REMARK ID 641956 MODEL 1 PARP10_CD_model4
PFRMAT TS
TARGET PARP10_CD_model4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.353  -0.313  -0.464  1.00  0.72           N  
ATOM      2  CA  SER A   1       0.965   0.302  -0.372  1.00  0.72           C  
ATOM      3  C   SER A   1       0.874   1.714   0.209  1.00  0.72           C  
ATOM      4  O   SER A   1       1.062   1.918   1.403  1.00  0.72           O  
ATOM      5  CB  SER A   1       1.649   0.301  -1.730  1.00  0.72           C  
ATOM      6  OG  SER A   1       0.969   1.107  -2.656  1.00  0.72           O  
ATOM      7 1H   SER A   1      -0.311  -1.102  -1.091  1.00  0.72           H  
ATOM      8 2H   SER A   1      -0.643  -0.626   0.451  1.00  0.72           H  
ATOM      9 3H   SER A   1      -1.017   0.365  -0.812  1.00  0.72           H  
ATOM     10  HA  SER A   1       1.570  -0.302   0.302  1.00  0.72           H  
ATOM     11 1HB  SER A   1       2.669   0.671  -1.614  1.00  0.72           H  
ATOM     12 2HB  SER A   1       1.719  -0.716  -2.110  1.00  0.72           H  
ATOM     13  HG  SER A   1       1.628   1.280  -3.367  1.00  0.72           H  
ATOM     14  N   LEU A   2       0.559   2.697  -0.617  1.00  0.68           N  
ATOM     15  CA  LEU A   2       0.434   4.064  -0.111  1.00  0.68           C  
ATOM     16  C   LEU A   2      -0.895   4.162   0.662  1.00  0.68           C  
ATOM     17  O   LEU A   2      -1.963   3.943   0.082  1.00  0.68           O  
ATOM     18  CB  LEU A   2       0.451   5.050  -1.295  1.00  0.68           C  
ATOM     19  CG  LEU A   2       0.471   6.527  -0.960  1.00  0.68           C  
ATOM     20  CD1 LEU A   2       1.796   6.826  -0.280  1.00  0.68           C  
ATOM     21  CD2 LEU A   2       0.310   7.358  -2.223  1.00  0.68           C  
ATOM     22  H   LEU A   2       0.443   2.487  -1.597  1.00  0.68           H  
ATOM     23  HA  LEU A   2       1.258   4.279   0.561  1.00  0.68           H  
ATOM     24 1HB  LEU A   2       1.334   4.843  -1.897  1.00  0.68           H  
ATOM     25 2HB  LEU A   2      -0.429   4.864  -1.909  1.00  0.68           H  
ATOM     26  HG  LEU A   2      -0.340   6.758  -0.283  1.00  0.68           H  
ATOM     27 1HD1 LEU A   2       1.866   7.867  -0.033  1.00  0.68           H  
ATOM     28 2HD1 LEU A   2       1.888   6.227   0.627  1.00  0.68           H  
ATOM     29 3HD1 LEU A   2       2.593   6.575  -0.970  1.00  0.68           H  
ATOM     30 1HD2 LEU A   2       0.330   8.412  -1.964  1.00  0.68           H  
ATOM     31 2HD2 LEU A   2       1.124   7.136  -2.913  1.00  0.68           H  
ATOM     32 3HD2 LEU A   2      -0.643   7.119  -2.694  1.00  0.68           H  
ATOM     33  N   VAL A   3      -0.831   4.467   1.963  1.00  0.64           N  
ATOM     34  CA  VAL A   3      -2.032   4.502   2.808  1.00  0.64           C  
ATOM     35  C   VAL A   3      -2.294   5.850   3.471  1.00  0.64           C  
ATOM     36  O   VAL A   3      -1.462   6.367   4.214  1.00  0.64           O  
ATOM     37  CB  VAL A   3      -1.924   3.421   3.915  1.00  0.64           C  
ATOM     38  CG1 VAL A   3      -3.128   3.482   4.825  1.00  0.64           C  
ATOM     39  CG2 VAL A   3      -1.820   2.043   3.284  1.00  0.64           C  
ATOM     40  H   VAL A   3       0.087   4.622   2.378  1.00  0.64           H  
ATOM     41  HA  VAL A   3      -2.891   4.261   2.182  1.00  0.64           H  
ATOM     42  HB  VAL A   3      -1.035   3.614   4.519  1.00  0.64           H  
ATOM     43 1HG1 VAL A   3      -3.034   2.727   5.604  1.00  0.64           H  
ATOM     44 2HG1 VAL A   3      -3.189   4.470   5.286  1.00  0.64           H  
ATOM     45 3HG1 VAL A   3      -4.031   3.298   4.246  1.00  0.64           H  
ATOM     46 1HG2 VAL A   3      -1.737   1.291   4.066  1.00  0.64           H  
ATOM     47 2HG2 VAL A   3      -2.710   1.852   2.685  1.00  0.64           H  
ATOM     48 3HG2 VAL A   3      -0.954   2.000   2.661  1.00  0.64           H  
ATOM     49  N   GLU A   4      -3.459   6.429   3.204  1.00  0.61           N  
ATOM     50  CA  GLU A   4      -3.796   7.729   3.785  1.00  0.61           C  
ATOM     51  C   GLU A   4      -3.908   7.625   5.293  1.00  0.61           C  
ATOM     52  O   GLU A   4      -4.564   6.715   5.805  1.00  0.61           O  
ATOM     53  CB  GLU A   4      -5.095   8.275   3.192  1.00  0.61           C  
ATOM     54  CG  GLU A   4      -5.407   9.713   3.600  1.00  0.61           C  
ATOM     55  CD  GLU A   4      -6.624  10.281   2.912  1.00  0.61           C  
ATOM     56  OE1 GLU A   4      -7.261   9.563   2.177  1.00  0.61           O  
ATOM     57  OE2 GLU A   4      -6.909  11.441   3.112  1.00  0.61           O  
ATOM     58  H   GLU A   4      -4.116   5.965   2.590  1.00  0.61           H  
ATOM     59  HA  GLU A   4      -2.999   8.436   3.566  1.00  0.61           H  
ATOM     60 1HB  GLU A   4      -5.055   8.227   2.110  1.00  0.61           H  
ATOM     61 2HB  GLU A   4      -5.928   7.652   3.516  1.00  0.61           H  
ATOM     62 1HG  GLU A   4      -5.570   9.748   4.678  1.00  0.61           H  
ATOM     63 2HG  GLU A   4      -4.537  10.335   3.375  1.00  0.61           H  
ATOM     64  N   LEU A   5      -3.322   8.573   6.007  1.00  0.59           N  
ATOM     65  CA  LEU A   5      -3.421   8.558   7.451  1.00  0.59           C  
ATOM     66  C   LEU A   5      -4.575   9.440   7.900  1.00  0.59           C  
ATOM     67  O   LEU A   5      -4.762  10.540   7.386  1.00  0.59           O  
ATOM     68  CB  LEU A   5      -2.141   9.106   8.071  1.00  0.59           C  
ATOM     69  CG  LEU A   5      -0.844   8.428   7.691  1.00  0.59           C  
ATOM     70  CD1 LEU A   5       0.283   9.159   8.408  1.00  0.59           C  
ATOM     71  CD2 LEU A   5      -0.902   6.960   8.051  1.00  0.59           C  
ATOM     72  H   LEU A   5      -2.784   9.297   5.538  1.00  0.59           H  
ATOM     73  HA  LEU A   5      -3.595   7.538   7.790  1.00  0.59           H  
ATOM     74 1HB  LEU A   5      -2.046  10.144   7.771  1.00  0.59           H  
ATOM     75 2HB  LEU A   5      -2.236   9.072   9.158  1.00  0.59           H  
ATOM     76  HG  LEU A   5      -0.678   8.527   6.614  1.00  0.59           H  
ATOM     77 1HD1 LEU A   5       1.232   8.714   8.145  1.00  0.59           H  
ATOM     78 2HD1 LEU A   5       0.278  10.198   8.126  1.00  0.59           H  
ATOM     79 3HD1 LEU A   5       0.126   9.081   9.478  1.00  0.59           H  
ATOM     80 1HD2 LEU A   5       0.023   6.482   7.791  1.00  0.59           H  
ATOM     81 2HD2 LEU A   5      -1.065   6.855   9.127  1.00  0.59           H  
ATOM     82 3HD2 LEU A   5      -1.723   6.483   7.508  1.00  0.59           H  
ATOM     83  N   ASP A   6      -5.331   8.982   8.889  1.00  0.59           N  
ATOM     84  CA  ASP A   6      -6.408   9.796   9.442  1.00  0.59           C  
ATOM     85  C   ASP A   6      -5.796  11.030  10.119  1.00  0.59           C  
ATOM     86  O   ASP A   6      -4.899  10.854  10.947  1.00  0.59           O  
ATOM     87  CB  ASP A   6      -7.244   9.014  10.458  1.00  0.59           C  
ATOM     88  CG  ASP A   6      -8.511   9.772  10.938  1.00  0.59           C  
ATOM     89  OD1 ASP A   6      -8.389  10.823  11.568  1.00  0.59           O  
ATOM     90  OD2 ASP A   6      -9.586   9.295  10.664  1.00  0.59           O  
ATOM     91  H   ASP A   6      -5.152   8.060   9.261  1.00  0.59           H  
ATOM     92  HA  ASP A   6      -7.066  10.064   8.627  1.00  0.59           H  
ATOM     93 1HB  ASP A   6      -7.558   8.068  10.013  1.00  0.59           H  
ATOM     94 2HB  ASP A   6      -6.631   8.775  11.328  1.00  0.59           H  
ATOM     95  N   PRO A   7      -6.237  12.267   9.819  1.00  0.59           N  
ATOM     96  CA  PRO A   7      -5.776  13.515  10.413  1.00  0.59           C  
ATOM     97  C   PRO A   7      -5.714  13.523  11.944  1.00  0.59           C  
ATOM     98  O   PRO A   7      -4.909  14.253  12.533  1.00  0.59           O  
ATOM     99  CB  PRO A   7      -6.811  14.517   9.909  1.00  0.59           C  
ATOM    100  CG  PRO A   7      -7.245  13.961   8.583  1.00  0.59           C  
ATOM    101  CD  PRO A   7      -7.263  12.463   8.772  1.00  0.59           C  
ATOM    102  HA  PRO A   7      -4.816  13.765   9.989  1.00  0.59           H  
ATOM    103 1HB  PRO A   7      -7.636  14.598  10.633  1.00  0.59           H  
ATOM    104 2HB  PRO A   7      -6.354  15.513   9.827  1.00  0.59           H  
ATOM    105 1HG  PRO A   7      -8.229  14.366   8.305  1.00  0.59           H  
ATOM    106 2HG  PRO A   7      -6.538  14.275   7.799  1.00  0.59           H  
ATOM    107 1HD  PRO A   7      -8.251  12.112   9.116  1.00  0.59           H  
ATOM    108 2HD  PRO A   7      -6.949  12.014   7.816  1.00  0.59           H  
ATOM    109  N   SER A   8      -6.586  12.751  12.605  1.00  0.59           N  
ATOM    110  CA  SER A   8      -6.588  12.735  14.061  1.00  0.59           C  
ATOM    111  C   SER A   8      -5.570  11.760  14.664  1.00  0.59           C  
ATOM    112  O   SER A   8      -5.381  11.739  15.883  1.00  0.59           O  
ATOM    113  CB  SER A   8      -7.977  12.414  14.584  1.00  0.59           C  
ATOM    114  OG  SER A   8      -8.353  11.099  14.285  1.00  0.59           O  
ATOM    115  H   SER A   8      -7.242  12.133  12.114  1.00  0.59           H  
ATOM    116  HA  SER A   8      -6.329  13.735  14.405  1.00  0.59           H  
ATOM    117 1HB  SER A   8      -8.000  12.564  15.661  1.00  0.59           H  
ATOM    118 2HB  SER A   8      -8.693  13.103  14.141  1.00  0.59           H  
ATOM    119  HG  SER A   8      -8.408  11.045  13.303  1.00  0.59           H  
ATOM    120  N   SER A   9      -4.942  10.916  13.840  1.00  0.59           N  
ATOM    121  CA  SER A   9      -4.025   9.933  14.396  1.00  0.59           C  
ATOM    122  C   SER A   9      -2.740  10.591  14.887  1.00  0.59           C  
ATOM    123  O   SER A   9      -2.273  11.546  14.264  1.00  0.59           O  
ATOM    124  CB  SER A   9      -3.653   8.906  13.334  1.00  0.59           C  
ATOM    125  OG  SER A   9      -2.938   9.508  12.269  1.00  0.59           O  
ATOM    126  H   SER A   9      -5.093  10.962  12.833  1.00  0.59           H  
ATOM    127  HA  SER A   9      -4.552   9.429  15.196  1.00  0.59           H  
ATOM    128 1HB  SER A   9      -3.050   8.118  13.777  1.00  0.59           H  
ATOM    129 2HB  SER A   9      -4.559   8.447  12.946  1.00  0.59           H  
ATOM    130  HG  SER A   9      -3.595  10.093  11.810  1.00  0.59           H  
ATOM    131  N   PRO A  10      -2.086  10.049  15.934  1.00  0.59           N  
ATOM    132  CA  PRO A  10      -0.769  10.437  16.399  1.00  0.59           C  
ATOM    133  C   PRO A  10       0.280  10.378  15.304  1.00  0.59           C  
ATOM    134  O   PRO A  10       1.243  11.137  15.334  1.00  0.59           O  
ATOM    135  CB  PRO A  10      -0.477   9.394  17.478  1.00  0.59           C  
ATOM    136  CG  PRO A  10      -1.832   8.994  17.996  1.00  0.59           C  
ATOM    137  CD  PRO A  10      -2.741   9.028  16.787  1.00  0.59           C  
ATOM    138  HA  PRO A  10      -0.824  11.446  16.832  1.00  0.59           H  
ATOM    139 1HB  PRO A  10       0.083   8.551  17.045  1.00  0.59           H  
