIS A 407      30.440  55.766  10.102  1.00  0.60           C  
ATOM   6141  NE2 HIS A 407      30.657  55.351  11.333  1.00  0.60           N  
ATOM   6142  H   HIS A 407      27.269  53.438  12.860  1.00  0.60           H  
ATOM   6143  HA  HIS A 407      26.964  56.300  13.058  1.00  0.60           H  
ATOM   6144 1HB  HIS A 407      26.653  54.408  10.701  1.00  0.60           H  
ATOM   6145 2HB  HIS A 407      26.545  56.165  10.565  1.00  0.60           H  
ATOM   6146  HD1 HIS A 407      28.710  56.087   9.042  1.00  0.60           H  
ATOM   6147  HD2 HIS A 407      29.412  54.767  12.972  1.00  0.60           H  
ATOM   6148  HE1 HIS A 407      31.131  56.041   9.306  1.00  0.60           H  
ATOM   6149  N   SER A 408      24.260  54.510  12.552  1.00  0.60           N  
ATOM   6150  CA  SER A 408      22.823  54.598  12.611  1.00  0.60           C  
ATOM   6151  C   SER A 408      22.365  55.120  13.966  1.00  0.60           C  
ATOM   6152  O   SER A 408      21.473  55.968  14.044  1.00  0.60           O  
ATOM   6153  CB  SER A 408      22.237  53.245  12.346  1.00  0.60           C  
ATOM   6154  OG  SER A 408      22.523  52.835  11.039  1.00  0.60           O  
ATOM   6155  H   SER A 408      24.686  53.598  12.377  1.00  0.60           H  
ATOM   6156  HA  SER A 408      22.493  55.289  11.846  1.00  0.60           H  
ATOM   6157 1HB  SER A 408      22.623  52.520  13.058  1.00  0.60           H  
ATOM   6158 2HB  SER A 408      21.175  53.309  12.480  1.00  0.60           H  
ATOM   6159  HG  SER A 408      23.490  52.651  11.025  1.00  0.60           H  
ATOM   6160  N   ALA A 409      23.009  54.645  15.040  1.00  0.61           N  
ATOM   6161  CA  ALA A 409      22.692  55.090  16.390  1.00  0.61           C  
ATOM   6162  C   ALA A 409      22.932  56.591  16.544  1.00  0.61           C  
ATOM   6163  O   ALA A 409      22.160  57.279  17.206  1.00  0.61           O  
ATOM   6164  CB  ALA A 409      23.531  54.327  17.406  1.00  0.61           C  
ATOM   6165  H   ALA A 409      23.726  53.934  14.917  1.00  0.61           H  
ATOM   6166  HA  ALA A 409      21.636  54.896  16.573  1.00  0.61           H  
ATOM   6167 1HB  ALA A 409      23.268  54.651  18.411  1.00  0.61           H  
ATOM   6168 2HB  ALA A 409      23.345  53.259  17.306  1.00  0.61           H  
ATOM   6169 3HB  ALA A 409      24.585  54.526  17.223  1.00  0.61           H  
ATOM   6170  N   LYS A 410      24.003  57.101  15.920  1.00  0.61           N  
ATOM   6171  CA  LYS A 410      24.325  58.527  15.980  1.00  0.61           C  
ATOM   6172  C   LYS A 410      23.327  59.377  15.188  1.00  0.61           C  
ATOM   6173  O   LYS A 410      22.971  60.481  15.608  1.00  0.61           O  
ATOM   6174  CB  LYS A 410      25.753  58.758  15.471  1.00  0.61           C  
ATOM   6175  CG  LYS A 410      26.836  58.229  16.421  1.00  0.61           C  
ATOM   6176  CD  LYS A 410      28.239  58.401  15.849  1.00  0.61           C  
ATOM   6177  CE  LYS A 410      29.289  57.826  16.798  1.00  0.61           C  
ATOM   6178  NZ  LYS A 410      30.671  57.948  16.249  1.00  0.61           N  
ATOM   6179  H   LYS A 410      24.631  56.474  15.415  1.00  0.61           H  
ATOM   6180  HA  LYS A 410      24.276  58.841  17.020  1.00  0.61           H  
ATOM   6181 1HB  LYS A 410      25.878  58.257  14.511  1.00  0.61           H  
ATOM   6182 2HB  LYS A 410      25.919  59.822  15.313  1.00  0.61           H  
ATOM   6183 1HG  LYS A 410      26.775  58.773  17.362  1.00  0.61           H  
ATOM   6184 2HG  LYS A 410      26.658  57.180  16.628  1.00  0.61           H  
ATOM   6185 1HD  LYS A 410      28.302  57.875  14.892  1.00  0.61           H  
ATOM   6186 2HD  LYS A 410      28.443  59.456  15.682  1.00  0.61           H  
ATOM   6187 1HE  LYS A 410      29.237  58.354  17.747  1.00  0.61           H  
ATOM   6188 2HE  LYS A 410      29.070  56.768  16.967  1.00  0.61           H  
ATOM   6189 1HZ  LYS A 410      31.330  57.552  16.907  1.00  0.61           H  
ATOM   6190 2HZ  LYS A 410      30.730  57.446  15.372  1.00  0.61           H  
ATOM   6191 3HZ  LYS A 410      30.890  58.922  16.097  1.00  0.61           H  
ATOM   6192  N   LEU A 411      22.889  58.870  14.037  1.00  0.61           N  
ATOM   6193  CA  LEU A 411      21.928  59.577  13.193  1.00  0.61           C  
ATOM   6194  C   LEU A 411      20.532  59.624  13.821  1.00  0.61           C  
ATOM   6195  O   LEU A 411      19.823  60.628  13.730  1.00  0.61           O  
ATOM   6196  CB  LEU A 411      21.827  58.850  11.849  1.00  0.61           C  
ATOM   6197  CG  LEU A 411      23.062  58.893  10.930  1.00  0.61           C  
ATOM   6198  CD1 LEU A 411      22.871  57.886   9.806  1.00  0.61           C  
ATOM   6199  CD2 LEU A 411      23.227  60.289  10.367  1.00  0.61           C  
ATOM   6200  H   LEU A 411      23.250  57.967  13.730  1.00  0.61           H  
ATOM   6201  HA  LEU A 411      22.283  60.594  13.042  1.00  0.61           H  
ATOM   6202 1HB  LEU A 411      21.616  57.799  12.053  1.00  0.61           H  
ATOM   6203 2HB  LEU A 411      20.985  59.260  11.296  1.00  0.61           H  
ATOM   6204  HG  LEU A 411      23.949  58.628  11.491  1.00  0.61           H  
ATOM   6205 1HD1 LEU A 411      23.732  57.896   9.154  1.00  0.61           H  
ATOM   6206 2HD1 LEU A 411      22.757  56.896  10.228  1.00  0.61           H  
ATOM   6207 3HD1 LEU A 411      21.993  58.138   9.248  1.00  0.61           H  
ATOM   6208 1HD2 LEU A 411      24.100  60.313   9.714  1.00  0.61           H  
ATOM   6209 2HD2 LEU A 411      22.339  60.558   9.796  1.00  0.61           H  
ATOM   6210 3HD2 LEU A 411      23.364  60.996  11.185  1.00  0.61           H  
ATOM   6211  N   ALA A 412      20.135  58.509  14.430  1.00  0.61           N  
ATOM   6212  CA  ALA A 412      18.817  58.332  15.031  1.00  0.61           C  
ATOM   6213  C   ALA A 412      18.557  59.229  16.248  1.00  0.61           C  
ATOM   6214  O   ALA A 412      19.425  59.420  17.100  1.00  0.61           O  
ATOM   6215  CB  ALA A 412      18.666  56.879  15.424  1.00  0.61           C  
ATOM   6216  H   ALA A 412      20.774  57.714  14.456  1.00  0.61           H  
ATOM   6217  HA  ALA A 412      18.069  58.580  14.276  1.00  0.61           H  
ATOM   6218 1HB  ALA A 412      17.670  56.724  15.826  1.00  0.61           H  