ATOM    140 2HB  PRO A  10       0.163   9.834  18.258  1.00  0.59           H  
ATOM    141 1HG  PRO A  10      -1.779   7.997  18.461  1.00  0.59           H  
ATOM    142 2HG  PRO A  10      -2.155   9.692  18.782  1.00  0.59           H  
ATOM    143 1HD  PRO A  10      -2.778   8.048  16.291  1.00  0.59           H  
ATOM    144 2HD  PRO A  10      -3.725   9.374  17.139  1.00  0.59           H  
ATOM    145  N   GLU A  11       0.098   9.481  14.329  1.00  0.58           N  
ATOM    146  CA  GLU A  11       1.073   9.336  13.261  1.00  0.58           C  
ATOM    147  C   GLU A  11       0.979  10.528  12.331  1.00  0.58           C  
ATOM    148  O   GLU A  11       1.989  11.146  12.004  1.00  0.58           O  
ATOM    149  CB  GLU A  11       0.847   8.029  12.504  1.00  0.58           C  
ATOM    150  CG  GLU A  11       1.938   7.670  11.511  1.00  0.58           C  
ATOM    151  CD  GLU A  11       1.720   6.313  10.907  1.00  0.58           C  
ATOM    152  OE1 GLU A  11       0.699   5.721  11.162  1.00  0.58           O  
ATOM    153  OE2 GLU A  11       2.599   5.840  10.230  1.00  0.58           O  
ATOM    154  H   GLU A  11      -0.712   8.881  14.335  1.00  0.58           H  
ATOM    155  HA  GLU A  11       2.074   9.319  13.698  1.00  0.58           H  
ATOM    156 1HB  GLU A  11       0.754   7.209  13.216  1.00  0.58           H  
ATOM    157 2HB  GLU A  11      -0.095   8.091  11.954  1.00  0.58           H  
ATOM    158 1HG  GLU A  11       1.983   8.416  10.726  1.00  0.58           H  
ATOM    159 2HG  GLU A  11       2.898   7.680  12.028  1.00  0.58           H  
ATOM    160  N   TYR A  12      -0.242  10.909  11.954  1.00  0.58           N  
ATOM    161  CA  TYR A  12      -0.422  12.082  11.109  1.00  0.58           C  
ATOM    162  C   TYR A  12       0.214  13.262  11.823  1.00  0.58           C  
ATOM    163  O   TYR A  12       0.965  14.050  11.242  1.00  0.58           O  
ATOM    164  CB  TYR A  12      -1.902  12.379  10.885  1.00  0.58           C  
ATOM    165  CG  TYR A  12      -2.207  13.542  10.005  1.00  0.58           C  
ATOM    166  CD1 TYR A  12      -2.451  13.335   8.662  1.00  0.58           C  
ATOM    167  CD2 TYR A  12      -2.269  14.818  10.532  1.00  0.58           C  
ATOM    168  CE1 TYR A  12      -2.772  14.397   7.851  1.00  0.58           C  
ATOM    169  CE2 TYR A  12      -2.585  15.883   9.720  1.00  0.58           C  
ATOM    170  CZ  TYR A  12      -2.838  15.673   8.380  1.00  0.58           C  
ATOM    171  OH  TYR A  12      -3.162  16.731   7.570  1.00  0.58           O  
ATOM    172  H   TYR A  12      -1.068  10.382  12.246  1.00  0.58           H  
ATOM    173  HA  TYR A  12       0.085  11.929  10.157  1.00  0.58           H  
ATOM    174 1HB  TYR A  12      -2.374  11.501  10.445  1.00  0.58           H  
ATOM    175 2HB  TYR A  12      -2.392  12.549  11.847  1.00  0.58           H  
ATOM    176  HD1 TYR A  12      -2.411  12.331   8.253  1.00  0.58           H  
ATOM    177  HD2 TYR A  12      -2.078  14.976  11.591  1.00  0.58           H  
ATOM    178  HE1 TYR A  12      -2.978  14.231   6.798  1.00  0.58           H  
ATOM    179  HE2 TYR A  12      -2.640  16.888  10.137  1.00  0.58           H  
ATOM    180  HH  TYR A  12      -3.219  17.534   8.095  1.00  0.58           H  
ATOM    181  N   GLN A  13      -0.103  13.396  13.110  1.00  0.57           N  
ATOM    182  CA  GLN A  13       0.394  14.521  13.870  1.00  0.57           C  
ATOM    183  C   GLN A  13       1.928  14.502  14.008  1.00  0.57           C  
ATOM    184  O   GLN A  13       2.567  15.552  13.906  1.00  0.57           O  
ATOM    185  CB  GLN A  13      -0.282  14.524  15.240  1.00  0.57           C  
ATOM    186  CG  GLN A  13      -1.813  14.789  15.196  1.00  0.57           C  
ATOM    187  CD  GLN A  13      -2.174  16.178  14.687  1.00  0.57           C  
ATOM    188  OE1 GLN A  13      -1.552  17.160  15.107  1.00  0.57           O  
ATOM    189  NE2 GLN A  13      -3.179  16.289  13.810  1.00  0.57           N  
ATOM    190  H   GLN A  13      -0.727  12.717  13.552  1.00  0.57           H  
ATOM    191  HA  GLN A  13       0.112  15.434  13.348  1.00  0.57           H  
ATOM    192 1HB  GLN A  13      -0.124  13.558  15.716  1.00  0.57           H  
ATOM    193 2HB  GLN A  13       0.178  15.280  15.872  1.00  0.57           H  
ATOM    194 1HG  GLN A  13      -2.271  14.061  14.521  1.00  0.57           H  
ATOM    195 2HG  GLN A  13      -2.224  14.668  16.197  1.00  0.57           H  
ATOM    196 1HE2 GLN A  13      -3.440  17.191  13.469  1.00  0.57           H  
ATOM    197 2HE2 GLN A  13      -3.701  15.467  13.479  1.00  0.57           H  
ATOM    198  N   GLU A  14       2.546  13.324  14.166  1.00  0.56           N  
ATOM    199  CA  GLU A  14       4.006  13.269  14.258  1.00  0.56           C  
ATOM    200  C   GLU A  14       4.656  13.694  12.944  1.00  0.56           C  
ATOM    201  O   GLU A  14       5.585  14.512  12.922  1.00  0.56           O  
ATOM    202  CB  GLU A  14       4.492  11.856  14.621  1.00  0.56           C  
ATOM    203  CG  GLU A  14       6.030  11.755  14.777  1.00  0.56           C  
ATOM    204  CD  GLU A  14       6.549  10.376  15.191  1.00  0.56           C  
ATOM    205  OE1 GLU A  14       5.767   9.470  15.347  1.00  0.56           O  
ATOM    206  OE2 GLU A  14       7.741  10.248  15.350  1.00  0.56           O  
ATOM    207  H   GLU A  14       2.009  12.465  14.270  1.00  0.56           H  
ATOM    208  HA  GLU A  14       4.327  13.959  15.037  1.00  0.56           H  
ATOM    209 1HB  GLU A  14       4.028  11.540  15.555  1.00  0.56           H  
ATOM    210 2HB  GLU A  14       4.177  11.154  13.846  1.00  0.56           H  
ATOM    211 1HG  GLU A  14       6.486  12.023  13.824  1.00  0.56           H  
ATOM    212 2HG  GLU A  14       6.350  12.489  15.515  1.00  0.56           H  
ATOM    213  N   VAL A  15       4.142  13.143  11.846  1.00  0.56           N  
ATOM    214  CA  VAL A  15       4.676  13.384  10.517  1.00  0.56           C  
ATOM    215  C   VAL A  15       4.504  14.836  10.101  1.00  0.56           C  
ATOM    216  O   VAL A  15       5.446  15.460   9.590  1.00  0.56           O  
ATOM    217  CB  VAL A  15       3.974  12.452   9.521  1.00  0.56           C  
ATOM    218  CG1 VAL A  15       4.363  12.778   8.132  1.00  0.56           C  
ATOM    219  CG2 VAL A  15       4.347  11.038   9.828  1.00  0.56           C  
ATOM    220  H   VAL A  15       3.358  12.495  11.946  1.00  0.56           H  
ATOM    221  HA  VAL A  15       5.739  13.148  10.528  1.00  0.56           H  
ATOM    222  HB  VAL A  15       2.891  12.573   9.619  1.00  0.56           H  
ATOM    223 1HG1 VAL A  15       3.878  12.111   7.443  1.00  0.56           H  
ATOM    224 2HG1 VAL A  15       4.078  13.797   7.919  1.00  0.56           H  
ATOM    225 3HG1 VAL A  15       5.424  12.658   8.051  1.00  0.56           H  
ATOM    226 1HG2 VAL A  15       3.829  10.394   9.144  1.00  0.56           H  
ATOM    227 2HG2 VAL A  15       5.421  10.913   9.721  1.00  0.56           H  
ATOM    228 3HG2 VAL A  15       4.061  10.787  10.842  1.00  0.56           H  
ATOM    229  N   THR A  16       3.315  15.393  10.342  1.00  0.56           N  
ATOM    230  CA  THR A  16       3.099  16.777   9.993  1.00  0.56           C  
ATOM    231  C   THR A  16       3.842  17.717  10.927  1.00  0.56           C  
ATOM    232  O   THR A  16       4.307  18.761  10.473  1.00  0.56           O  
ATOM    233  CB  THR A  16       1.598  17.115   9.929  1.00  0.56           C  
ATOM    234  OG1 THR A  16       0.956  16.798  11.153  1.00  0.56           O  
ATOM    235  CG2 THR A  16       0.996  16.357   8.846  1.00  0.56           C  
ATOM    236  H   THR A  16       2.557  14.852  10.756  1.00  0.56           H  
ATOM    237  HA  THR A  16       3.492  16.932   8.991  1.00  0.56           H  
ATOM    238  HB  THR A  16       1.478  18.177   9.729  1.00  0.56           H  
ATOM    239  HG1 THR A  16       1.042  15.829  11.310  1.00  0.56           H  
ATOM    240 1HG2 THR A  16      -0.052  16.594   8.772  1.00  0.56           H  
ATOM    241 2HG2 THR A  16       1.492  16.602   7.907  1.00  0.56           H  
ATOM    242 3HG2 THR A  16       1.124  15.307   9.073  1.00  0.56           H  
ATOM    243  N   SER A  17       4.063  17.331  12.194  1.00  0.56           N  
ATOM    244  CA  SER A  17       4.840  18.195  13.070  1.00  0.56           C  
ATOM    245  C   SER A  17       6.256  18.291  12.525  1.00  0.56           C  
ATOM    246  O   SER A  17       6.784  19.387  12.379  1.00  0.56           O  
ATOM    247  CB  SER A  17       4.880  17.659  14.493  1.00  0.56           C  
ATOM    248  OG  SER A  17       3.612  17.687  15.085  1.00  0.56           O  
ATOM    249  H   SER A  17       3.654  16.479  12.574  1.00  0.56           H  
ATOM    250  HA  SER A  17       4.397  19.190  13.075  1.00  0.56           H  
ATOM    251 1HB  SER A  17       5.254  16.636  14.483  1.00  0.56           H  
ATOM    252 2HB  SER A  17       5.577  18.256  15.083  1.00  0.56           H  
ATOM    253  HG  SER A  17       3.072  17.043  14.576  1.00  0.56           H  
ATOM    254  N   LEU A  18       6.831  17.154  12.112  1.00  0.56           N  
ATOM    255  CA  LEU A  18       8.180  17.165  11.556  1.00  0.56           C  
ATOM    256  C   LEU A  18       8.263  18.087  10.347  1.00  0.56           C  
ATOM    257  O   LEU A  18       9.170  18.914  10.234  1.00  0.56           O  
ATOM    258  CB  LEU A  18       8.622  15.751  11.163  1.00  0.56           C  
ATOM    259  CG  LEU A  18       9.989  15.685  10.474  1.00  0.56           C  
ATOM    260  CD1 LEU A  18      11.062  16.214  11.404  1.00  0.56           C  
ATOM    261  CD2 LEU A  18      10.285  14.270  10.063  1.00  0.56           C  
ATOM    262  H   LEU A  18       6.344  16.264  12.241  1.00  0.56           H  
ATOM    263  HA  LEU A  18       8.858  17.540  12.321  1.00  0.56           H  
ATOM    264 1HB  LEU A  18       8.654  15.132  12.058  1.00  0.56           H  
ATOM    265 2HB  LEU A  18       7.880  15.329  10.483  1.00  0.56           H  
ATOM    266  HG  LEU A  18       9.968  16.304   9.602  1.00  0.56           H  
ATOM    267 1HD1 LEU A  18      12.029  16.178  10.898  1.00  0.56           H  
ATOM    268 2HD1 LEU A  18      10.832  17.246  11.676  1.00  0.56           H  
ATOM    269 3HD1 LEU A  18      11.099  15.600  12.303  1.00  0.56           H  
ATOM    270 1HD2 LEU A  18      11.251  14.247   9.564  1.00  0.56           H  
ATOM    271 2HD2 LEU A  18      10.313  13.628  10.943  1.00  0.56           H  
ATOM    272 3HD2 LEU A  18       9.515  13.920   9.384  1.00  0.56           H  
ATOM    273  N   PHE A  19       7.308  17.950   9.439  1.00  0.56           N  
ATOM    274  CA  PHE A  19       7.257  18.805   8.268  1.00  0.56           C  
ATOM    275  C   PHE A  19       7.157  20.287   8.637  1.00  0.56           C  
ATOM    276  O   PHE A  19       8.011  21.084   8.245  1.00  0.56           O  
ATOM    277  CB  PHE A  19       6.085  18.351   7.411  1.00  0.56           C  
ATOM    278  CG  PHE A  19       5.729  19.171   6.191  1.00  0.56           C  
ATOM    279  CD1 PHE A  19       6.462  19.100   5.016  1.00  0.56           C  
ATOM    280  CD2 PHE A  19       4.603  19.983   6.214  1.00  0.56           C  
ATOM    281  CE1 PHE A  19       6.076  19.830   3.908  1.00  0.56           C  
ATOM    282  CE2 PHE A  19       4.225  20.699   5.101  1.00  0.56           C  
ATOM    283  CZ  PHE A  19       4.962  20.617   3.954  1.00  0.56           C  
ATOM    284  H   PHE A  19       6.593  17.231   9.569  1.00  0.56           H  
ATOM    285  HA  PHE A  19       8.170  18.672   7.706  1.00  0.56           H  
ATOM    286 1HB  PHE A  19       6.294  17.344   7.092  1.00  0.56           H  
ATOM    287 2HB  PHE A  19       5.202  18.300   8.037  1.00  0.56           H  
ATOM    288  HD1 PHE A  19       7.341  18.463   4.970  1.00  0.56           H  
ATOM    289  HD2 PHE A  19       4.010  20.042   7.131  1.00  0.56           H  
ATOM    290  HE1 PHE A  19       6.656  19.777   2.989  1.00  0.56           H  
ATOM    291  HE2 PHE A  19       3.338  21.330   5.134  1.00  0.56           H  
ATOM    292  HZ  PHE A  19       4.664  21.177   3.075  1.00  0.56           H  
ATOM    293  N   TYR A  20       6.179  20.656   9.464  1.00  0.56           N  
ATOM    294  CA  TYR A  20       5.996  22.059   9.830  1.00  0.56           C  
ATOM    295  C   TYR A  20       7.179  22.646  10.589  1.00  0.56           C  
ATOM    296  O   TYR A  20       7.572  23.793  10.347  1.00  0.56           O  
ATOM    297  CB  TYR A  20       4.705  22.250  10.625  1.00  0.56           C  
ATOM    298  CG  TYR A  20       3.448  22.374   9.766  1.00  0.56           C  
ATOM    299  CD1 TYR A  20       2.504  21.352   9.652  1.00  0.56           C  
ATOM    300  CD2 TYR A  20       3.240  23.558   9.112  1.00  0.56           C  
ATOM    301  CE1 TYR A  20       1.371  21.543   8.867  1.00  0.56           C  
ATOM    302  CE2 TYR A  20       2.139  23.753   8.338  1.00  0.56           C  
ATOM    303  CZ  TYR A  20       1.196  22.762   8.203  1.00  0.56           C  
ATOM    304  OH  TYR A  20       0.081  23.009   7.420  1.00  0.56           O  
ATOM    305  H   TYR A  20       5.530  19.959   9.821  1.00  0.56           H  
ATOM    306  HA  TYR A  20       5.895  22.620   8.914  1.00  0.56           H  
ATOM    307 1HB  TYR A  20       4.575  21.398  11.300  1.00  0.56           H  
ATOM    308 2HB  TYR A  20       4.789  23.143  11.241  1.00  0.56           H  
ATOM    309  HD1 TYR A  20       2.644  20.418  10.174  1.00  0.56           H  
ATOM    310  HD2 TYR A  20       3.965  24.359   9.217  1.00  0.56           H  
ATOM    311  HE1 TYR A  20       0.629  20.751   8.778  1.00  0.56           H  
ATOM    312  HE2 TYR A  20       2.006  24.713   7.835  1.00  0.56           H  
ATOM    313  HH  TYR A  20       0.250  23.835   6.896  1.00  0.56           H  
ATOM    314  N   ASP A  21       7.805  21.841  11.444  1.00  0.57           N  
ATOM    315  CA  ASP A  21       8.949  22.258  12.243  1.00  0.57           C  
ATOM    316  C   ASP A  21      10.134  22.721  11.400  1.00  0.57           C  
ATOM    317  O   ASP A  21      11.004  23.430  11.913  1.00  0.57           O  
ATOM    318  CB  ASP A  21       9.420  21.131  13.182  1.00  0.57           C  
ATOM    319  CG  ASP A  21       8.502  20.883  14.421  1.00  0.57           C  
ATOM    320  OD1 ASP A  21       7.657  21.709  14.708  1.00  0.57           O  
ATOM    321  OD2 ASP A  21       8.679  19.867  15.072  1.00  0.57           O  
ATOM    322  H   ASP A  21       7.447  20.899  11.587  1.00  0.57           H  
ATOM    323  HA  ASP A  21       8.634  23.096  12.863  1.00  0.57           H  
ATOM    324 1HB  ASP A  21       9.476  20.201  12.609  1.00  0.57           H  
ATOM    325 2HB  ASP A  21      10.425  21.354  13.534  1.00  0.57           H  
ATOM    326  N   THR A  22      10.209  22.309  10.125  1.00  0.58           N  
ATOM    327  CA  THR A  22      11.343  22.709   9.319  1.00  0.58           C  
ATOM    328  C   THR A  22      10.915  23.628   8.159  1.00  0.58           C  
ATOM    329  O   THR A  22      11.701  23.845   7.226  1.00  0.58           O  
ATOM    330  CB  THR A  22      12.111  21.508   8.762  1.00  0.58           C  
ATOM    331  OG1 THR A  22      11.291  20.770   7.885  1.00  0.58           O  
ATOM    332  CG2 THR A  22      12.548  20.589   9.869  1.00  0.58           C  
ATOM    333  H   THR A  22       9.468  21.743   9.702  1.00  0.58           H  
ATOM    334  HA  THR A  22      12.032  23.273   9.944  1.00  0.58           H  
ATOM    335  HB  THR A  22      12.975  21.865   8.244  1.00  0.58           H  
ATOM    336  HG1 THR A  22      10.494  20.470   8.370  1.00  0.58           H  
ATOM    337 1HG2 THR A  22      13.100  19.749   9.444  1.00  0.58           H  
ATOM    338 2HG2 THR A  22      13.189  21.133  10.563  1.00  0.58           H  
ATOM    339 3HG2 THR A  22      11.670  20.214  10.400  1.00  0.58           H  
ATOM    340  N   LEU A  23       9.668  24.144   8.201  1.00  0.59           N  
ATOM    341  CA  LEU A  23       9.189  25.092   7.186  1.00  0.59           C  
ATOM    342  C   LEU A  23       9.636  26.523   7.465  1.00  0.59           C  
ATOM    343  O   LEU A  23       9.595  27.392   6.584  1.00  0.59           O  
ATOM    344  CB  LEU A  23       7.671  25.090   7.034  1.00  0.59           C  
ATOM    345  CG  LEU A  23       7.060  23.878   6.457  1.00  0.59           C  
ATOM    346  CD1 LEU A  23       5.592  24.034   6.441  1.00  0.59           C  
ATOM    347  CD2 LEU A  23       7.544  23.703   5.100  1.00  0.59           C  
ATOM    348  H   LEU A  23       9.045  23.909   8.976  1.00  0.59           H  
ATOM    349  HA  LEU A  23       9.600  24.787   6.231  1.00  0.59           H  
ATOM    350 1HB  LEU A  23       7.233  25.235   8.022  1.00  0.59           H  
ATOM    351 2HB  LEU A  23       7.388  25.930   6.411  1.00  0.59           H  
ATOM    352  HG  LEU A  23       7.323  23.027   7.050  1.00  0.59           H  
ATOM    353 1HD1 LEU A  23       5.130  23.159   6.021  1.00  0.59           H  
ATOM    354 2HD1 LEU A  23       5.253  24.182   7.428  1.00  0.59           H  
ATOM    355 3HD1 LEU A  23       5.347  24.901   5.845  1.00  0.59           H  
ATOM    356 1HD2 LEU A  23       7.099  22.805   4.700  1.00  0.59           H  
ATOM    357 2HD2 LEU A  23       7.265  24.566   4.500  1.00  0.59           H  
ATOM    358 3HD2 LEU A  23       8.605  23.611   5.116  1.00  0.59           H  
ATOM    359  N   GLY A  24       9.987  26.803   8.710  1.00  0.60           N  
ATOM    360  CA  GLY A  24      10.397  28.147   9.074  1.00  0.60           C  
ATOM    361  C   GLY A  24       9.303  29.163   8.776  1.00  0.60           C  
ATOM    362  O   GLY A  24       8.150  29.011   9.183  1.00  0.60           O  
ATOM    363  H   GLY A  24       9.989  26.069   9.404  1.00  0.60           H  
ATOM    364 1HA  GLY A  24      10.644  28.174  10.136  1.00  0.60           H  
ATOM    365 2HA  GLY A  24      11.302  28.411   8.528  1.00  0.60           H  
ATOM    366  N   GLU A  25       9.671  30.170   7.998  1.00  0.60           N  
ATOM    367  CA  GLU A  25       8.797  31.268   7.607  1.00  0.60           C  
ATOM    368  C   GLU A  25       7.586  30.830   6.776  1.00  0.60           C  
ATOM    369  O   GLU A  25       6.595  31.555   6.695  1.00  0.60           O  
ATOM    370  CB  GLU A  25       9.602  32.312   6.825  1.00  0.60           C  
ATOM    371  CG  GLU A  25      10.638  33.063   7.663  1.00  0.60           C  
ATOM    372  CD  GLU A  25      11.435  34.080   6.870  1.00  0.60           C  
ATOM    373  OE1 GLU A  25      11.258  34.152   5.677  1.00  0.60           O  
ATOM    374  OE2 GLU A  25      12.218  34.784   7.465  1.00  0.60           O  
ATOM    375  H   GLU A  25      10.629  30.190   7.679  1.00  0.60           H  
ATOM    376  HA  GLU A  25       8.422  31.736   8.518  1.00  0.60           H  
ATOM    377 1HB  GLU A  25      10.123  31.822   6.001  1.00  0.60           H  
ATOM    378 2HB  GLU A  25       8.922  33.044   6.392  1.00  0.60           H  
ATOM    379 1HG  GLU A  25      10.126  33.575   8.477  1.00  0.60           H  
ATOM    380 2HG  GLU A  25      11.322  32.338   8.104  1.00  0.60           H  
ATOM    381  N   LEU A  26       7.662  29.666   6.131  1.00  0.61           N  
ATOM    382  CA  LEU A  26       6.564  29.216   5.291  1.00  0.61           C  
ATOM    383  C   LEU A  26       5.488  28.450   6.067  1.00  0.61           C  
ATOM    384  O   LEU A  26       4.453  28.087   5.496  1.00  0.61           O  
ATOM    385  CB  LEU A  26       7.105  28.361   4.137  1.00  0.61           C  
ATOM    386  CG  LEU A  26       8.007  29.097   3.159  1.00  0.61           C  
ATOM    387  CD1 LEU A  26       8.544  28.122   2.129  1.00  0.61           C  
ATOM    388  CD2 LEU A  26       7.207  30.195   2.502  1.00  0.61           C  
ATOM    389  H   LEU A  26       8.483  29.068   6.245  1.00  0.61           H  
ATOM    390  HA  LEU A  26       6.093  30.096   4.856  1.00  0.61           H  
ATOM    391 1HB  LEU A  26       7.683  27.537   4.560  1.00  0.61           H  
ATOM    392 2HB  LEU A  26       6.274  27.950   3.583  1.00  0.61           H  
ATOM    393  HG  LEU A  26       8.856  29.527   3.695  1.00  0.61           H  
ATOM    394 1HD1 LEU A  26       9.195  28.643   1.427  1.00  0.61           H  
ATOM    395 2HD1 LEU A  26       9.110  27.340   2.626  1.00  0.61           H  
ATOM    396 3HD1 LEU A  26       7.709  27.687   1.589  1.00  0.61           H  
ATOM    397 1HD2 LEU A  26       7.837  30.737   1.797  1.00  0.61           H  
ATOM    398 2HD2 LEU A  26       6.371  29.749   1.975  1.00  0.61           H  
ATOM    399 3HD2 LEU A  26       6.835  30.885   3.262  1.00  0.61           H  
ATOM    400  N   LYS A  27       5.690  28.238   7.375  1.00  0.61           N  
ATOM    401  CA  LYS A  27       4.724  27.483   8.177  1.00  0.61           C  
ATOM    402  C   LYS A  27       3.333  28.117   8.205  1.00  0.61           C  
ATOM    403  O   LYS A  27       2.339  27.424   8.408  1.00  0.61           O  
ATOM    404  CB  LYS A  27       5.214  27.352   9.625  1.00  0.61           C  
ATOM    405  CG  LYS A  27       5.141  28.645  10.441  1.00  0.61           C  
ATOM    406  CD  LYS A  27       5.693  28.471  11.841  1.00  0.61           C  
ATOM    407  CE  LYS A  27       5.637  29.789  12.636  1.00  0.61           C  
ATOM    408  NZ  LYS A  27       4.222  30.232  12.952  1.00  0.61           N  
ATOM    409  H   LYS A  27       6.541  28.581   7.831  1.00  0.61           H  
ATOM    410  HA  LYS A  27       4.626  26.489   7.746  1.00  0.61           H  
ATOM    411 1HB  LYS A  27       4.630  26.595  10.142  1.00  0.61           H  
ATOM    412 2HB  LYS A  27       6.257  27.024   9.625  1.00  0.61           H  
ATOM    413 1HG  LYS A  27       5.683  29.445   9.931  1.00  0.61           H  
ATOM    414 2HG  LYS A  27       4.107  28.938  10.538  1.00  0.61           H  
ATOM    415 1HD  LYS A  27       5.124  27.705  12.366  1.00  0.61           H  
ATOM    416 2HD  LYS A  27       6.733  28.146  11.769  1.00  0.61           H  
ATOM    417 1HE  LYS A  27       6.179  29.657  13.569  1.00  0.61           H  
ATOM    418 2HE  LYS A  27       6.124  30.571  12.051  1.00  0.61           H  
ATOM    419 1HZ  LYS A  27       4.249  31.094  13.466  1.00  0.61           H  
ATOM    420 2HZ  LYS A  27       3.666  30.393  12.087  1.00  0.61           H  