ATOM   6219 2HB  ALA A 412      18.808  56.249  14.548  1.00  0.61           H  
ATOM   6220 3HB  ALA A 412      19.416  56.626  16.177  1.00  0.61           H  
ATOM   6221  N   GLN A 413      17.316  59.699  16.375  1.00  0.61           N  
ATOM   6222  CA  GLN A 413      16.875  60.500  17.522  1.00  0.61           C  
ATOM   6223  C   GLN A 413      15.662  59.865  18.207  1.00  0.61           C  
ATOM   6224  O   GLN A 413      14.967  59.057  17.603  1.00  0.61           O  
ATOM   6225  CB  GLN A 413      16.570  61.934  17.079  1.00  0.61           C  
ATOM   6226  CG  GLN A 413      17.816  62.703  16.568  1.00  0.61           C  
ATOM   6227  CD  GLN A 413      17.520  64.151  16.127  1.00  0.61           C  
ATOM   6228  OE1 GLN A 413      16.912  64.397  15.066  1.00  0.61           O  
ATOM   6229  NE2 GLN A 413      17.952  65.115  16.947  1.00  0.61           N  
ATOM   6230  H   GLN A 413      16.641  59.540  15.619  1.00  0.61           H  
ATOM   6231  HA  GLN A 413      17.684  60.535  18.251  1.00  0.61           H  
ATOM   6232 1HB  GLN A 413      15.830  61.906  16.275  1.00  0.61           H  
ATOM   6233 2HB  GLN A 413      16.134  62.489  17.908  1.00  0.61           H  
ATOM   6234 1HG  GLN A 413      18.556  62.733  17.367  1.00  0.61           H  
ATOM   6235 2HG  GLN A 413      18.231  62.168  15.707  1.00  0.61           H  
ATOM   6236 1HE2 GLN A 413      17.791  66.077  16.719  1.00  0.61           H  
ATOM   6237 2HE2 GLN A 413      18.436  64.878  17.791  1.00  0.61           H  
ATOM   6238  N   ARG A 414      15.411  60.203  19.467  1.00  0.60           N  
ATOM   6239  CA  ARG A 414      14.261  59.620  20.159  1.00  0.60           C  
ATOM   6240  C   ARG A 414      12.983  59.675  19.317  1.00  0.60           C  
ATOM   6241  O   ARG A 414      12.632  60.724  18.771  1.00  0.60           O  
ATOM   6242  CB  ARG A 414      14.024  60.323  21.487  1.00  0.60           C  
ATOM   6243  CG  ARG A 414      13.604  61.780  21.382  1.00  0.60           C  
ATOM   6244  CD  ARG A 414      13.336  62.383  22.726  1.00  0.60           C  
ATOM   6245  NE  ARG A 414      14.551  62.522  23.525  1.00  0.60           N  
ATOM   6246  CZ  ARG A 414      14.581  62.937  24.809  1.00  0.60           C  
ATOM   6247  NH1 ARG A 414      13.463  63.255  25.425  1.00  0.60           N  
ATOM   6248  NH2 ARG A 414      15.735  63.025  25.450  1.00  0.60           N  
ATOM   6249  H   ARG A 414      16.010  60.858  19.950  1.00  0.60           H  
ATOM   6250  HA  ARG A 414      14.493  58.576  20.362  1.00  0.60           H  
ATOM   6251 1HB  ARG A 414      13.241  59.800  22.032  1.00  0.60           H  
ATOM   6252 2HB  ARG A 414      14.932  60.271  22.090  1.00  0.60           H  
ATOM   6253 1HG  ARG A 414      14.398  62.352  20.900  1.00  0.60           H  
ATOM   6254 2HG  ARG A 414      12.694  61.851  20.785  1.00  0.60           H  
ATOM   6255 1HD  ARG A 414      12.898  63.373  22.600  1.00  0.60           H  
ATOM   6256 2HD  ARG A 414      12.641  61.748  23.273  1.00  0.60           H  
ATOM   6257  HE  ARG A 414      15.431  62.282  23.086  1.00  0.60           H  
ATOM   6258 1HH1 ARG A 414      12.581  63.188  24.937  1.00  0.60           H  
ATOM   6259 2HH1 ARG A 414      13.486  63.566  26.386  1.00  0.60           H  
ATOM   6260 1HH2 ARG A 414      16.595  62.781  24.978  1.00  0.60           H  
ATOM   6261 2HH2 ARG A 414      15.757  63.336  26.410  1.00  0.60           H  
ATOM   6262  N   GLY A 415      12.276  58.540  19.254  1.00  0.59           N  
ATOM   6263  CA  GLY A 415      11.036  58.358  18.491  1.00  0.59           C  
ATOM   6264  C   GLY A 415      11.286  57.660  17.142  1.00  0.59           C  
ATOM   6265  O   GLY A 415      10.350  57.121  16.528  1.00  0.59           O  
ATOM   6266  H   GLY A 415      12.636  57.725  19.749  1.00  0.59           H  
ATOM   6267 1HA  GLY A 415      10.335  57.769  19.082  1.00  0.59           H  
ATOM   6268 2HA  GLY A 415      10.574  59.328  18.317  1.00  0.59           H  
ATOM   6269  N   ASP A 416      12.553  57.658  16.713  1.00  0.59           N  
ATOM   6270  CA  ASP A 416      13.036  57.034  15.479  1.00  0.59           C  
ATOM   6271  C   ASP A 416      13.318  55.553  15.672  1.00  0.59           C  
ATOM   6272  O   ASP A 416      13.249  55.016  16.788  1.00  0.59           O  
ATOM   6273  CB  ASP A 416      14.344  57.668  14.966  1.00  0.59           C  
ATOM   6274  CG  ASP A 416      14.257  59.135  14.440  1.00  0.59           C  
ATOM   6275  OD1 ASP A 416      13.195  59.643  14.096  1.00  0.59           O  
ATOM   6276  OD2 ASP A 416      15.316  59.732  14.357  1.00  0.59           O  
ATOM   6277  H   ASP A 416      13.256  58.142  17.275  1.00  0.59           H  
ATOM   6278  HA  ASP A 416      12.268  57.135  14.713  1.00  0.59           H  
ATOM   6279 1HB  ASP A 416      15.086  57.615  15.746  1.00  0.59           H  
ATOM   6280 2HB  ASP A 416      14.738  57.061  14.156  1.00  0.59           H  
ATOM   6281  N   ALA A 417      13.648  54.909  14.565  1.00  0.59           N  
ATOM   6282  CA  ALA A 417      14.025  53.514  14.581  1.00  0.59           C  
ATOM   6283  C   ALA A 417      15.162  53.258  13.621  1.00  0.59           C  
ATOM   6284  O   ALA A 417      15.335  53.970  12.640  1.00  0.59           O  
ATOM   6285  CB  ALA A 417      12.857  52.635  14.198  1.00  0.59           C  
ATOM   6286  H   ALA A 417      13.627  55.429  13.686  1.00  0.59           H  
ATOM   6287  HA  ALA A 417      14.359  53.264  15.583  1.00  0.59           H  
ATOM   6288 1HB  ALA A 417      13.177  51.599  14.231  1.00  0.59           H  
ATOM   6289 2HB  ALA A 417      12.043  52.799  14.906  1.00  0.59           H  
ATOM   6290 3HB  ALA A 417      12.540  52.890  13.200  1.00  0.59           H  
ATOM   6291  N   VAL A 418      15.917  52.229  13.912  1.00  0.59           N  
ATOM   6292  CA  VAL A 418      16.994  51.762  13.070  1.00  0.59           C  
ATOM   6293  C   VAL A 418      16.620  50.387  12.581  1.00  0.59           C  
ATOM   6294  O   VAL A 418      16.156  49.564  13.358  1.00  0.59           O  
ATOM   6295  CB  VAL A 418      18.326  51.716  13.840  1.00  0.59           C  
ATOM   6296  CG1 VAL A 418      19.418  51.124  12.948  1.00  0.59           C  