ATOM    421 3HZ  LYS A  27       3.760  29.531  13.499  1.00  0.61           H  
ATOM    422  N   ASP A  28       3.253  29.431   7.977  1.00  0.60           N  
ATOM    423  CA  ASP A  28       1.978  30.132   8.024  1.00  0.60           C  
ATOM    424  C   ASP A  28       1.281  30.167   6.665  1.00  0.60           C  
ATOM    425  O   ASP A  28       0.171  30.690   6.556  1.00  0.60           O  
ATOM    426  CB  ASP A  28       2.172  31.569   8.526  1.00  0.60           C  
ATOM    427  CG  ASP A  28       2.690  31.641   9.984  1.00  0.60           C  
ATOM    428  OD1 ASP A  28       2.512  30.697  10.729  1.00  0.60           O  
ATOM    429  OD2 ASP A  28       3.259  32.636  10.342  1.00  0.60           O  
ATOM    430  H   ASP A  28       4.102  29.949   7.789  1.00  0.60           H  
ATOM    431  HA  ASP A  28       1.326  29.608   8.723  1.00  0.60           H  
ATOM    432 1HB  ASP A  28       2.881  32.083   7.875  1.00  0.60           H  
ATOM    433 2HB  ASP A  28       1.224  32.105   8.463  1.00  0.60           H  
ATOM    434  N   LYS A  29       1.947  29.661   5.623  1.00  0.59           N  
ATOM    435  CA  LYS A  29       1.395  29.678   4.271  1.00  0.59           C  
ATOM    436  C   LYS A  29       1.112  28.274   3.763  1.00  0.59           C  
ATOM    437  O   LYS A  29       0.212  28.058   2.954  1.00  0.59           O  
ATOM    438  CB  LYS A  29       2.335  30.415   3.319  1.00  0.59           C  
ATOM    439  CG  LYS A  29       2.535  31.879   3.678  1.00  0.59           C  
ATOM    440  CD  LYS A  29       1.192  32.624   3.632  1.00  0.59           C  
ATOM    441  CE  LYS A  29       0.722  32.859   2.207  1.00  0.59           C  
ATOM    442  NZ  LYS A  29      -0.612  33.515   2.155  1.00  0.59           N  
ATOM    443  H   LYS A  29       2.852  29.223   5.765  1.00  0.59           H  
ATOM    444  HA  LYS A  29       0.444  30.213   4.289  1.00  0.59           H  
ATOM    445 1HB  LYS A  29       3.313  29.921   3.313  1.00  0.59           H  
ATOM    446 2HB  LYS A  29       1.928  30.365   2.313  1.00  0.59           H  
ATOM    447 1HG  LYS A  29       2.960  31.959   4.680  1.00  0.59           H  
ATOM    448 2HG  LYS A  29       3.224  32.338   2.971  1.00  0.59           H  
ATOM    449 1HD  LYS A  29       0.428  32.040   4.152  1.00  0.59           H  
ATOM    450 2HD  LYS A  29       1.289  33.584   4.134  1.00  0.59           H  
ATOM    451 1HE  LYS A  29       1.446  33.497   1.704  1.00  0.59           H  
ATOM    452 2HE  LYS A  29       0.659  31.906   1.682  1.00  0.59           H  
ATOM    453 1HZ  LYS A  29      -0.881  33.645   1.196  1.00  0.59           H  
ATOM    454 2HZ  LYS A  29      -1.300  32.881   2.593  1.00  0.59           H  
ATOM    455 3HZ  LYS A  29      -0.600  34.396   2.628  1.00  0.59           H  
ATOM    456  N   VAL A  30       1.898  27.307   4.205  1.00  0.58           N  
ATOM    457  CA  VAL A  30       1.712  25.958   3.705  1.00  0.58           C  
ATOM    458  C   VAL A  30       0.698  25.171   4.529  1.00  0.58           C  
ATOM    459  O   VAL A  30       0.871  24.983   5.736  1.00  0.58           O  
ATOM    460  CB  VAL A  30       3.054  25.224   3.721  1.00  0.58           C  
ATOM    461  CG1 VAL A  30       2.872  23.805   3.273  1.00  0.58           C  
ATOM    462  CG2 VAL A  30       4.061  25.950   2.808  1.00  0.58           C  
ATOM    463  H   VAL A  30       2.653  27.511   4.855  1.00  0.58           H  
ATOM    464  HA  VAL A  30       1.355  26.013   2.676  1.00  0.58           H  
ATOM    465  HB  VAL A  30       3.428  25.211   4.734  1.00  0.58           H  
ATOM    466 1HG1 VAL A  30       3.830  23.300   3.297  1.00  0.58           H  
ATOM    467 2HG1 VAL A  30       2.168  23.293   3.932  1.00  0.58           H  
ATOM    468 3HG1 VAL A  30       2.483  23.818   2.271  1.00  0.58           H  
ATOM    469 1HG2 VAL A  30       5.020  25.431   2.839  1.00  0.58           H  
ATOM    470 2HG2 VAL A  30       3.685  25.961   1.788  1.00  0.58           H  
ATOM    471 3HG2 VAL A  30       4.188  26.972   3.158  1.00  0.58           H  
ATOM    472  N   GLU A  31      -0.357  24.706   3.871  1.00  0.57           N  
ATOM    473  CA  GLU A  31      -1.389  23.932   4.531  1.00  0.57           C  
ATOM    474  C   GLU A  31      -1.309  22.473   4.120  1.00  0.57           C  
ATOM    475  O   GLU A  31      -1.465  22.139   2.945  1.00  0.57           O  
ATOM    476  CB  GLU A  31      -2.790  24.487   4.202  1.00  0.57           C  
ATOM    477  CG  GLU A  31      -3.953  23.742   4.884  1.00  0.57           C  
ATOM    478  CD  GLU A  31      -5.322  24.331   4.578  1.00  0.57           C  
ATOM    479  OE1 GLU A  31      -5.381  25.315   3.888  1.00  0.57           O  
ATOM    480  OE2 GLU A  31      -6.303  23.800   5.047  1.00  0.57           O  
ATOM    481  H   GLU A  31      -0.455  24.921   2.882  1.00  0.57           H  
ATOM    482  HA  GLU A  31      -1.248  23.998   5.604  1.00  0.57           H  
ATOM    483 1HB  GLU A  31      -2.843  25.537   4.494  1.00  0.57           H  
ATOM    484 2HB  GLU A  31      -2.949  24.442   3.121  1.00  0.57           H  
ATOM    485 1HG  GLU A  31      -3.941  22.703   4.548  1.00  0.57           H  
ATOM    486 2HG  GLU A  31      -3.789  23.743   5.960  1.00  0.57           H  
ATOM    487  N   VAL A  32      -1.058  21.584   5.068  1.00  0.56           N  
ATOM    488  CA  VAL A  32      -1.066  20.173   4.701  1.00  0.56           C  
ATOM    489  C   VAL A  32      -2.491  19.769   4.361  1.00  0.56           C  
ATOM    490  O   VAL A  32      -3.410  20.057   5.127  1.00  0.56           O  
ATOM    491  CB  VAL A  32      -0.492  19.293   5.828  1.00  0.56           C  
ATOM    492  CG1 VAL A  32      -0.677  17.827   5.488  1.00  0.56           C  
ATOM    493  CG2 VAL A  32       0.998  19.583   5.951  1.00  0.56           C  
ATOM    494  H   VAL A  32      -0.845  21.896   6.015  1.00  0.56           H  
ATOM    495  HA  VAL A  32      -0.450  20.029   3.817  1.00  0.56           H  
ATOM    496  HB  VAL A  32      -1.001  19.506   6.768  1.00  0.56           H  
ATOM    497 1HG1 VAL A  32      -0.255  17.215   6.271  1.00  0.56           H  
ATOM    498 2HG1 VAL A  32      -1.736  17.607   5.398  1.00  0.56           H  
ATOM    499 3HG1 VAL A  32      -0.186  17.609   4.546  1.00  0.56           H  
ATOM    500 1HG2 VAL A  32       1.434  18.968   6.739  1.00  0.56           H  
ATOM    501 2HG2 VAL A  32       1.481  19.356   5.002  1.00  0.56           H  
ATOM    502 3HG2 VAL A  32       1.142  20.631   6.181  1.00  0.56           H  
ATOM    503  N   VAL A  33      -2.683  19.116   3.214  1.00  0.55           N  
ATOM    504  CA  VAL A  33      -4.027  18.713   2.823  1.00  0.55           C  
ATOM    505  C   VAL A  33      -4.180  17.196   2.960  1.00  0.55           C  
ATOM    506  O   VAL A  33      -5.296  16.672   2.951  1.00  0.55           O  
ATOM    507  CB  VAL A  33      -4.376  19.190   1.388  1.00  0.55           C  
ATOM    508  CG1 VAL A  33      -4.285  20.730   1.304  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -3.497  18.587   0.407  1.00  0.55           C  
ATOM    510  H   VAL A  33      -1.888  18.899   2.624  1.00  0.55           H  
ATOM    511  HA  VAL A  33      -4.739  19.186   3.498  1.00  0.55           H  
ATOM    512  HB  VAL A  33      -5.403  18.903   1.174  1.00  0.55           H  
ATOM    513 1HG1 VAL A  33      -4.558  21.059   0.302  1.00  0.55           H  
ATOM    514 2HG1 VAL A  33      -4.961  21.181   2.034  1.00  0.55           H  
ATOM    515 3HG1 VAL A  33      -3.265  21.044   1.517  1.00  0.55           H  
ATOM    516 1HG2 VAL A  33      -3.776  18.920  -0.587  1.00  0.55           H  
ATOM    517 2HG2 VAL A  33      -2.508  18.891   0.616  1.00  0.55           H  
ATOM    518 3HG2 VAL A  33      -3.580  17.505   0.469  1.00  0.55           H  
ATOM    519  N   GLY A  34      -3.058  16.501   3.171  1.00  0.55           N  
ATOM    520  CA  GLY A  34      -3.102  15.065   3.438  1.00  0.55           C  
ATOM    521  C   GLY A  34      -1.729  14.411   3.577  1.00  0.55           C  
ATOM    522  O   GLY A  34      -0.730  14.873   3.023  1.00  0.55           O  
ATOM    523  H   GLY A  34      -2.165  16.985   3.101  1.00  0.55           H  
ATOM    524 1HA  GLY A  34      -3.673  14.894   4.351  1.00  0.55           H  
ATOM    525 2HA  GLY A  34      -3.650  14.574   2.635  1.00  0.55           H  
ATOM    526  N   VAL A  35      -1.692  13.319   4.336  1.00  0.55           N  
ATOM    527  CA  VAL A  35      -0.462  12.570   4.579  1.00  0.55           C  
ATOM    528  C   VAL A  35      -0.683  11.090   4.352  1.00  0.55           C  
ATOM    529  O   VAL A  35      -1.696  10.545   4.796  1.00  0.55           O  
ATOM    530  CB  VAL A  35       0.053  12.776   6.009  1.00  0.55           C  
ATOM    531  CG1 VAL A  35       1.323  11.990   6.231  1.00  0.55           C  
ATOM    532  CG2 VAL A  35       0.291  14.203   6.252  1.00  0.55           C  
ATOM    533  H   VAL A  35      -2.552  12.993   4.758  1.00  0.55           H  
ATOM    534  HA  VAL A  35       0.300  12.916   3.885  1.00  0.55           H  
ATOM    535  HB  VAL A  35      -0.674  12.396   6.704  1.00  0.55           H  
ATOM    536 1HG1 VAL A  35       1.639  12.146   7.253  1.00  0.55           H  
ATOM    537 2HG1 VAL A  35       1.153  10.932   6.070  1.00  0.55           H  
ATOM    538 3HG1 VAL A  35       2.094  12.337   5.544  1.00  0.55           H  
ATOM    539 1HG2 VAL A  35       0.643  14.283   7.236  1.00  0.55           H  
ATOM    540 2HG2 VAL A  35       1.017  14.574   5.568  1.00  0.55           H  
ATOM    541 3HG2 VAL A  35      -0.614  14.771   6.135  1.00  0.55           H  
ATOM    542  N   TYR A  36       0.250  10.452   3.654  1.00  0.56           N  
ATOM    543  CA  TYR A  36       0.146   9.032   3.380  1.00  0.56           C  
ATOM    544  C   TYR A  36       1.395   8.267   3.832  1.00  0.56           C  
ATOM    545  O   TYR A  36       2.517   8.759   3.691  1.00  0.56           O  
ATOM    546  CB  TYR A  36       0.032   8.855   1.886  1.00  0.56           C  
ATOM    547  CG  TYR A  36      -1.070   9.592   1.215  1.00  0.56           C  
ATOM    548  CD1 TYR A  36      -0.867  10.933   0.878  1.00  0.56           C  
ATOM    549  CD2 TYR A  36      -2.239   8.967   0.886  1.00  0.56           C  
ATOM    550  CE1 TYR A  36      -1.853  11.641   0.236  1.00  0.56           C  
ATOM    551  CE2 TYR A  36      -3.232   9.671   0.242  1.00  0.56           C  
ATOM    552  CZ  TYR A  36      -3.045  11.004  -0.082  1.00  0.56           C  
ATOM    553  OH  TYR A  36      -4.044  11.697  -0.730  1.00  0.56           O  
ATOM    554  H   TYR A  36       1.042  10.985   3.295  1.00  0.56           H  
ATOM    555  HA  TYR A  36      -0.714   8.630   3.902  1.00  0.56           H  
ATOM    556 1HB  TYR A  36       0.945   9.168   1.449  1.00  0.56           H  
ATOM    557 2HB  TYR A  36      -0.096   7.801   1.691  1.00  0.56           H  
ATOM    558  HD1 TYR A  36       0.078  11.424   1.131  1.00  0.56           H  
ATOM    559  HD2 TYR A  36      -2.382   7.918   1.133  1.00  0.56           H  
ATOM    560  HE1 TYR A  36      -1.695  12.688  -0.021  1.00  0.56           H  
ATOM    561  HE2 TYR A  36      -4.169   9.176  -0.018  1.00  0.56           H  
ATOM    562  HH  TYR A  36      -4.842  11.155  -0.744  1.00  0.56           H  
ATOM    563  N   LYS A  37       1.222   7.035   4.302  1.00  0.57           N  
ATOM    564  CA  LYS A  37       2.363   6.184   4.647  1.00  0.57           C  
ATOM    565  C   LYS A  37       2.741   5.278   3.488  1.00  0.57           C  
ATOM    566  O   LYS A  37       1.889   4.621   2.885  1.00  0.57           O  
ATOM    567  CB  LYS A  37       2.105   5.342   5.887  1.00  0.57           C  
ATOM    568  CG  LYS A  37       3.311   4.494   6.282  1.00  0.57           C  
ATOM    569  CD  LYS A  37       3.059   3.689   7.540  1.00  0.57           C  
ATOM    570  CE  LYS A  37       4.279   2.848   7.898  1.00  0.57           C  
ATOM    571  NZ  LYS A  37       4.062   2.040   9.135  1.00  0.57           N  
ATOM    572  H   LYS A  37       0.276   6.683   4.411  1.00  0.57           H  
ATOM    573  HA  LYS A  37       3.225   6.819   4.849  1.00  0.57           H  
ATOM    574 1HB  LYS A  37       1.892   5.990   6.720  1.00  0.57           H  
ATOM    575 2HB  LYS A  37       1.243   4.692   5.728  1.00  0.57           H  
ATOM    576 1HG  LYS A  37       3.557   3.808   5.475  1.00  0.57           H  
ATOM    577 2HG  LYS A  37       4.171   5.149   6.443  1.00  0.57           H  
ATOM    578 1HD  LYS A  37       2.835   4.361   8.361  1.00  0.57           H  
ATOM    579 2HD  LYS A  37       2.203   3.033   7.388  1.00  0.57           H  
ATOM    580 1HE  LYS A  37       4.501   2.174   7.070  1.00  0.57           H  
ATOM    581 2HE  LYS A  37       5.132   3.510   8.053  1.00  0.57           H  
ATOM    582 1HZ  LYS A  37       4.894   1.502   9.329  1.00  0.57           H  
ATOM    583 2HZ  LYS A  37       3.868   2.654   9.920  1.00  0.57           H  
ATOM    584 3HZ  LYS A  37       3.280   1.418   8.997  1.00  0.57           H  
ATOM    585  N   ILE A  38       4.016   5.240   3.151  1.00  0.59           N  
ATOM    586  CA  ILE A  38       4.431   4.444   2.015  1.00  0.59           C  
ATOM    587  C   ILE A  38       4.751   3.006   2.379  1.00  0.59           C  
ATOM    588  O   ILE A  38       5.905   2.633   2.596  1.00  0.59           O  
ATOM    589  CB  ILE A  38       5.645   5.123   1.404  1.00  0.59           C  
ATOM    590  CG1 ILE A  38       5.212   6.567   1.035  1.00  0.59           C  
ATOM    591  CG2 ILE A  38       6.157   4.359   0.227  1.00  0.59           C  
ATOM    592  CD1 ILE A  38       6.282   7.483   0.610  1.00  0.59           C  
ATOM    593  H   ILE A  38       4.709   5.780   3.672  1.00  0.59           H  
ATOM    594  HA  ILE A  38       3.627   4.439   1.283  1.00  0.59           H  
ATOM    595  HB  ILE A  38       6.437   5.197   2.153  1.00  0.59           H  
ATOM    596 1HG1 ILE A  38       4.507   6.506   0.240  1.00  0.59           H  
ATOM    597 2HG1 ILE A  38       4.725   7.012   1.905  1.00  0.59           H  
ATOM    598 1HG2 ILE A  38       7.022   4.877  -0.185  1.00  0.59           H  
ATOM    599 2HG2 ILE A  38       6.451   3.359   0.536  1.00  0.59           H  
ATOM    600 3HG2 ILE A  38       5.380   4.284  -0.531  1.00  0.59           H  
ATOM    601 1HD1 ILE A  38       5.847   8.449   0.385  1.00  0.59           H  
ATOM    602 2HD1 ILE A  38       7.010   7.592   1.404  1.00  0.59           H  
ATOM    603 3HD1 ILE A  38       6.752   7.085  -0.271  1.00  0.59           H  
ATOM    604  N   VAL A  39       3.735   2.154   2.366  1.00  0.61           N  
ATOM    605  CA  VAL A  39       3.967   0.804   2.861  1.00  0.61           C  
ATOM    606  C   VAL A  39       4.422  -0.177   1.790  1.00  0.61           C  
ATOM    607  O   VAL A  39       3.679  -1.070   1.378  1.00  0.61           O  
ATOM    608  CB  VAL A  39       2.691   0.242   3.512  1.00  0.61           C  
ATOM    609  CG1 VAL A  39       3.000  -1.101   4.148  1.00  0.61           C  
ATOM    610  CG2 VAL A  39       2.149   1.250   4.522  1.00  0.61           C  
ATOM    611  H   VAL A  39       2.791   2.481   2.131  1.00  0.61           H  
ATOM    612  HA  VAL A  39       4.745   0.854   3.626  1.00  0.61           H  
ATOM    613  HB  VAL A  39       1.948   0.066   2.753  1.00  0.61           H  
ATOM    614 1HG1 VAL A  39       2.095  -1.511   4.594  1.00  0.61           H  
ATOM    615 2HG1 VAL A  39       3.374  -1.787   3.388  1.00  0.61           H  
ATOM    616 3HG1 VAL A  39       3.760  -0.972   4.921  1.00  0.61           H  
ATOM    617 1HG2 VAL A  39       1.238   0.861   4.977  1.00  0.61           H  
ATOM    618 2HG2 VAL A  39       2.894   1.419   5.288  1.00  0.61           H  
ATOM    619 3HG2 VAL A  39       1.923   2.191   4.011  1.00  0.61           H  
ATOM    620  N   ASN A  40       5.674  -0.032   1.386  1.00  0.62           N  
ATOM    621  CA  ASN A  40       6.294  -0.970   0.454  1.00  0.62           C  
ATOM    622  C   ASN A  40       7.272  -1.849   1.211  1.00  0.62           C  
ATOM    623  O   ASN A  40       8.450  -1.508   1.337  1.00  0.62           O  
ATOM    624  CB  ASN A  40       6.981  -0.289  -0.714  1.00  0.62           C  
ATOM    625  CG  ASN A  40       7.585  -1.345  -1.663  1.00  0.62           C  
ATOM    626  OD1 ASN A  40       7.945  -2.437  -1.197  1.00  0.62           O  
ATOM    627  ND2 ASN A  40       7.720  -1.065  -2.926  1.00  0.62           N  
ATOM    628  H   ASN A  40       6.182   0.761   1.780  1.00  0.62           H  
ATOM    629  HA  ASN A  40       5.522  -1.626   0.049  1.00  0.62           H  
ATOM    630 1HB  ASN A  40       6.263   0.323  -1.268  1.00  0.62           H  
ATOM    631 2HB  ASN A  40       7.767   0.372  -0.350  1.00  0.62           H  
ATOM    632 1HD2 ASN A  40       8.118  -1.734  -3.550  1.00  0.62           H  
ATOM    633 2HD2 ASN A  40       7.473  -0.167  -3.300  1.00  0.62           H  
ATOM    634  N   GLU A  41       6.807  -3.004   1.666  1.00  0.63           N  
ATOM    635  CA  GLU A  41       7.636  -3.856   2.509  1.00  0.63           C  
ATOM    636  C   GLU A  41       8.919  -4.334   1.828  1.00  0.63           C  
ATOM    637  O   GLU A  41       9.962  -4.432   2.467  1.00  0.63           O  
ATOM    638  CB  GLU A  41       6.831  -5.065   2.984  1.00  0.63           C  
ATOM    639  CG  GLU A  41       5.722  -4.727   3.983  1.00  0.63           C  
ATOM    640  CD  GLU A  41       4.901  -5.931   4.400  1.00  0.63           C  
ATOM    641  OE1 GLU A  41       5.087  -6.982   3.832  1.00  0.63           O  
ATOM    642  OE2 GLU A  41       4.093  -5.795   5.290  1.00  0.63           O  
ATOM    643  H   GLU A  41       5.844  -3.255   1.484  1.00  0.63           H  
ATOM    644  HA  GLU A  41       7.922  -3.274   3.389  1.00  0.63           H  
ATOM    645 1HB  GLU A  41       6.376  -5.557   2.124  1.00  0.63           H  
ATOM    646 2HB  GLU A  41       7.503  -5.784   3.454  1.00  0.63           H  
ATOM    647 1HG  GLU A  41       6.173  -4.282   4.871  1.00  0.63           H  
ATOM    648 2HG  GLU A  41       5.064  -3.981   3.536  1.00  0.63           H  
ATOM    649  N   GLU A  42       8.879  -4.627   0.527  1.00  0.63           N  
ATOM    650  CA  GLU A  42      10.104  -5.116  -0.102  1.00  0.63           C  
ATOM    651  C   GLU A  42      11.166  -4.020  -0.146  1.00  0.63           C  
ATOM    652  O   GLU A  42      12.354  -4.279   0.069  1.00  0.63           O  
ATOM    653  CB  GLU A  42       9.824  -5.635  -1.510  1.00  0.63           C  
ATOM    654  CG  GLU A  42       8.970  -6.920  -1.565  1.00  0.63           C  
ATOM    655  CD  GLU A  42       9.614  -8.114  -0.886  1.00  0.63           C  
ATOM    656  OE1 GLU A  42      10.745  -8.413  -1.178  1.00  0.63           O  
ATOM    657  OE2 GLU A  42       8.962  -8.728  -0.058  1.00  0.63           O  
ATOM    658  H   GLU A  42       8.024  -4.510  -0.001  1.00  0.63           H  
ATOM    659  HA  GLU A  42      10.494  -5.936   0.494  1.00  0.63           H  
ATOM    660 1HB  GLU A  42       9.302  -4.864  -2.079  1.00  0.63           H  
ATOM    661 2HB  GLU A  42      10.767  -5.834  -2.018  1.00  0.63           H  
ATOM    662 1HG  GLU A  42       8.015  -6.717  -1.081  1.00  0.63           H  
ATOM    663 2HG  GLU A  42       8.772  -7.165  -2.608  1.00  0.63           H  
ATOM    664  N   LEU A  43      10.730  -2.786  -0.387  1.00  0.63           N  
ATOM    665  CA  LEU A  43      11.645  -1.657  -0.455  1.00  0.63           C  
ATOM    666  C   LEU A  43      12.205  -1.403   0.941  1.00  0.63           C  
ATOM    667  O   LEU A  43      13.413  -1.178   1.109  1.00  0.63           O  
ATOM    668  CB  LEU A  43      10.915  -0.427  -0.984  1.00  0.63           C  
ATOM    669  CG  LEU A  43      11.706   0.841  -1.232  1.00  0.63           C  
ATOM    670  CD1 LEU A  43      12.771   0.594  -2.287  1.00  0.63           C  
ATOM    671  CD2 LEU A  43      10.722   1.953  -1.643  1.00  0.63           C  
ATOM    672  H   LEU A  43       9.733  -2.636  -0.543  1.00  0.63           H  
ATOM    673  HA  LEU A  43      12.467  -1.906  -1.125  1.00  0.63           H  
ATOM    674 1HB  LEU A  43      10.448  -0.693  -1.927  1.00  0.63           H  
ATOM    675 2HB  LEU A  43      10.129  -0.179  -0.274  1.00  0.63           H  
ATOM    676  HG  LEU A  43      12.215   1.116  -0.349  1.00  0.63           H  
ATOM    677 1HD1 LEU A  43      13.343   1.506  -2.452  1.00  0.63           H  
ATOM    678 2HD1 LEU A  43      13.441  -0.198  -1.954  1.00  0.63           H  
ATOM    679 3HD1 LEU A  43      12.292   0.297  -3.222  1.00  0.63           H  
ATOM    680 1HD2 LEU A  43      11.261   2.866  -1.803  1.00  0.63           H  
ATOM    681 2HD2 LEU A  43      10.207   1.666  -2.559  1.00  0.63           H  
ATOM    682 3HD2 LEU A  43       9.986   2.108  -0.852  1.00  0.63           H  
ATOM    683  N   GLU A  44      11.322  -1.452   1.954  1.00  0.62           N  
ATOM    684  CA  GLU A  44      11.752  -1.224   3.326  1.00  0.62           C  
ATOM    685  C   GLU A  44      12.775  -2.272   3.745  1.00  0.62           C  
ATOM    686  O   GLU A  44      13.790  -1.944   4.358  1.00  0.62           O  
ATOM    687  CB  GLU A  44      10.567  -1.285   4.306  1.00  0.62           C  
ATOM    688  CG  GLU A  44       9.560  -0.127   4.244  1.00  0.62           C  
ATOM    689  CD  GLU A  44       8.382  -0.308   5.189  1.00  0.62           C  
ATOM    690  OE1 GLU A  44       8.204  -1.392   5.692  1.00  0.62           O  
ATOM    691  OE2 GLU A  44       7.686   0.652   5.434  1.00  0.62           O  
ATOM    692  H   GLU A  44      10.337  -1.638   1.756  1.00  0.62           H  
ATOM    693  HA  GLU A  44      12.219  -0.243   3.383  1.00  0.62           H  
ATOM    694 1HB  GLU A  44      10.014  -2.205   4.128  1.00  0.62           H  
ATOM    695 2HB  GLU A  44      10.950  -1.333   5.324  1.00  0.62           H  
ATOM    696 1HG  GLU A  44      10.048   0.778   4.506  1.00  0.62           H  
ATOM    697 2HG  GLU A  44       9.198  -0.021   3.227  1.00  0.62           H  
ATOM    698  N   LYS A  45      12.553  -3.534   3.370  1.00  0.61           N  
ATOM    699  CA  LYS A  45      13.509  -4.570   3.723  1.00  0.61           C  
ATOM    700  C   LYS A  45      14.855  -4.337   3.055  1.00  0.61           C  
ATOM    701  O   LYS A  45      15.893  -4.470   3.699  1.00  0.61           O  
ATOM    702  CB  LYS A  45      12.966  -5.958   3.383  1.00  0.61           C  