ATOM   6297  CG2 VAL A 418      18.711  53.135  14.292  1.00  0.59           C  
ATOM   6298  H   VAL A 418      15.705  51.718  14.760  1.00  0.59           H  
ATOM   6299  HA  VAL A 418      17.101  52.427  12.217  1.00  0.59           H  
ATOM   6300  HB  VAL A 418      18.220  51.083  14.697  1.00  0.59           H  
ATOM   6301 1HG1 VAL A 418      20.359  51.088  13.495  1.00  0.59           H  
ATOM   6302 2HG1 VAL A 418      19.143  50.113  12.648  1.00  0.59           H  
ATOM   6303 3HG1 VAL A 418      19.532  51.744  12.055  1.00  0.59           H  
ATOM   6304 1HG2 VAL A 418      19.648  53.108  14.838  1.00  0.59           H  
ATOM   6305 2HG2 VAL A 418      18.827  53.777  13.441  1.00  0.59           H  
ATOM   6306 3HG2 VAL A 418      17.935  53.528  14.930  1.00  0.59           H  
ATOM   6307  N   LEU A 419      16.769  50.148  11.298  1.00  0.60           N  
ATOM   6308  CA  LEU A 419      16.416  48.861  10.733  1.00  0.60           C  
ATOM   6309  C   LEU A 419      17.482  48.251   9.863  1.00  0.60           C  
ATOM   6310  O   LEU A 419      17.881  48.854   8.870  1.00  0.60           O  
ATOM   6311  CB  LEU A 419      15.152  49.031   9.867  1.00  0.60           C  
ATOM   6312  CG  LEU A 419      14.722  47.825   9.027  1.00  0.60           C  
ATOM   6313  CD1 LEU A 419      14.322  46.652   9.933  1.00  0.60           C  
ATOM   6314  CD2 LEU A 419      13.565  48.255   8.084  1.00  0.60           C  
ATOM   6315  H   LEU A 419      17.129  50.888  10.701  1.00  0.60           H  
ATOM   6316  HA  LEU A 419      16.216  48.167  11.547  1.00  0.60           H  
ATOM   6317 1HB  LEU A 419      14.322  49.280  10.527  1.00  0.60           H  
ATOM   6318 2HB  LEU A 419      15.312  49.873   9.187  1.00  0.60           H  
ATOM   6319  HG  LEU A 419      15.561  47.504   8.427  1.00  0.60           H  
ATOM   6320 1HD1 LEU A 419      14.033  45.809   9.316  1.00  0.60           H  
ATOM   6321 2HD1 LEU A 419      15.166  46.367  10.564  1.00  0.60           H  
ATOM   6322 3HD1 LEU A 419      13.500  46.936  10.555  1.00  0.60           H  
ATOM   6323 1HD2 LEU A 419      13.268  47.413   7.459  1.00  0.60           H  
ATOM   6324 2HD2 LEU A 419      12.714  48.591   8.660  1.00  0.60           H  
ATOM   6325 3HD2 LEU A 419      13.907  49.068   7.448  1.00  0.60           H  
ATOM   6326  N   LEU A 420      17.885  47.030  10.199  1.00  0.62           N  
ATOM   6327  CA  LEU A 420      18.774  46.289   9.323  1.00  0.62           C  
ATOM   6328  C   LEU A 420      17.973  45.398   8.425  1.00  0.62           C  
ATOM   6329  O   LEU A 420      17.415  44.401   8.873  1.00  0.62           O  
ATOM   6330  CB  LEU A 420      19.781  45.435  10.088  1.00  0.62           C  
ATOM   6331  CG  LEU A 420      20.571  44.519   9.171  1.00  0.62           C  
ATOM   6332  CD1 LEU A 420      21.294  45.325   8.167  1.00  0.62           C  
ATOM   6333  CD2 LEU A 420      21.531  43.708   9.951  1.00  0.62           C  
ATOM   6334  H   LEU A 420      17.560  46.615  11.078  1.00  0.62           H  
ATOM   6335  HA  LEU A 420      19.308  46.989   8.692  1.00  0.62           H  
ATOM   6336 1HB  LEU A 420      20.485  46.097  10.566  1.00  0.62           H  
ATOM   6337 2HB  LEU A 420      19.273  44.842  10.849  1.00  0.62           H  
ATOM   6338  HG  LEU A 420      19.879  43.859   8.665  1.00  0.62           H  
ATOM   6339 1HD1 LEU A 420      21.825  44.659   7.515  1.00  0.62           H  
ATOM   6340 2HD1 LEU A 420      20.600  45.915   7.584  1.00  0.62           H  
ATOM   6341 3HD1 LEU A 420      21.986  45.979   8.677  1.00  0.62           H  
ATOM   6342 1HD2 LEU A 420      22.068  43.046   9.281  1.00  0.62           H  
ATOM   6343 2HD2 LEU A 420      22.226  44.369  10.434  1.00  0.62           H  
ATOM   6344 3HD2 LEU A 420      20.994  43.117  10.693  1.00  0.62           H  
ATOM   6345  N   SER A 421      17.921  45.750   7.151  1.00  0.65           N  
ATOM   6346  CA  SER A 421      17.110  45.010   6.197  1.00  0.65           C  
ATOM   6347  C   SER A 421      17.757  45.105   4.819  1.00  0.65           C  
ATOM   6348  O   SER A 421      17.314  45.915   4.000  1.00  0.65           O  
ATOM   6349  CB  SER A 421      15.713  45.580   6.190  1.00  0.65           C  
ATOM   6350  OG  SER A 421      14.829  44.786   5.447  1.00  0.65           O  
ATOM   6351  H   SER A 421      18.457  46.568   6.835  1.00  0.65           H  
ATOM   6352  HA  SER A 421      17.046  43.964   6.503  1.00  0.65           H  
ATOM   6353 1HB  SER A 421      15.351  45.643   7.197  1.00  0.65           H  
ATOM   6354 2HB  SER A 421      15.732  46.585   5.781  1.00  0.65           H  
ATOM   6355  HG  SER A 421      14.437  44.110   6.081  1.00  0.65           H  
ATOM   6356  N   PRO A 422      18.835  44.349   4.549  1.00  0.68           N  
ATOM   6357  CA  PRO A 422      19.654  44.457   3.361  1.00  0.68           C  
ATOM   6358  C   PRO A 422      18.812  44.322   2.130  1.00  0.68           C  
ATOM   6359  O   PRO A 422      17.967  43.459   2.055  1.00  0.68           O  
ATOM   6360  CB  PRO A 422      20.610  43.269   3.499  1.00  0.68           C  
ATOM   6361  CG  PRO A 422      20.679  43.004   4.986  1.00  0.68           C  
ATOM   6362  CD  PRO A 422      19.262  43.279   5.472  1.00  0.68           C  
ATOM   6363  HA  PRO A 422      20.184  45.393   3.350  1.00  0.68           H  
ATOM   6364 1HB  PRO A 422      20.210  42.411   2.941  1.00  0.68           H  
ATOM   6365 2HB  PRO A 422      21.589  43.505   3.044  1.00  0.68           H  
ATOM   6366 1HG  PRO A 422      20.991  41.960   5.175  1.00  0.68           H  
ATOM   6367 2HG  PRO A 422      21.432  43.651   5.442  1.00  0.68           H  
ATOM   6368 1HD  PRO A 422      18.620  42.385   5.348  1.00  0.68           H  
ATOM   6369 2HD  PRO A 422      19.305  43.610   6.492  1.00  0.68           H  
ATOM   6370  N   ALA A 423      19.074  45.126   1.123  1.00  0.73           N  
ATOM   6371  CA  ALA A 423      18.297  44.999  -0.102  1.00  0.73           C  
ATOM   6372  C   ALA A 423      18.881  43.913  -0.994  1.00  0.73           C  
ATOM   6373  O   ALA A 423      18.383  43.646  -2.085  1.00  0.73           O  
ATOM   6374  CB  ALA A 423      18.256  46.314  -0.810  1.00  0.73           C  
ATOM   6375  H   ALA A 423      19.783  45.838   1.200  1.00  0.73           H  