ATOM    703  CG  LYS A  45      11.849  -6.449   4.315  1.00  0.61           C  
ATOM    704  CD  LYS A  45      11.470  -7.890   4.016  1.00  0.61           C  
ATOM    705  CE  LYS A  45      10.727  -7.976   2.696  1.00  0.61           C  
ATOM    706  NZ  LYS A  45      10.215  -9.346   2.408  1.00  0.61           N  
ATOM    707  H   LYS A  45      11.696  -3.780   2.873  1.00  0.61           H  
ATOM    708  HA  LYS A  45      13.667  -4.531   4.802  1.00  0.61           H  
ATOM    709 1HB  LYS A  45      12.561  -5.941   2.366  1.00  0.61           H  
ATOM    710 2HB  LYS A  45      13.776  -6.685   3.403  1.00  0.61           H  
ATOM    711 1HG  LYS A  45      12.193  -6.382   5.346  1.00  0.61           H  
ATOM    712 2HG  LYS A  45      10.974  -5.819   4.210  1.00  0.61           H  
ATOM    713 1HD  LYS A  45      12.369  -8.504   3.960  1.00  0.61           H  
ATOM    714 2HD  LYS A  45      10.832  -8.275   4.810  1.00  0.61           H  
ATOM    715 1HE  LYS A  45       9.884  -7.283   2.717  1.00  0.61           H  
ATOM    716 2HE  LYS A  45      11.403  -7.682   1.893  1.00  0.61           H  
ATOM    717 1HZ  LYS A  45       9.733  -9.297   1.495  1.00  0.61           H  
ATOM    718 2HZ  LYS A  45      10.977 -10.000   2.354  1.00  0.61           H  
ATOM    719 3HZ  LYS A  45       9.568  -9.631   3.119  1.00  0.61           H  
ATOM    720  N   LYS A  46      14.866  -3.917   1.787  1.00  0.61           N  
ATOM    721  CA  LYS A  46      16.155  -3.684   1.141  1.00  0.61           C  
ATOM    722  C   LYS A  46      16.920  -2.577   1.859  1.00  0.61           C  
ATOM    723  O   LYS A  46      18.130  -2.687   2.090  1.00  0.61           O  
ATOM    724  CB  LYS A  46      15.957  -3.311  -0.329  1.00  0.61           C  
ATOM    725  CG  LYS A  46      15.496  -4.455  -1.220  1.00  0.61           C  
ATOM    726  CD  LYS A  46      15.283  -3.986  -2.655  1.00  0.61           C  
ATOM    727  CE  LYS A  46      14.799  -5.122  -3.540  1.00  0.61           C  
ATOM    728  NZ  LYS A  46      14.555  -4.670  -4.937  1.00  0.61           N  
ATOM    729  H   LYS A  46      13.994  -3.810   1.263  1.00  0.61           H  
ATOM    730  HA  LYS A  46      16.745  -4.598   1.201  1.00  0.61           H  
ATOM    731 1HB  LYS A  46      15.206  -2.520  -0.397  1.00  0.61           H  
ATOM    732 2HB  LYS A  46      16.890  -2.914  -0.736  1.00  0.61           H  
ATOM    733 1HG  LYS A  46      16.251  -5.241  -1.217  1.00  0.61           H  
ATOM    734 2HG  LYS A  46      14.570  -4.869  -0.836  1.00  0.61           H  
ATOM    735 1HD  LYS A  46      14.540  -3.186  -2.664  1.00  0.61           H  
ATOM    736 2HD  LYS A  46      16.223  -3.592  -3.055  1.00  0.61           H  
ATOM    737 1HE  LYS A  46      15.551  -5.909  -3.550  1.00  0.61           H  
ATOM    738 2HE  LYS A  46      13.870  -5.523  -3.130  1.00  0.61           H  
ATOM    739 1HZ  LYS A  46      14.236  -5.450  -5.494  1.00  0.61           H  
ATOM    740 2HZ  LYS A  46      13.851  -3.946  -4.937  1.00  0.61           H  
ATOM    741 3HZ  LYS A  46      15.415  -4.306  -5.327  1.00  0.61           H  
ATOM    742  N   PHE A  47      16.195  -1.536   2.266  1.00  0.60           N  
ATOM    743  CA  PHE A  47      16.773  -0.411   2.982  1.00  0.60           C  
ATOM    744  C   PHE A  47      17.387  -0.871   4.297  1.00  0.60           C  
ATOM    745  O   PHE A  47      18.541  -0.550   4.602  1.00  0.60           O  
ATOM    746  CB  PHE A  47      15.691   0.614   3.259  1.00  0.60           C  
ATOM    747  CG  PHE A  47      16.099   1.861   3.983  1.00  0.60           C  
ATOM    748  CD1 PHE A  47      16.694   2.899   3.297  1.00  0.60           C  
ATOM    749  CD2 PHE A  47      15.852   2.017   5.344  1.00  0.60           C  
ATOM    750  CE1 PHE A  47      17.020   4.053   3.939  1.00  0.60           C  
ATOM    751  CE2 PHE A  47      16.192   3.185   5.990  1.00  0.60           C  
ATOM    752  CZ  PHE A  47      16.775   4.202   5.277  1.00  0.60           C  
ATOM    753  H   PHE A  47      15.199  -1.512   2.035  1.00  0.60           H  
ATOM    754  HA  PHE A  47      17.552   0.039   2.364  1.00  0.60           H  
ATOM    755 1HB  PHE A  47      15.230   0.904   2.315  1.00  0.60           H  
ATOM    756 2HB  PHE A  47      14.917   0.146   3.846  1.00  0.60           H  
ATOM    757  HD1 PHE A  47      16.892   2.796   2.225  1.00  0.60           H  
ATOM    758  HD2 PHE A  47      15.375   1.201   5.901  1.00  0.60           H  
ATOM    759  HE1 PHE A  47      17.485   4.865   3.385  1.00  0.60           H  
ATOM    760  HE2 PHE A  47      15.995   3.298   7.056  1.00  0.60           H  
ATOM    761  HZ  PHE A  47      17.051   5.128   5.765  1.00  0.60           H  
ATOM    762  N   GLU A  48      16.624  -1.646   5.078  1.00  0.60           N  
ATOM    763  CA  GLU A  48      17.118  -2.091   6.373  1.00  0.60           C  
ATOM    764  C   GLU A  48      18.323  -3.021   6.197  1.00  0.60           C  
ATOM    765  O   GLU A  48      19.278  -2.962   6.980  1.00  0.60           O  
ATOM    766  CB  GLU A  48      16.020  -2.817   7.165  1.00  0.60           C  
ATOM    767  CG  GLU A  48      14.804  -1.947   7.635  1.00  0.60           C  
ATOM    768  CD  GLU A  48      15.107  -0.783   8.580  1.00  0.60           C  
ATOM    769  OE1 GLU A  48      15.785  -0.963   9.573  1.00  0.60           O  
ATOM    770  OE2 GLU A  48      14.603   0.286   8.313  1.00  0.60           O  
ATOM    771  H   GLU A  48      15.682  -1.899   4.776  1.00  0.60           H  
ATOM    772  HA  GLU A  48      17.435  -1.216   6.939  1.00  0.60           H  
ATOM    773 1HB  GLU A  48      15.615  -3.620   6.544  1.00  0.60           H  
ATOM    774 2HB  GLU A  48      16.460  -3.283   8.047  1.00  0.60           H  
ATOM    775 1HG  GLU A  48      14.331  -1.533   6.751  1.00  0.60           H  
ATOM    776 2HG  GLU A  48      14.082  -2.609   8.110  1.00  0.60           H  
ATOM    777  N   GLU A  49      18.319  -3.859   5.153  1.00  0.60           N  
ATOM    778  CA  GLU A  49      19.460  -4.741   4.948  1.00  0.60           C  
ATOM    779  C   GLU A  49      20.705  -3.923   4.609  1.00  0.60           C  
ATOM    780  O   GLU A  49      21.795  -4.227   5.103  1.00  0.60           O  
ATOM    781  CB  GLU A  49      19.177  -5.787   3.860  1.00  0.60           C  
ATOM    782  CG  GLU A  49      18.140  -6.883   4.248  1.00  0.60           C  
ATOM    783  CD  GLU A  49      18.571  -7.783   5.401  1.00  0.60           C  
ATOM    784  OE1 GLU A  49      19.653  -8.316   5.350  1.00  0.60           O  
ATOM    785  OE2 GLU A  49      17.804  -7.934   6.343  1.00  0.60           O  
ATOM    786  H   GLU A  49      17.514  -3.903   4.525  1.00  0.60           H  
ATOM    787  HA  GLU A  49      19.653  -5.271   5.875  1.00  0.60           H  
ATOM    788 1HB  GLU A  49      18.793  -5.279   2.973  1.00  0.60           H  
ATOM    789 2HB  GLU A  49      20.105  -6.280   3.578  1.00  0.60           H  
ATOM    790 1HG  GLU A  49      17.218  -6.393   4.538  1.00  0.60           H  
ATOM    791 2HG  GLU A  49      17.929  -7.493   3.372  1.00  0.60           H  
ATOM    792  N   LEU A  50      20.545  -2.845   3.827  1.00  0.60           N  
ATOM    793  CA  LEU A  50      21.678  -1.985   3.509  1.00  0.60           C  
ATOM    794  C   LEU A  50      22.167  -1.299   4.773  1.00  0.60           C  
ATOM    795  O   LEU A  50      23.369  -1.207   5.010  1.00  0.60           O  
ATOM    796  CB  LEU A  50      21.347  -0.967   2.413  1.00  0.60           C  
ATOM    797  CG  LEU A  50      22.527  -0.018   2.034  1.00  0.60           C  
ATOM    798  CD1 LEU A  50      23.725  -0.844   1.609  1.00  0.60           C  
ATOM    799  CD2 LEU A  50      22.104   0.896   0.879  1.00  0.60           C  
ATOM    800  H   LEU A  50      19.628  -2.645   3.421  1.00  0.60           H  
ATOM    801  HA  LEU A  50      22.486  -2.612   3.133  1.00  0.60           H  
ATOM    802 1HB  LEU A  50      21.041  -1.505   1.516  1.00  0.60           H  
ATOM    803 2HB  LEU A  50      20.505  -0.356   2.745  1.00  0.60           H  
ATOM    804  HG  LEU A  50      22.804   0.577   2.899  1.00  0.60           H  
ATOM    805 1HD1 LEU A  50      24.552  -0.184   1.351  1.00  0.60           H  
ATOM    806 2HD1 LEU A  50      24.029  -1.496   2.426  1.00  0.60           H  
ATOM    807 3HD1 LEU A  50      23.460  -1.452   0.745  1.00  0.60           H  
ATOM    808 1HD2 LEU A  50      22.925   1.556   0.615  1.00  0.60           H  
ATOM    809 2HD2 LEU A  50      21.833   0.289   0.016  1.00  0.60           H  
ATOM    810 3HD2 LEU A  50      21.254   1.477   1.176  1.00  0.60           H  
ATOM    811  N   LYS A  51      21.246  -0.817   5.601  1.00  0.61           N  
ATOM    812  CA  LYS A  51      21.642  -0.177   6.847  1.00  0.61           C  
ATOM    813  C   LYS A  51      22.558  -1.114   7.627  1.00  0.61           C  
ATOM    814  O   LYS A  51      23.639  -0.712   8.068  1.00  0.61           O  
ATOM    815  CB  LYS A  51      20.416   0.148   7.693  1.00  0.61           C  
ATOM    816  CG  LYS A  51      20.682   0.880   8.994  1.00  0.61           C  
ATOM    817  CD  LYS A  51      19.384   0.998   9.785  1.00  0.61           C  
ATOM    818  CE  LYS A  51      19.043  -0.352  10.430  1.00  0.61           C  
ATOM    819  NZ  LYS A  51      17.776  -0.311  11.235  1.00  0.61           N  
ATOM    820  H   LYS A  51      20.258  -0.890   5.357  1.00  0.61           H  
ATOM    821  HA  LYS A  51      22.194   0.736   6.626  1.00  0.61           H  
ATOM    822 1HB  LYS A  51      19.707   0.725   7.101  1.00  0.61           H  
ATOM    823 2HB  LYS A  51      19.918  -0.775   7.958  1.00  0.61           H  
ATOM    824 1HG  LYS A  51      21.413   0.319   9.581  1.00  0.61           H  
ATOM    825 2HG  LYS A  51      21.082   1.874   8.796  1.00  0.61           H  
ATOM    826 1HD  LYS A  51      19.489   1.755  10.562  1.00  0.61           H  
ATOM    827 2HD  LYS A  51      18.569   1.288   9.115  1.00  0.61           H  
ATOM    828 1HE  LYS A  51      18.940  -1.112   9.649  1.00  0.61           H  
ATOM    829 2HE  LYS A  51      19.866  -0.630  11.087  1.00  0.61           H  
ATOM    830 1HZ  LYS A  51      17.611  -1.219  11.634  1.00  0.61           H  
ATOM    831 2HZ  LYS A  51      17.840   0.372  11.965  1.00  0.61           H  
ATOM    832 3HZ  LYS A  51      16.985  -0.091  10.624  1.00  0.61           H  
ATOM    833  N   LYS A  52      22.127  -2.376   7.785  1.00  0.63           N  
ATOM    834  CA  LYS A  52      22.910  -3.368   8.514  1.00  0.63           C  
ATOM    835  C   LYS A  52      24.252  -3.656   7.837  1.00  0.63           C  
ATOM    836  O   LYS A  52      25.272  -3.799   8.514  1.00  0.63           O  
ATOM    837  CB  LYS A  52      22.107  -4.656   8.680  1.00  0.63           C  
ATOM    838  CG  LYS A  52      20.935  -4.540   9.664  1.00  0.63           C  
ATOM    839  CD  LYS A  52      20.307  -5.901   9.939  1.00  0.63           C  
ATOM    840  CE  LYS A  52      19.551  -6.394   8.721  1.00  0.63           C  
ATOM    841  NZ  LYS A  52      18.843  -7.687   8.964  1.00  0.63           N  
ATOM    842  H   LYS A  52      21.221  -2.645   7.393  1.00  0.63           H  
ATOM    843  HA  LYS A  52      23.120  -2.969   9.507  1.00  0.63           H  
ATOM    844 1HB  LYS A  52      21.695  -4.946   7.709  1.00  0.63           H  
ATOM    845 2HB  LYS A  52      22.762  -5.457   9.014  1.00  0.63           H  
ATOM    846 1HG  LYS A  52      21.288  -4.107  10.601  1.00  0.63           H  
ATOM    847 2HG  LYS A  52      20.179  -3.877   9.240  1.00  0.63           H  
ATOM    848 1HD  LYS A  52      21.083  -6.621  10.194  1.00  0.63           H  
ATOM    849 2HD  LYS A  52      19.615  -5.821  10.776  1.00  0.63           H  
ATOM    850 1HE  LYS A  52      18.818  -5.641   8.426  1.00  0.63           H  
ATOM    851 2HE  LYS A  52      20.257  -6.535   7.901  1.00  0.63           H  
ATOM    852 1HZ  LYS A  52      18.369  -7.938   8.081  1.00  0.63           H  
ATOM    853 2HZ  LYS A  52      19.504  -8.404   9.207  1.00  0.63           H  
ATOM    854 3HZ  LYS A  52      18.166  -7.585   9.697  1.00  0.63           H  
ATOM    855  N   GLU A  53      24.283  -3.716   6.502  1.00  0.66           N  
ATOM    856  CA  GLU A  53      25.559  -3.940   5.829  1.00  0.66           C  
ATOM    857  C   GLU A  53      26.524  -2.817   6.171  1.00  0.66           C  
ATOM    858  O   GLU A  53      27.693  -3.052   6.499  1.00  0.66           O  
ATOM    859  CB  GLU A  53      25.392  -4.010   4.306  1.00  0.66           C  
ATOM    860  CG  GLU A  53      26.712  -4.223   3.550  1.00  0.66           C  
ATOM    861  CD  GLU A  53      26.574  -4.334   2.029  1.00  0.66           C  
ATOM    862  OE1 GLU A  53      25.477  -4.312   1.520  1.00  0.66           O  
ATOM    863  OE2 GLU A  53      27.601  -4.410   1.382  1.00  0.66           O  
ATOM    864  H   GLU A  53      23.423  -3.627   5.960  1.00  0.66           H  
ATOM    865  HA  GLU A  53      25.981  -4.879   6.184  1.00  0.66           H  
ATOM    866 1HB  GLU A  53      24.703  -4.813   4.048  1.00  0.66           H  
ATOM    867 2HB  GLU A  53      24.955  -3.081   3.954  1.00  0.66           H  
ATOM    868 1HG  GLU A  53      27.364  -3.381   3.778  1.00  0.66           H  
ATOM    869 2HG  GLU A  53      27.191  -5.124   3.931  1.00  0.66           H  
ATOM    870  N   LEU A  54      26.029  -1.587   6.113  1.00  0.71           N  
ATOM    871  CA  LEU A  54      26.868  -0.442   6.378  1.00  0.71           C  
ATOM    872  C   LEU A  54      27.351  -0.467   7.827  1.00  0.71           C  
ATOM    873  O   LEU A  54      28.510  -0.156   8.100  1.00  0.71           O  
ATOM    874  CB  LEU A  54      26.097   0.837   6.062  1.00  0.71           C  
ATOM    875  CG  LEU A  54      25.751   1.030   4.564  1.00  0.71           C  
ATOM    876  CD1 LEU A  54      24.865   2.270   4.406  1.00  0.71           C  
ATOM    877  CD2 LEU A  54      27.021   1.118   3.759  1.00  0.71           C  
ATOM    878  H   LEU A  54      25.051  -1.451   5.850  1.00  0.71           H  
ATOM    879  HA  LEU A  54      27.736  -0.492   5.722  1.00  0.71           H  
ATOM    880 1HB  LEU A  54      25.158   0.813   6.608  1.00  0.71           H  
ATOM    881 2HB  LEU A  54      26.678   1.697   6.398  1.00  0.71           H  
ATOM    882  HG  LEU A  54      25.186   0.179   4.214  1.00  0.71           H  
ATOM    883 1HD1 LEU A  54      24.599   2.399   3.358  1.00  0.71           H  
ATOM    884 2HD1 LEU A  54      23.963   2.137   4.997  1.00  0.71           H  
ATOM    885 3HD1 LEU A  54      25.409   3.152   4.755  1.00  0.71           H  
ATOM    886 1HD2 LEU A  54      26.776   1.244   2.705  1.00  0.71           H  
ATOM    887 2HD2 LEU A  54      27.609   1.972   4.097  1.00  0.71           H  
ATOM    888 3HD2 LEU A  54      27.599   0.206   3.892  1.00  0.71           H  
ATOM    889  N   GLU A  55      26.477  -0.881   8.759  1.00  0.78           N  
ATOM    890  CA  GLU A  55      26.868  -0.986  10.164  1.00  0.78           C  
ATOM    891  C   GLU A  55      27.986  -1.998  10.351  1.00  0.78           C  
ATOM    892  O   GLU A  55      28.911  -1.769  11.128  1.00  0.78           O  
ATOM    893  CB  GLU A  55      25.672  -1.323  11.062  1.00  0.78           C  
ATOM    894  CG  GLU A  55      26.033  -1.354  12.548  1.00  0.78           C  
ATOM    895  CD  GLU A  55      24.873  -1.560  13.512  1.00  0.78           C  
ATOM    896  OE1 GLU A  55      23.750  -1.655  13.084  1.00  0.78           O  
ATOM    897  OE2 GLU A  55      25.142  -1.626  14.703  1.00  0.78           O  
ATOM    898  H   GLU A  55      25.519  -1.099   8.485  1.00  0.78           H  
ATOM    899  HA  GLU A  55      27.273  -0.043  10.490  1.00  0.78           H  
ATOM    900 1HB  GLU A  55      24.879  -0.589  10.907  1.00  0.78           H  
ATOM    901 2HB  GLU A  55      25.275  -2.299  10.786  1.00  0.78           H  
ATOM    902 1HG  GLU A  55      26.768  -2.144  12.707  1.00  0.78           H  
ATOM    903 2HG  GLU A  55      26.504  -0.416  12.775  1.00  0.78           H  
ATOM    904  N   LYS A  56      27.916  -3.118   9.640  1.00  0.88           N  
ATOM    905  CA  LYS A  56      28.967  -4.116   9.738  1.00  0.88           C  
ATOM    906  C   LYS A  56      30.288  -3.589   9.162  1.00  0.88           C  
ATOM    907  O   LYS A  56      31.364  -3.877   9.690  1.00  0.88           O  
ATOM    908  CB  LYS A  56      28.542  -5.400   9.028  1.00  0.88           C  
ATOM    909  CG  LYS A  56      27.429  -6.168   9.743  1.00  0.88           C  
ATOM    910  CD  LYS A  56      27.021  -7.409   8.966  1.00  0.88           C  
ATOM    911  CE  LYS A  56      25.902  -8.162   9.668  1.00  0.88           C  
ATOM    912  NZ  LYS A  56      25.475  -9.364   8.899  1.00  0.88           N  
ATOM    913  H   LYS A  56      27.109  -3.281   9.035  1.00  0.88           H  
ATOM    914  HA  LYS A  56      29.128  -4.340  10.792  1.00  0.88           H  
ATOM    915 1HB  LYS A  56      28.183  -5.151   8.026  1.00  0.88           H  
ATOM    916 2HB  LYS A  56      29.401  -6.057   8.916  1.00  0.88           H  
ATOM    917 1HG  LYS A  56      27.772  -6.465  10.734  1.00  0.88           H  
ATOM    918 2HG  LYS A  56      26.562  -5.519   9.860  1.00  0.88           H  
ATOM    919 1HD  LYS A  56      26.679  -7.111   7.972  1.00  0.88           H  
ATOM    920 2HD  LYS A  56      27.880  -8.069   8.855  1.00  0.88           H  
ATOM    921 1HE  LYS A  56      26.246  -8.475  10.653  1.00  0.88           H  
ATOM    922 2HE  LYS A  56      25.045  -7.495   9.788  1.00  0.88           H  
ATOM    923 1HZ  LYS A  56      24.733  -9.837   9.395  1.00  0.88           H  
ATOM    924 2HZ  LYS A  56      25.144  -9.080   7.988  1.00  0.88           H  
ATOM    925 3HZ  LYS A  56      26.259  -9.991   8.791  1.00  0.88           H  
ATOM    926  N   ARG A  57      30.205  -2.816   8.071  1.00  0.97           N  
ATOM    927  CA  ARG A  57      31.395  -2.270   7.418  1.00  0.97           C  
ATOM    928  C   ARG A  57      32.074  -1.096   8.148  1.00  0.97           C  
ATOM    929  O   ARG A  57      33.306  -1.013   8.164  1.00  0.97           O  
ATOM    930  CB  ARG A  57      31.052  -1.811   6.008  1.00  0.97           C  
ATOM    931  CG  ARG A  57      30.775  -2.932   4.998  1.00  0.97           C  
ATOM    932  CD  ARG A  57      30.485  -2.382   3.641  1.00  0.97           C  
ATOM    933  NE  ARG A  57      30.169  -3.426   2.667  1.00  0.97           N  
ATOM    934  CZ  ARG A  57      31.061  -4.168   2.001  1.00  0.97           C  
ATOM    935  NH1 ARG A  57      32.358  -4.022   2.192  1.00  0.97           N  
ATOM    936  NH2 ARG A  57      30.595  -5.046   1.148  1.00  0.97           N  
ATOM    937  H   ARG A  57      29.287  -2.635   7.663  1.00  0.97           H  
ATOM    938  HA  ARG A  57      32.121  -3.077   7.339  1.00  0.97           H  
ATOM    939 1HB  ARG A  57      30.158  -1.188   6.051  1.00  0.97           H  
ATOM    940 2HB  ARG A  57      31.860  -1.195   5.620  1.00  0.97           H  
ATOM    941 1HG  ARG A  57      31.645  -3.583   4.929  1.00  0.97           H  
ATOM    942 2HG  ARG A  57      29.911  -3.513   5.324  1.00  0.97           H  
ATOM    943 1HD  ARG A  57      29.624  -1.716   3.709  1.00  0.97           H  
ATOM    944 2HD  ARG A  57      31.346  -1.827   3.279  1.00  0.97           H  
ATOM    945  HE  ARG A  57      29.183  -3.615   2.437  1.00  0.97           H  
ATOM    946 1HH1 ARG A  57      32.697  -3.339   2.854  1.00  0.97           H  
ATOM    947 2HH1 ARG A  57      33.011  -4.594   1.677  1.00  0.97           H  
ATOM    948 1HH2 ARG A  57      29.571  -5.105   1.036  1.00  0.97           H  
ATOM    949 2HH2 ARG A  57      31.217  -5.632   0.616  1.00  0.97           H  
ATOM    950  N   GLU A  58      31.295  -0.181   8.734  1.00  1.04           N  
ATOM    951  CA  GLU A  58      31.887   0.988   9.390  1.00  1.04           C  
ATOM    952  C   GLU A  58      31.916   0.940  10.910  1.00  1.04           C  
ATOM    953  O   GLU A  58      30.885   0.946  11.579  1.00  1.04           O  
ATOM    954  CB  GLU A  58      31.179   2.281   8.979  1.00  1.04           C  
ATOM    955  CG  GLU A  58      31.360   2.694   7.527  1.00  1.04           C  
ATOM    956  CD  GLU A  58      30.753   4.049   7.257  1.00  1.04           C  
ATOM    957  OE1 GLU A  58      30.078   4.537   8.125  1.00  1.04           O  
ATOM    958  OE2 GLU A  58      30.999   4.625   6.200  1.00  1.04           O  
ATOM    959  H   GLU A  58      30.283  -0.284   8.690  1.00  1.04           H  
ATOM    960  HA  GLU A  58      32.919   1.063   9.053  1.00  1.04           H  
ATOM    961 1HB  GLU A  58      30.106   2.173   9.160  1.00  1.04           H  
ATOM    962 2HB  GLU A  58      31.524   3.088   9.599  1.00  1.04           H  
ATOM    963 1HG  GLU A  58      32.423   2.723   7.294  1.00  1.04           H  
ATOM    964 2HG  GLU A  58      30.888   1.947   6.883  1.00  1.04           H  
ATOM    965  N   LYS A  59      33.117   1.088  11.468  1.00  1.06           N  
ATOM    966  CA  LYS A  59      33.328   1.089  12.919  1.00  1.06           C  
ATOM    967  C   LYS A  59      32.622   2.247  13.628  1.00  1.06           C  
ATOM    968  O   LYS A  59      32.365   2.192  14.830  1.00  1.06           O  
ATOM    969  CB  LYS A  59      34.821   1.136  13.237  1.00  1.06           C  
ATOM    970  CG  LYS A  59      35.578  -0.141  12.879  1.00  1.06           C  
ATOM    971  CD  LYS A  59      37.059  -0.027  13.223  1.00  1.06           C  
ATOM    972  CE  LYS A  59      37.810  -1.309  12.884  1.00  1.06           C  
ATOM    973  NZ  LYS A  59      39.262  -1.198  13.188  1.00  1.06           N  
ATOM    974  H   LYS A  59      33.923   1.124  10.859  1.00  1.06           H  
ATOM    975  HA  LYS A  59      32.919   0.160  13.319  1.00  1.06           H  
ATOM    976 1HB  LYS A  59      35.281   1.966  12.701  1.00  1.06           H  
ATOM    977 2HB  LYS A  59      34.957   1.321  14.303  1.00  1.06           H  
ATOM    978 1HG  LYS A  59      35.150  -0.982  13.425  1.00  1.06           H  
ATOM    979 2HG  LYS A  59      35.474  -0.334  11.811  1.00  1.06           H  
ATOM    980 1HD  LYS A  59      37.501   0.801  12.667  1.00  1.06           H  
ATOM    981 2HD  LYS A  59      37.168   0.176  14.288  1.00  1.06           H  
ATOM    982 1HE  LYS A  59      37.390  -2.132  13.462  1.00  1.06           H  
ATOM    983 2HE  LYS A  59      37.688  -1.525  11.822  1.00  1.06           H  