ATOM   6376  HA  ALA A 423      17.279  44.706   0.164  1.00  0.73           H  
ATOM   6377 1HB  ALA A 423      17.653  46.220  -1.687  1.00  0.73           H  
ATOM   6378 2HB  ALA A 423      17.816  47.051  -0.140  1.00  0.73           H  
ATOM   6379 3HB  ALA A 423      19.262  46.617  -1.079  1.00  0.73           H  
ATOM   6380  N   CYS A 424      19.986  43.341  -0.542  1.00  0.77           N  
ATOM   6381  CA  CYS A 424      20.718  42.325  -1.259  1.00  0.77           C  
ATOM   6382  C   CYS A 424      21.525  41.381  -0.346  1.00  0.77           C  
ATOM   6383  O   CYS A 424      21.500  41.518   0.876  1.00  0.77           O  
ATOM   6384  CB  CYS A 424      21.477  42.982  -2.380  1.00  0.77           C  
ATOM   6385  SG  CYS A 424      22.598  44.291  -1.991  1.00  0.77           S  
ATOM   6386  H   CYS A 424      20.334  43.626   0.360  1.00  0.77           H  
ATOM   6387  HA  CYS A 424      19.989  41.705  -1.772  1.00  0.77           H  
ATOM   6388 1HB  CYS A 424      22.054  42.225  -2.770  1.00  0.77           H  
ATOM   6389 2HB  CYS A 424      20.797  43.305  -3.149  1.00  0.77           H  
ATOM   6390  HG  CYS A 424      22.898  43.871  -0.742  1.00  0.77           H  
ATOM   6391  N   ALA A 425      22.140  40.337  -0.920  1.00  0.82           N  
ATOM   6392  CA  ALA A 425      22.735  39.277  -0.101  1.00  0.82           C  
ATOM   6393  C   ALA A 425      23.802  39.746   0.867  1.00  0.82           C  
ATOM   6394  O   ALA A 425      24.807  40.353   0.491  1.00  0.82           O  
ATOM   6395  CB  ALA A 425      23.324  38.203  -0.992  1.00  0.82           C  
ATOM   6396  H   ALA A 425      22.222  40.274  -1.932  1.00  0.82           H  
ATOM   6397  HA  ALA A 425      21.936  38.832   0.484  1.00  0.82           H  
ATOM   6398 1HB  ALA A 425      23.712  37.395  -0.378  1.00  0.82           H  
ATOM   6399 2HB  ALA A 425      22.548  37.820  -1.653  1.00  0.82           H  
ATOM   6400 3HB  ALA A 425      24.118  38.622  -1.582  1.00  0.82           H  
ATOM   6401  N   SER A 426      23.677  39.281   2.103  1.00  0.86           N  
ATOM   6402  CA  SER A 426      24.592  39.617   3.190  1.00  0.86           C  
ATOM   6403  C   SER A 426      25.943  38.926   3.052  1.00  0.86           C  
ATOM   6404  O   SER A 426      26.903  39.255   3.763  1.00  0.86           O  
ATOM   6405  CB  SER A 426      23.952  39.248   4.497  1.00  0.86           C  
ATOM   6406  OG  SER A 426      23.802  37.868   4.601  1.00  0.86           O  
ATOM   6407  H   SER A 426      22.850  38.742   2.328  1.00  0.86           H  
ATOM   6408  HA  SER A 426      24.755  40.697   3.174  1.00  0.86           H  
ATOM   6409 1HB  SER A 426      24.564  39.612   5.313  1.00  0.86           H  
ATOM   6410 2HB  SER A 426      22.975  39.730   4.574  1.00  0.86           H  
ATOM   6411  HG  SER A 426      24.691  37.518   4.725  1.00  0.86           H  
ATOM   6412  N   LEU A 427      25.999  38.017   2.087  1.00  0.89           N  
ATOM   6413  CA  LEU A 427      27.140  37.190   1.750  1.00  0.89           C  
ATOM   6414  C   LEU A 427      28.356  38.012   1.347  1.00  0.89           C  
ATOM   6415  O   LEU A 427      29.486  37.539   1.426  1.00  0.89           O  
ATOM   6416  CB  LEU A 427      26.750  36.249   0.616  1.00  0.89           C  
ATOM   6417  CG  LEU A 427      25.714  35.205   1.012  1.00  0.89           C  
ATOM   6418  CD1 LEU A 427      25.278  34.424  -0.212  1.00  0.89           C  
ATOM   6419  CD2 LEU A 427      26.326  34.297   2.069  1.00  0.89           C  
ATOM   6420  H   LEU A 427      25.151  37.870   1.565  1.00  0.89           H  
ATOM   6421  HA  LEU A 427      27.392  36.595   2.618  1.00  0.89           H  
ATOM   6422 1HB  LEU A 427      26.352  36.837  -0.210  1.00  0.89           H  
ATOM   6423 2HB  LEU A 427      27.643  35.727   0.275  1.00  0.89           H  
ATOM   6424  HG  LEU A 427      24.837  35.699   1.428  1.00  0.89           H  
ATOM   6425 1HD1 LEU A 427      24.533  33.681   0.078  1.00  0.89           H  
ATOM   6426 2HD1 LEU A 427      24.844  35.104  -0.943  1.00  0.89           H  
ATOM   6427 3HD1 LEU A 427      26.140  33.922  -0.649  1.00  0.89           H  
ATOM   6428 1HD2 LEU A 427      25.598  33.546   2.372  1.00  0.89           H  
ATOM   6429 2HD2 LEU A 427      27.206  33.799   1.665  1.00  0.89           H  
ATOM   6430 3HD2 LEU A 427      26.621  34.895   2.936  1.00  0.89           H  
ATOM   6431  N   ASP A 428      28.148  39.248   0.885  1.00  0.93           N  
ATOM   6432  CA  ASP A 428      29.311  40.062   0.542  1.00  0.93           C  
ATOM   6433  C   ASP A 428      30.191  40.321   1.782  1.00  0.93           C  
ATOM   6434  O   ASP A 428      31.398  40.535   1.661  1.00  0.93           O  
ATOM   6435  CB  ASP A 428      28.908  41.400  -0.077  1.00  0.93           C  
ATOM   6436  CG  ASP A 428      30.087  42.124  -0.725  1.00  0.93           C  
ATOM   6437  OD1 ASP A 428      30.649  41.611  -1.663  1.00  0.93           O  
ATOM   6438  OD2 ASP A 428      30.365  43.229  -0.317  1.00  0.93           O  
ATOM   6439  H   ASP A 428      27.197  39.616   0.803  1.00  0.93           H  
ATOM   6440  HA  ASP A 428      29.908  39.515  -0.189  1.00  0.93           H  
ATOM   6441 1HB  ASP A 428      28.135  41.251  -0.808  1.00  0.93           H  
ATOM   6442 2HB  ASP A 428      28.502  42.041   0.705  1.00  0.93           H  
ATOM   6443  N   MET A 429      29.561  40.384   2.966  1.00  0.96           N  
ATOM   6444  CA  MET A 429      30.260  40.664   4.216  1.00  0.96           C  
ATOM   6445  C   MET A 429      30.481  39.439   5.118  1.00  0.96           C  
ATOM   6446  O   MET A 429      31.509  39.344   5.795  1.00  0.96           O  
ATOM   6447  CB  MET A 429      29.481  41.706   5.008  1.00  0.96           C  
ATOM   6448  CG  MET A 429      29.424  43.099   4.466  1.00  0.96           C  
ATOM   6449  SD  MET A 429      31.033  43.848   4.403  1.00  0.96           S  
ATOM   6450  CE  MET A 429      31.373  43.923   6.180  1.00  0.96           C  
ATOM   6451  H   MET A 429      28.570  40.168   3.014  1.00  0.96           H  
ATOM   6452  HA  MET A 429      31.240  41.067   3.970  1.00  0.96           H  
ATOM   6453 1HB  MET A 429      28.456  41.368   5.116  1.00  0.96           H  
ATOM   6454 2HB  MET A 429      29.917  41.777   5.993  1.00  0.96           H  
ATOM   6455 1HG  MET A 429      29.000  43.095   3.460  1.00  0.96           H  
ATOM   6456 2HG  MET A 429      28.785  43.700   5.106  1.00  0.96           H  
ATOM   6457 1HE  MET A 429      32.352  44.379   6.342  1.00  0.96           H  
ATOM   6458 2HE  MET A 429      30.618  44.513   6.671  1.00  0.96           H  
ATOM   6459 3HE  MET A 429      31.365  42.914   6.595  1.00  0.96           H  
ATOM   6460  N   PHE A 430      29.504  38.521   5.149  1.00  0.98           N  
ATOM   6461  CA  PHE A 430      29.530  37.393   6.096  1.00  0.98           C  
ATOM   6462  C   PHE A 430      29.318  36.028   5.458  1.00  0.98           C  
ATOM   6463  O   PHE A 430      28.844  35.927   4.335  1.00  0.98           O  
ATOM   6464  CB  PHE A 430      28.506  37.618   7.198  1.00  0.98           C  
ATOM   6465  CG  PHE A 430      28.787  38.845   7.950  1.00  0.98           C  
ATOM   6466  CD1 PHE A 430      28.190  39.991   7.603  1.00  0.98           C  
ATOM   6467  CD2 PHE A 430      29.709  38.864   8.969  1.00  0.98           C  
ATOM   6468  CE1 PHE A 430      28.483  41.152   8.249  1.00  0.98           C  
ATOM   6469  CE2 PHE A 430      30.008  40.019   9.625  1.00  0.98           C  
ATOM   6470  CZ  PHE A 430      29.392  41.169   9.266  1.00  0.98           C  
ATOM   6471  H   PHE A 430      28.694  38.643   4.544  1.00  0.98           H  
ATOM   6472  HA  PHE A 430      30.512  37.375   6.570  1.00  0.98           H  
ATOM   6473 1HB  PHE A 430      27.500  37.680   6.776  1.00  0.98           H  
ATOM   6474 2HB  PHE A 430      28.531  36.791   7.881  1.00  0.98           H  
ATOM   6475  HD1 PHE A 430      27.475  39.975   6.780  1.00  0.98           H  
ATOM   6476  HD2 PHE A 430      30.216  37.940   9.241  1.00  0.98           H  
ATOM   6477  HE1 PHE A 430      27.995  42.058   7.931  1.00  0.98           H  
ATOM   6478  HE2 PHE A 430      30.745  40.016  10.426  1.00  0.98           H  
ATOM   6479  HZ  PHE A 430      29.633  42.093   9.778  1.00  0.98           H  
ATOM   6480  N   LYS A 431      29.680  34.956   6.171  1.00  0.99           N  
ATOM   6481  CA  LYS A 431      29.507  33.607   5.609  1.00  0.99           C  
ATOM   6482  C   LYS A 431      28.044  33.243   5.315  1.00  0.99           C  
ATOM   6483  O   LYS A 431      27.773  32.370   4.488  1.00  0.99           O  
ATOM   6484  CB  LYS A 431      30.116  32.555   6.537  1.00  0.99           C  
ATOM   6485  CG  LYS A 431      29.377  32.343   7.854  1.00  0.99           C  
ATOM   6486  CD  LYS A 431      30.116  31.354   8.752  1.00  0.99           C  
ATOM   6487  CE  LYS A 431      29.383  31.141  10.069  1.00  0.99           C  
ATOM   6488  NZ  LYS A 431      30.110  30.193  10.963  1.00  0.99           N  
ATOM   6489  H   LYS A 431      30.051  35.076   7.122  1.00  0.99           H  
ATOM   6490  HA  LYS A 431      30.044  33.572   4.661  1.00  0.99           H  
ATOM   6491 1HB  LYS A 431      30.159  31.598   6.021  1.00  0.99           H  
ATOM   6492 2HB  LYS A 431      31.138  32.843   6.784  1.00  0.99           H  
ATOM   6493 1HG  LYS A 431      29.267  33.282   8.365  1.00  0.99           H  
ATOM   6494 2HG  LYS A 431      28.384  31.951   7.652  1.00  0.99           H  
ATOM   6495 1HD  LYS A 431      30.225  30.399   8.239  1.00  0.99           H  
ATOM   6496 2HD  LYS A 431      31.109  31.750   8.971  1.00  0.99           H  
ATOM   6497 1HE  LYS A 431      29.289  32.100  10.578  1.00  0.99           H  
ATOM   6498 2HE  LYS A 431      28.387  30.748   9.867  1.00  0.99           H  
ATOM   6499 1HZ  LYS A 431      29.597  30.085  11.826  1.00  0.99           H  
ATOM   6500 2HZ  LYS A 431      30.198  29.295  10.508  1.00  0.99           H  
ATOM   6501 3HZ  LYS A 431      31.030  30.564  11.162  1.00  0.99           H  
ATOM   6502  N   ASN A 432      27.107  33.897   6.001  1.00  0.99           N  
ATOM   6503  CA  ASN A 432      25.690  33.651   5.779  1.00  0.99           C  
ATOM   6504  C   ASN A 432      24.844  34.722   6.465  1.00  0.99           C  
ATOM   6505  O   ASN A 432      25.354  35.516   7.265  1.00  0.99           O  
ATOM   6506  CB  ASN A 432      25.296  32.266   6.271  1.00  0.99           C  
ATOM   6507  CG  ASN A 432      24.250  31.633   5.388  1.00  0.99           C  
ATOM   6508  OD1 ASN A 432      23.376  32.327   4.862  1.00  0.99           O  
ATOM   6509  ND2 ASN A 432      24.328  30.339   5.218  1.00  0.99           N  
ATOM   6510  H   ASN A 432      27.401  34.592   6.667  1.00  0.99           H  
ATOM   6511  HA  ASN A 432      25.484  33.712   4.715  1.00  0.99           H  
ATOM   6512 1HB  ASN A 432      26.163  31.612   6.317  1.00  0.99           H  
ATOM   6513 2HB  ASN A 432      24.896  32.344   7.283  1.00  0.99           H  
ATOM   6514 1HD2 ASN A 432      23.662  29.870   4.639  1.00  0.99           H  
ATOM   6515 2HD2 ASN A 432      25.058  29.819   5.661  1.00  0.99           H  
ATOM   6516  N   TYR A 433      23.534  34.690   6.211  1.00  0.96           N  
ATOM   6517  CA  TYR A 433      22.604  35.610   6.874  1.00  0.96           C  
ATOM   6518  C   TYR A 433      22.624  35.436   8.384  1.00  0.96           C  
ATOM   6519  O   TYR A 433      22.461  36.403   9.127  1.00  0.96           O  
ATOM   6520  CB  TYR A 433      21.176  35.431   6.353  1.00  0.96           C  
ATOM   6521  CG  TYR A 433      20.486  34.190   6.863  1.00  0.96           C  
ATOM   6522  CD1 TYR A 433      19.751  34.226   8.033  1.00  0.96           C  
ATOM   6523  CD2 TYR A 433      20.592  33.017   6.160  1.00  0.96           C  
ATOM   6524  CE1 TYR A 433      19.130  33.077   8.488  1.00  0.96           C  
ATOM   6525  CE2 TYR A 433      19.983  31.873   6.614  1.00  0.96           C  
ATOM   6526  CZ  TYR A 433      19.253  31.900   7.775  1.00  0.96           C  
ATOM   6527  OH  TYR A 433      18.640  30.754   8.227  1.00  0.96           O  
ATOM   6528  H   TYR A 433      23.198  34.002   5.545  1.00  0.96           H  
ATOM   6529  HA  TYR A 433      22.918  36.630   6.659  1.00  0.96           H  
ATOM   6530 1HB  TYR A 433      20.575  36.297   6.640  1.00  0.96           H  
ATOM   6531 2HB  TYR A 433      21.187  35.391   5.265  1.00  0.96           H  
ATOM   6532  HD1 TYR A 433      19.667  35.155   8.585  1.00  0.96           H  
ATOM   6533  HD2 TYR A 433      21.156  32.998   5.244  1.00  0.96           H  
ATOM   6534  HE1 TYR A 433      18.553  33.093   9.394  1.00  0.96           H  
ATOM   6535  HE2 TYR A 433      20.076  30.946   6.048  1.00  0.96           H  
ATOM   6536  HH  TYR A 433      18.167  30.940   9.042  1.00  0.96           H  
ATOM   6537  N   GLU A 434      22.870  34.206   8.842  1.00  0.92           N  
ATOM   6538  CA  GLU A 434      22.904  33.936  10.266  1.00  0.92           C  
ATOM   6539  C   GLU A 434      23.985  34.745  10.948  1.00  0.92           C  
ATOM   6540  O   GLU A 434      23.759  35.384  11.980  1.00  0.92           O  
ATOM   6541  CB  GLU A 434      23.142  32.452  10.536  1.00  0.92           C  
ATOM   6542  CG  GLU A 434      23.260  32.116  12.018  1.00  0.92           C  
ATOM   6543  CD  GLU A 434      23.481  30.656  12.315  1.00  0.92           C  
ATOM   6544  OE1 GLU A 434      23.510  29.865  11.402  1.00  0.92           O  
ATOM   6545  OE2 GLU A 434      23.641  30.340  13.482  1.00  0.92           O  
ATOM   6546  H   GLU A 434      23.003  33.456   8.181  1.00  0.92           H  
ATOM   6547  HA  GLU A 434      21.943  34.220  10.681  1.00  0.92           H  
ATOM   6548 1HB  GLU A 434      22.315  31.873  10.121  1.00  0.92           H  
ATOM   6549 2HB  GLU A 434      24.055  32.130  10.035  1.00  0.92           H  
ATOM   6550 1HG  GLU A 434      24.093  32.684  12.433  1.00  0.92           H  
ATOM   6551 2HG  GLU A 434      22.365  32.440  12.523  1.00  0.92           H  
ATOM   6552  N   GLU A 435      25.179  34.709  10.367  1.00  0.86           N  
ATOM   6553  CA  GLU A 435      26.298  35.433  10.926  1.00  0.86           C  
ATOM   6554  C   GLU A 435      26.011  36.926  10.882  1.00  0.86           C  
ATOM   6555  O   GLU A 435      26.225  37.622  11.872  1.00  0.86           O  
ATOM   6556  CB  GLU A 435      27.598  35.059  10.218  1.00  0.86           C  
ATOM   6557  CG  GLU A 435      28.847  35.737  10.807  1.00  0.86           C  
ATOM   6558  CD  GLU A 435      30.194  35.259  10.212  1.00  0.86           C  
ATOM   6559  OE1 GLU A 435      30.387  35.299   9.000  1.00  0.86           O  
ATOM   6560  OE2 GLU A 435      31.021  34.846  10.989  1.00  0.86           O  
ATOM   6561  H   GLU A 435      25.295  34.181   9.517  1.00  0.86           H  
ATOM   6562  HA  GLU A 435      26.402  35.148  11.972  1.00  0.86           H  
ATOM   6563 1HB  GLU A 435      27.739  33.985  10.289  1.00  0.86           H  
ATOM   6564 2HB  GLU A 435      27.515  35.298   9.167  1.00  0.86           H  
ATOM   6565 1HG  GLU A 435      28.748  36.806  10.672  1.00  0.86           H  
ATOM   6566 2HG  GLU A 435      28.856  35.548  11.879  1.00  0.86           H  
ATOM   6567  N   ARG A 436      25.446  37.418   9.768  1.00  0.81           N  
ATOM   6568  CA  ARG A 436      25.128  38.844   9.697  1.00  0.81           C  
ATOM   6569  C   ARG A 436      24.186  39.241  10.819  1.00  0.81           C  
ATOM   6570  O   ARG A 436      24.371  40.280  11.465  1.00  0.81           O  
ATOM   6571  CB  ARG A 436      24.450  39.196   8.381  1.00  0.81           C  
ATOM   6572  CG  ARG A 436      23.977  40.663   8.280  1.00  0.81           C  
ATOM   6573  CD  ARG A 436      25.116  41.558   8.315  1.00  0.81           C  
ATOM   6574  NE  ARG A 436      24.790  42.970   8.313  1.00  0.81           N  
ATOM   6575  CZ  ARG A 436      24.685  43.733   7.215  1.00  0.81           C  
ATOM   6576  NH1 ARG A 436      24.838  43.204   6.031  1.00  0.81           N  
ATOM   6577  NH2 ARG A 436      24.443  45.020   7.333  1.00  0.81           N  
ATOM   6578  H   ARG A 436      25.270  36.805   8.969  1.00  0.81           H  
ATOM   6579  HA  ARG A 436      26.054  39.411   9.791  1.00  0.81           H  
ATOM   6580 1HB  ARG A 436      25.136  38.996   7.564  1.00  0.81           H  
ATOM   6581 2HB  ARG A 436      23.579  38.561   8.237  1.00  0.81           H  
ATOM   6582 1HG  ARG A 436      23.430  40.815   7.351  1.00  0.81           H  
ATOM   6583 2HG  ARG A 436      23.324  40.887   9.128  1.00  0.81           H  
ATOM   6584 1HD  ARG A 436      25.701  41.344   9.210  1.00  0.81           H  
ATOM   6585 2HD  ARG A 436      25.706  41.365   7.434  1.00  0.81           H  
ATOM   6586  HE  ARG A 436      24.668  43.420   9.211  1.00  0.81           H  
ATOM   6587 1HH1 ARG A 436      25.028  42.218   5.947  1.00  0.81           H  
ATOM   6588 2HH1 ARG A 436      24.768  43.782   5.205  1.00  0.81           H  
ATOM   6589 1HH2 ARG A 436      24.343  45.426   8.256  1.00  0.81           H  
ATOM   6590 2HH2 ARG A 436      24.369  45.593   6.503  1.00  0.81           H  
ATOM   6591  N   GLY A 437      23.197  38.390  11.065  1.00  0.76           N  
ATOM   6592  CA  GLY A 437      22.206  38.597  12.101  1.00  0.76           C  
ATOM   6593  C   GLY A 437      22.845  38.681  13.472  1.00  0.76           C  
ATOM   6594  O   GLY A 437      22.608  39.637  14.221  1.00  0.76           O  
ATOM   6595  H   GLY A 437      23.106  37.558  10.481  1.00  0.76           H  
ATOM   6596 1HA  GLY A 437      21.661  39.514  11.900  1.00  0.76           H  
ATOM   6597 2HA  GLY A 437      21.490  37.781  12.074  1.00  0.76           H  
ATOM   6598  N   ARG A 438      23.657  37.677  13.805  1.00  0.73           N  
ATOM   6599  CA  ARG A 438      24.304  37.642  15.104  1.00  0.73           C  
ATOM   6600  C   ARG A 438      25.217  38.851  15.300  1.00  0.73           C  
ATOM   6601  O   ARG A 438      25.218  39.458  16.372  1.00  0.73           O  
ATOM   6602  CB  ARG A 438      25.105  36.357  15.239  1.00  0.73           C  
ATOM   6603  CG  ARG A 438      24.253  35.075  15.380  1.00  0.73           C  
ATOM   6604  CD  ARG A 438      25.097  33.848  15.517  1.00  0.73           C  
ATOM   6605  NE  ARG A 438      24.298  32.611  15.539  1.00  0.73           N  
ATOM   6606  CZ  ARG A 438      23.670  32.103  16.605  1.00  0.73           C  
ATOM   6607  NH1 ARG A 438      23.702  32.705  17.779  1.00  0.73           N  
ATOM   6608  NH2 ARG A 438      23.020  30.977  16.437  1.00  0.73           N  
ATOM   6609  H   ARG A 438      23.812  36.919  13.137  1.00  0.73           H  
ATOM   6610  HA  ARG A 438      23.535  37.659  15.874  1.00  0.73           H  
ATOM   6611 1HB  ARG A 438      25.728  36.236  14.350  1.00  0.73           H  
ATOM   6612 2HB  ARG A 438      25.769  36.426  16.100  1.00  0.73           H  
ATOM   6613 1HG  ARG A 438      23.618  35.156  16.260  1.00  0.73           H  
ATOM   6614 2HG  ARG A 438      23.632  34.957  14.495  1.00  0.73           H  
ATOM   6615 1HD  ARG A 438      25.778  33.792  14.666  1.00  0.73           H  
ATOM   6616 2HD  ARG A 438      25.672  33.899  16.439  1.00  0.73           H  
ATOM   6617  HE  ARG A 438      24.214  32.051  14.675  1.00  0.73           H  
ATOM   6618 1HH1 ARG A 438      24.208  33.572  17.889  1.00  0.73           H  
ATOM   6619 2HH1 ARG A 438      23.218  32.299  18.567  1.00  0.73           H  
ATOM   6620 1HH2 ARG A 438      23.039  30.548  15.498  1.00  0.73           H  
ATOM   6621 2HH2 ARG A 438      22.529  30.544  17.203  1.00  0.73           H  
ATOM   6622  N   VAL A 439      25.935  39.251  14.249  1.00  0.71           N  
ATOM   6623  CA  VAL A 439      26.821  40.401  14.344  1.00  0.71           C  
ATOM   6624  C   VAL A 439      26.044  41.689  14.572  1.00  0.71           C  
ATOM   6625  O   VAL A 439      26.419  42.487  15.432  1.00  0.71           O  
ATOM   6626  CB  VAL A 439      27.700  40.510  13.094  1.00  0.71           C  
ATOM   6627  CG1 VAL A 439      28.468  41.825  13.107  1.00  0.71           C  
ATOM   6628  CG2 VAL A 439      28.678  39.336  13.082  1.00  0.71           C  
ATOM   6629  H   VAL A 439      25.897  38.724  13.376  1.00  0.71           H  
ATOM   6630  HA  VAL A 439      27.482  40.245  15.198  1.00  0.71           H  
ATOM   6631  HB  VAL A 439      27.067  40.484  12.200  1.00  0.71           H  
ATOM   6632 1HG1 VAL A 439      29.086  41.892  12.218  1.00  0.71           H  
ATOM   6633 2HG1 VAL A 439      27.766  42.647  13.127  1.00  0.71           H  
ATOM   6634 3HG1 VAL A 439      29.099  41.869  13.995  1.00  0.71           H  
ATOM   6635 1HG2 VAL A 439      29.301  39.384  12.212  1.00  0.71           H  
ATOM   6636 2HG2 VAL A 439      29.299  39.381  13.976  1.00  0.71           H  
ATOM   6637 3HG2 VAL A 439      28.135  38.403  13.078  1.00  0.71           H  
ATOM   6638  N   PHE A 440      24.953  41.896  13.831  1.00  0.69           N  
ATOM   6639  CA  PHE A 440      24.130  43.080  14.050  1.00  0.69           C  
ATOM   6640  C   PHE A 440      23.657  43.121  15.474  1.00  0.69           C  
ATOM   6641  O   PHE A 440      23.754  44.151  16.140  1.00  0.69           O  
ATOM   6642  CB  PHE A 440      22.903  43.099  13.166  1.00  0.69           C  
ATOM   6643  CG  PHE A 440      21.940  44.262  13.459  1.00  0.69           C  
ATOM   6644  CD1 PHE A 440      22.139  45.532  12.950  1.00  0.69           C  
ATOM   6645  CD2 PHE A 440      20.834  44.061  14.262  1.00  0.69           C  
ATOM   6646  CE1 PHE A 440      21.235  46.554  13.225  1.00  0.69           C  
ATOM   6647  CE2 PHE A 440      19.943  45.076  14.535  1.00  0.69           C  
ATOM   6648  CZ  PHE A 440      20.142  46.323  14.008  1.00  0.69           C  
ATOM   6649  H   PHE A 440      24.683  41.222  13.112  1.00  0.69           H  
ATOM   6650  HA  PHE A 440      24.730  43.968  13.856  1.00  0.69           H  
ATOM   6651 1HB  PHE A 440      23.223  43.153  12.138  1.00  0.69           H  
ATOM   6652 2HB  PHE A 440      22.357  42.161  13.282  1.00  0.69           H  
ATOM   6653  HD1 PHE A 440      23.008  45.723  12.320  1.00  0.69           H  
ATOM   6654  HD2 PHE A 440      20.675  43.081  14.683  1.00  0.69           H  
ATOM   6655  HE1 PHE A 440      21.391  47.540  12.819  1.00  0.69           H  
ATOM   6656  HE2 PHE A 440      19.077  44.894  15.170  1.00  0.69           H  
ATOM   6657  HZ  PHE A 440      19.433  47.125  14.220  1.00  0.69           H  
ATOM   6658  N   ALA A 441      23.102  42.005  15.946  1.00  0.69           N  
ATOM   6659  CA  ALA A 441      22.563  41.999  17.281  1.00  0.69           C  
ATOM   6660  C   ALA A 441      23.630  42.350  18.298  1.00  0.69           C  
ATOM   6661  O   ALA A 441      23.396  43.180  19.179  1.00  0.69           O  
ATOM   6662  CB  ALA A 441      21.975  40.631  17.581  1.00  0.69           C  
ATOM   6663  H   ALA A 441      23.050  41.165  15.367  1.00  0.69           H  
ATOM   6664  HA  ALA A 441      21.797  42.761  17.332  1.00  0.69           H  
ATOM   6665 1HB  ALA A 441      21.552  40.619  18.584  1.00  0.69           H  
ATOM   6666 2HB  ALA A 441      21.200  40.403  16.851  1.00  0.69           H  
ATOM   6667 3HB  ALA A 441      22.765  39.883  17.515  1.00  0.69           H  
ATOM   6668  N   GLN A 442      24.838  41.809  18.130  1.00  0.69           N  
ATOM   6669  CA  GLN A 442      25.906  42.118  19.059  1.00  0.69           C  
ATOM   6670  C   GLN A 442      26.274  43.592  18.973  1.00  0.69           C  
ATOM   6671  O   GLN A 442      26.443  44.258  19.995  1.00  0.69           O  
ATOM   6672  CB  GLN A 442      27.119  41.242  18.745  1.00  0.69           C  
ATOM   6673  CG  GLN A 442      26.917  39.772  19.071  1.00  0.69           C  
ATOM   6674  CD  GLN A 442      28.038  38.893  18.538  1.00  0.69           C  
ATOM   6675  OE1 GLN A 442      28.831  39.299  17.679  1.00  0.69           O  
ATOM   6676  NE2 GLN A 442      28.108  37.667  19.046  1.00  0.69           N  
ATOM   6677  H   GLN A 442      25.002  41.137  17.379  1.00  0.69           H  
ATOM   6678  HA  GLN A 442      25.560  41.907  20.072  1.00  0.69           H  
ATOM   6679 1HB  GLN A 442      27.348  41.318  17.680  1.00  0.69           H  
ATOM   6680 2HB  GLN A 442      27.985  41.605  19.295  1.00  0.69           H  
ATOM   6681 1HG  GLN A 442      26.897  39.667  20.155  1.00  0.69           H  
ATOM   6682 2HG  GLN A 442      25.976  39.434  18.658  1.00  0.69           H  
ATOM   6683 1HE2 GLN A 442      28.821  37.037  18.738  1.00  0.69           H  
ATOM   6684 2HE2 GLN A 442      27.448  37.376  19.738  1.00  0.69           H  
ATOM   6685  N   ALA A 443      26.328  44.122  17.751  1.00  0.71           N  
ATOM   6686  CA  ALA A 443      26.674  45.516  17.529  1.00  0.71           C  
ATOM   6687  C   ALA A 443      25.685  46.447  18.221  1.00  0.71           C  
ATOM   6688  O   ALA A 443      26.075  47.475  18.769  1.00  0.71           O  
ATOM   6689  CB  ALA A 443      26.714  45.793  16.042  1.00  0.71           C  
ATOM   6690  H   ALA A 443      26.167  43.528  16.939  1.00  0.71           H  
ATOM   6691  HA  ALA A 443      27.659  45.694  17.955  1.00  0.71           H  
ATOM   6692 1HB  ALA A 443      26.996  46.827  15.878  1.00  0.71           H  
ATOM   6693 2HB  ALA A 443      27.444  45.134  15.571  1.00  0.71           H  
ATOM   6694 3HB  ALA A 443      25.744  45.606  15.624  1.00  0.71           H  
ATOM   6695  N   VAL A 444      24.408  46.074  18.236  1.00  0.76           N  
ATOM   6696  CA  VAL A 444      23.394  46.877  18.907  1.00  0.76           C  
ATOM   6697  C   VAL A 444      23.496  46.759  20.421  1.00  0.76           C  
ATOM   6698  O   VAL A 444      23.477  47.762  21.139  1.00  0.76           O  
ATOM   6699  CB  VAL A 444      21.982  46.453  18.468  1.00  0.76           C  
ATOM   6700  CG1 VAL A 444      20.928  47.168  19.292  1.00  0.76           C  
ATOM   6701  CG2 VAL A 444      21.780  46.799  17.029  1.00  0.76           C  
ATOM   6702  H   VAL A 444      24.136  45.223  17.740  1.00  0.76           H  
ATOM   6703  HA  VAL A 444      23.544  47.920  18.633  1.00  0.76           H  
ATOM   6704  HB  VAL A 444      21.870  45.375  18.616  1.00  0.76           H  
ATOM   6705 1HG1 VAL A 444      19.943  46.844  18.965  1.00  0.76           H  
ATOM   6706 2HG1 VAL A 444      21.060  46.920  20.344  1.00  0.76           H  
ATOM   6707 3HG1 VAL A 444      21.022  48.246  19.155  1.00  0.76           H  
ATOM   6708 1HG2 VAL A 444      20.787  46.491  16.752  1.00  0.76           H  
ATOM   6709 2HG2 VAL A 444      21.879  47.870  16.894  1.00  0.76           H  
ATOM   6710 3HG2 VAL A 444      22.514  46.285  16.412  1.00  0.76           H  
ATOM   6711  N   GLU A 445      23.633  45.533  20.923  1.00  0.83           N  
ATOM   6712  CA  GLU A 445      23.700  45.316  22.364  1.00  0.83           C  
ATOM   6713  C   GLU A 445      24.913  46.019  22.975  1.00  0.83           C  
ATOM   6714  O   GLU A 445      24.829  46.581  24.068  1.00  0.83           O  
ATOM   6715  CB  GLU A 445      23.720  43.813  22.673  1.00  0.83           C  
ATOM   6716  CG  GLU A 445      22.382  43.092  22.359  1.00  0.83           C  
ATOM   6717  CD  GLU A 445      22.414  41.594  22.607  1.00  0.83           C  
ATOM   6718  OE1 GLU A 445      23.383  41.107  23.140  1.00  0.83           O  
ATOM   6719  OE2 GLU A 445      21.470  40.936  22.230  1.00  0.83           O  
ATOM   6720  H   GLU A 445      23.665  44.731  20.292  1.00  0.83           H  
ATOM   6721  HA  GLU A 445      22.803  45.741  22.813  1.00  0.83           H  
ATOM   6722 1HB  GLU A 445      24.506  43.337  22.081  1.00  0.83           H  
ATOM   6723 2HB  GLU A 445      23.957  43.659  23.724  1.00  0.83           H  
ATOM   6724 1HG  GLU A 445      21.607  43.525  22.988  1.00  0.83           H  
ATOM   6725 2HG  GLU A 445      22.107  43.284  21.326  1.00  0.83           H  
ATOM   6726  N   CYS A 446      26.017  46.075  22.233  1.00  0.93           N  
ATOM   6727  CA  CYS A 446      27.241  46.716  22.699  1.00  0.93           C  
ATOM   6728  C   CYS A 446      27.113  48.227  22.880  1.00  0.93           C  
ATOM   6729  O   CYS A 446      28.002  48.850  23.463  1.00  0.93           O  
ATOM   6730  CB  CYS A 446      28.394  46.467  21.729  1.00  0.93           C  
ATOM   6731  SG  CYS A 446      28.938  44.745  21.631  1.00  0.93           S  
ATOM   6732  H   CYS A 446      26.032  45.593  21.333  1.00  0.93           H  
ATOM   6733  HA  CYS A 446      27.502  46.276  23.660  1.00  0.93           H  
ATOM   6734 1HB  CYS A 446      28.084  46.777  20.724  1.00  0.93           H  
ATOM   6735 2HB  CYS A 446      29.246  47.079  22.014  1.00  0.93           H  
ATOM   6736  HG  CYS A 446      27.826  44.307  21.002  1.00  0.93           H  
ATOM   6737  N   LEU A 447      26.049  48.836  22.351  1.00  1.07           N  
ATOM   6738  CA  LEU A 447      25.873  50.271  22.485  1.00  1.07           C  
ATOM   6739  C   LEU A 447      24.931  50.648  23.629  1.00  1.07           C  
ATOM   6740  O   LEU A 447      24.653  51.835  23.823  1.00  1.07           O  
ATOM   6741  CB  LEU A 447      25.372  50.851  21.160  1.00  1.07           C  
ATOM   6742  CG  LEU A 447      26.337  50.626  20.002  1.00  1.07           C  
ATOM   6743  CD1 LEU A 447      25.751  51.190  18.725  1.00  1.07           C  
ATOM   6744  CD2 LEU A 447      27.681  51.244  20.342  1.00  1.07           C  
ATOM   6745  H   LEU A 447      25.320  48.303  21.876  1.00  1.07           H  
ATOM   6746  HA  LEU A 447      26.844  50.713  22.698  1.00  1.07           H  
ATOM   6747 1HB  LEU A 447      24.424  50.369  20.907  1.00  1.07           H  
ATOM   6748 2HB  LEU A 447      25.207  51.920  21.276  1.00  1.07           H  
ATOM   6749  HG  LEU A 447      26.470  49.564  19.864  1.00  1.07           H  
ATOM   6750 1HD1 LEU A 447      26.434  50.996  17.899  1.00  1.07           H  
ATOM   6751 2HD1 LEU A 447      24.797  50.702  18.536  1.00  1.07           H  
ATOM   6752 3HD1 LEU A 447      25.599  52.262  18.830  1.00  1.07           H  
ATOM   6753 1HD2 LEU A 447      28.381  51.057  19.536  1.00  1.07           H  
ATOM   6754 2HD2 LEU A 447      27.566  52.318  20.486  1.00  1.07           H  
ATOM   6755 3HD2 LEU A 447      28.066  50.793  21.257  1.00  1.07           H  
ATOM   6756  N   SER A 448      24.439  49.648  24.372  1.00  1.23           N  
ATOM   6757  CA  SER A 448      23.504  49.905  25.463  1.00  1.23           C  
ATOM   6758  C   SER A 448      24.184  49.831  26.830  1.00  1.23           C  
ATOM   6759  O   SER A 448      23.637  49.244  27.765  1.00  1.23           O  
ATOM   6760  OXT SER A 448      25.129  50.583  27.062  1.00  1.23           O  
ATOM   6761  CB  SER A 448      22.348  48.927  25.401  1.00  1.23           C  
ATOM   6762  OG  SER A 448      21.491  49.093  26.501  1.00  1.23           O  
ATOM   6763  H   SER A 448      24.703  48.680  24.175  1.00  1.23           H  
ATOM   6764  HA  SER A 448      23.105  50.905  25.337  1.00  1.23           H  
ATOM   6765 1HB  SER A 448      21.792  49.086  24.476  1.00  1.23           H  
ATOM   6766 2HB  SER A 448      22.736  47.907  25.380  1.00  1.23           H  
ATOM   6767  HG  SER A 448      21.134  49.989  26.425  1.00  1.23           H  
ENDMDL