ATOM    984 1HZ  LYS A  59      39.724  -2.064  12.951  1.00  1.06           H  
ATOM    985 2HZ  LYS A  59      39.663  -0.444  12.648  1.00  1.06           H  
ATOM    986 3HZ  LYS A  59      39.386  -1.009  14.172  1.00  1.06           H  
ATOM    987  N   VAL A  60      32.322   3.298  12.873  1.00  1.02           N  
ATOM    988  CA  VAL A  60      31.668   4.488  13.393  1.00  1.02           C  
ATOM    989  C   VAL A  60      30.150   4.436  13.240  1.00  1.02           C  
ATOM    990  O   VAL A  60      29.453   5.303  13.767  1.00  1.02           O  
ATOM    991  CB  VAL A  60      32.223   5.736  12.685  1.00  1.02           C  
ATOM    992  CG1 VAL A  60      33.714   5.832  12.920  1.00  1.02           C  
ATOM    993  CG2 VAL A  60      31.947   5.640  11.183  1.00  1.02           C  
ATOM    994  H   VAL A  60      32.555   3.263  11.893  1.00  1.02           H  
ATOM    995  HA  VAL A  60      31.900   4.567  14.455  1.00  1.02           H  
ATOM    996  HB  VAL A  60      31.747   6.626  13.097  1.00  1.02           H  
ATOM    997 1HG1 VAL A  60      34.099   6.721  12.424  1.00  1.02           H  
ATOM    998 2HG1 VAL A  60      33.907   5.900  13.991  1.00  1.02           H  
ATOM    999 3HG1 VAL A  60      34.203   4.947  12.517  1.00  1.02           H  
ATOM   1000 1HG2 VAL A  60      32.336   6.521  10.677  1.00  1.02           H  
ATOM   1001 2HG2 VAL A  60      32.433   4.759  10.789  1.00  1.02           H  
ATOM   1002 3HG2 VAL A  60      30.867   5.571  11.005  1.00  1.02           H  
ATOM   1003  N   LYS A  61      29.663   3.394  12.552  1.00  0.93           N  
ATOM   1004  CA  LYS A  61      28.260   3.122  12.268  1.00  0.93           C  
ATOM   1005  C   LYS A  61      27.580   4.220  11.422  1.00  0.93           C  
ATOM   1006  O   LYS A  61      27.973   5.383  11.485  1.00  0.93           O  
ATOM   1007  CB  LYS A  61      27.490   2.952  13.588  1.00  0.93           C  
ATOM   1008  CG  LYS A  61      27.950   1.768  14.427  1.00  0.93           C  
ATOM   1009  CD  LYS A  61      27.042   1.559  15.629  1.00  0.93           C  
ATOM   1010  CE  LYS A  61      27.566   0.457  16.554  1.00  0.93           C  
ATOM   1011  NZ  LYS A  61      27.670  -0.856  15.858  1.00  0.93           N  
ATOM   1012  H   LYS A  61      30.315   2.698  12.197  1.00  0.93           H  
ATOM   1013  HA  LYS A  61      28.245   2.178  11.729  1.00  0.93           H  
ATOM   1014 1HB  LYS A  61      27.570   3.845  14.196  1.00  0.93           H  
ATOM   1015 2HB  LYS A  61      26.430   2.813  13.380  1.00  0.93           H  
ATOM   1016 1HG  LYS A  61      27.981   0.872  13.823  1.00  0.93           H  
ATOM   1017 2HG  LYS A  61      28.962   1.962  14.786  1.00  0.93           H  
ATOM   1018 1HD  LYS A  61      26.954   2.489  16.191  1.00  0.93           H  
ATOM   1019 2HD  LYS A  61      26.049   1.267  15.277  1.00  0.93           H  
ATOM   1020 1HE  LYS A  61      28.549   0.738  16.930  1.00  0.93           H  
ATOM   1021 2HE  LYS A  61      26.881   0.352  17.396  1.00  0.93           H  
ATOM   1022 1HZ  LYS A  61      28.006  -1.558  16.495  1.00  0.93           H  
ATOM   1023 2HZ  LYS A  61      26.742  -1.144  15.494  1.00  0.93           H  
ATOM   1024 3HZ  LYS A  61      28.310  -0.772  15.079  1.00  0.93           H  
ATOM   1025  N   PRO A  62      26.597   3.867  10.571  1.00  0.82           N  
ATOM   1026  CA  PRO A  62      25.775   4.763   9.789  1.00  0.82           C  
ATOM   1027  C   PRO A  62      24.756   5.447  10.667  1.00  0.82           C  
ATOM   1028  O   PRO A  62      24.413   4.946  11.743  1.00  0.82           O  
ATOM   1029  CB  PRO A  62      25.093   3.831   8.786  1.00  0.82           C  
ATOM   1030  CG  PRO A  62      25.007   2.523   9.512  1.00  0.82           C  
ATOM   1031  CD  PRO A  62      26.289   2.460  10.327  1.00  0.82           C  
ATOM   1032  HA  PRO A  62      26.412   5.506   9.290  1.00  0.82           H  
ATOM   1033 1HB  PRO A  62      24.106   4.240   8.514  1.00  0.82           H  
ATOM   1034 2HB  PRO A  62      25.685   3.776   7.857  1.00  0.82           H  
ATOM   1035 1HG  PRO A  62      24.107   2.502  10.148  1.00  0.82           H  
ATOM   1036 2HG  PRO A  62      24.903   1.687   8.806  1.00  0.82           H  
ATOM   1037 1HD  PRO A  62      26.085   1.906  11.251  1.00  0.82           H  
ATOM   1038 2HD  PRO A  62      27.090   2.016   9.715  1.00  0.82           H  
ATOM   1039  N   VAL A  63      24.223   6.541  10.173  1.00  0.72           N  
ATOM   1040  CA  VAL A  63      23.134   7.225  10.832  1.00  0.72           C  
ATOM   1041  C   VAL A  63      21.963   7.291   9.876  1.00  0.72           C  
ATOM   1042  O   VAL A  63      22.145   7.493   8.672  1.00  0.72           O  
ATOM   1043  CB  VAL A  63      23.558   8.649  11.241  1.00  0.72           C  
ATOM   1044  CG1 VAL A  63      23.936   9.438  10.017  1.00  0.72           C  
ATOM   1045  CG2 VAL A  63      22.417   9.346  11.990  1.00  0.72           C  
ATOM   1046  H   VAL A  63      24.586   6.912   9.294  1.00  0.72           H  
ATOM   1047  HA  VAL A  63      22.839   6.665  11.720  1.00  0.72           H  
ATOM   1048  HB  VAL A  63      24.434   8.589  11.885  1.00  0.72           H  
ATOM   1049 1HG1 VAL A  63      24.243  10.445  10.306  1.00  0.72           H  
ATOM   1050 2HG1 VAL A  63      24.754   8.946   9.503  1.00  0.72           H  
ATOM   1051 3HG1 VAL A  63      23.077   9.500   9.361  1.00  0.72           H  
ATOM   1052 1HG2 VAL A  63      22.737  10.348  12.276  1.00  0.72           H  
ATOM   1053 2HG2 VAL A  63      21.544   9.429  11.356  1.00  0.72           H  
ATOM   1054 3HG2 VAL A  63      22.162   8.777  12.881  1.00  0.72           H  
ATOM   1055  N   VAL A  64      20.760   7.084  10.388  1.00  0.64           N  
ATOM   1056  CA  VAL A  64      19.615   7.196   9.511  1.00  0.64           C  
ATOM   1057  C   VAL A  64      18.989   8.543   9.790  1.00  0.64           C  
ATOM   1058  O   VAL A  64      18.640   8.844  10.934  1.00  0.64           O  
ATOM   1059  CB  VAL A  64      18.591   6.088   9.750  1.00  0.64           C  
ATOM   1060  CG1 VAL A  64      17.432   6.267   8.769  1.00  0.64           C  
ATOM   1061  CG2 VAL A  64      19.257   4.739   9.626  1.00  0.64           C  
ATOM   1062  H   VAL A  64      20.643   6.891  11.372  1.00  0.64           H  
ATOM   1063  HA  VAL A  64      19.940   7.159   8.475  1.00  0.64           H  
ATOM   1064  HB  VAL A  64      18.177   6.188  10.752  1.00  0.64           H  
ATOM   1065 1HG1 VAL A  64      16.682   5.497   8.939  1.00  0.64           H  
ATOM   1066 2HG1 VAL A  64      16.977   7.252   8.909  1.00  0.64           H  
ATOM   1067 3HG1 VAL A  64      17.812   6.190   7.750  1.00  0.64           H  
ATOM   1068 1HG2 VAL A  64      18.523   3.958   9.800  1.00  0.64           H  
ATOM   1069 2HG2 VAL A  64      19.665   4.635   8.657  1.00  0.64           H  
ATOM   1070 3HG2 VAL A  64      20.057   4.656  10.360  1.00  0.64           H  
ATOM   1071  N   GLU A  65      18.900   9.370   8.766  1.00  0.59           N  
ATOM   1072  CA  GLU A  65      18.392  10.724   8.938  1.00  0.59           C  
ATOM   1073  C   GLU A  65      17.087  10.879   8.185  1.00  0.59           C  
ATOM   1074  O   GLU A  65      16.892  10.216   7.170  1.00  0.59           O  
ATOM   1075  CB  GLU A  65      19.475  11.720   8.486  1.00  0.59           C  
ATOM   1076  CG  GLU A  65      20.721  11.617   9.380  1.00  0.59           C  
ATOM   1077  CD  GLU A  65      21.891  12.487   9.020  1.00  0.59           C  
ATOM   1078  OE1 GLU A  65      22.025  12.852   7.888  1.00  0.59           O  
ATOM   1079  OE2 GLU A  65      22.660  12.790   9.905  1.00  0.59           O  
ATOM   1080  H   GLU A  65      19.207   9.036   7.849  1.00  0.59           H  
ATOM   1081  HA  GLU A  65      18.192  10.895   9.996  1.00  0.59           H  
ATOM   1082 1HB  GLU A  65      19.769  11.515   7.460  1.00  0.59           H  
ATOM   1083 2HB  GLU A  65      19.088  12.740   8.528  1.00  0.59           H  
ATOM   1084 1HG  GLU A  65      20.432  11.826  10.408  1.00  0.59           H  
ATOM   1085 2HG  GLU A  65      21.046  10.587   9.336  1.00  0.59           H  
ATOM   1086  N   THR A  66      16.181  11.731   8.673  1.00  0.57           N  
ATOM   1087  CA  THR A  66      14.952  11.947   7.912  1.00  0.57           C  
ATOM   1088  C   THR A  66      15.046  13.279   7.190  1.00  0.57           C  
ATOM   1089  O   THR A  66      15.175  14.330   7.825  1.00  0.57           O  
ATOM   1090  CB  THR A  66      13.688  11.940   8.785  1.00  0.57           C  
ATOM   1091  OG1 THR A  66      13.564  10.671   9.463  1.00  0.57           O  
ATOM   1092  CG2 THR A  66      12.455  12.134   7.864  1.00  0.57           C  
ATOM   1093  H   THR A  66      16.353  12.237   9.529  1.00  0.57           H  
ATOM   1094  HA  THR A  66      14.848  11.158   7.172  1.00  0.57           H  
ATOM   1095  HB  THR A  66      13.733  12.740   9.519  1.00  0.57           H  
ATOM   1096  HG1 THR A  66      13.494   9.929   8.800  1.00  0.57           H  
ATOM   1097 1HG2 THR A  66      11.548  12.116   8.456  1.00  0.57           H  
ATOM   1098 2HG2 THR A  66      12.529  13.088   7.338  1.00  0.57           H  
ATOM   1099 3HG2 THR A  66      12.427  11.318   7.133  1.00  0.57           H  
ATOM   1100  N   LEU A  67      15.028  13.213   5.870  1.00  0.56           N  
ATOM   1101  CA  LEU A  67      15.189  14.373   5.003  1.00  0.56           C  
ATOM   1102  C   LEU A  67      13.982  14.576   4.101  1.00  0.56           C  
ATOM   1103  O   LEU A  67      13.180  13.660   3.911  1.00  0.56           O  
ATOM   1104  CB  LEU A  67      16.440  14.236   4.168  1.00  0.56           C  
ATOM   1105  CG  LEU A  67      17.763  14.018   4.904  1.00  0.56           C  
ATOM   1106  CD1 LEU A  67      18.847  13.823   3.896  1.00  0.56           C  
ATOM   1107  CD2 LEU A  67      18.082  15.192   5.759  1.00  0.56           C  
ATOM   1108  H   LEU A  67      14.887  12.294   5.452  1.00  0.56           H  
ATOM   1109  HA  LEU A  67      15.293  15.263   5.624  1.00  0.56           H  
ATOM   1110 1HB  LEU A  67      16.291  13.408   3.509  1.00  0.56           H  
ATOM   1111 2HB  LEU A  67      16.540  15.147   3.585  1.00  0.56           H  
ATOM   1112  HG  LEU A  67      17.693  13.118   5.520  1.00  0.56           H  
ATOM   1113 1HD1 LEU A  67      19.789  13.653   4.414  1.00  0.56           H  
ATOM   1114 2HD1 LEU A  67      18.616  12.973   3.271  1.00  0.56           H  
ATOM   1115 3HD1 LEU A  67      18.925  14.718   3.282  1.00  0.56           H  
ATOM   1116 1HD2 LEU A  67      19.031  15.018   6.270  1.00  0.56           H  
ATOM   1117 2HD2 LEU A  67      18.161  16.073   5.126  1.00  0.56           H  
ATOM   1118 3HD2 LEU A  67      17.292  15.338   6.496  1.00  0.56           H  
ATOM   1119  N   PHE A  68      13.848  15.765   3.530  1.00  0.56           N  
ATOM   1120  CA  PHE A  68      12.721  16.022   2.653  1.00  0.56           C  
ATOM   1121  C   PHE A  68      13.142  16.034   1.188  1.00  0.56           C  
ATOM   1122  O   PHE A  68      14.203  16.550   0.825  1.00  0.56           O  
ATOM   1123  CB  PHE A  68      12.115  17.372   2.998  1.00  0.56           C  
ATOM   1124  CG  PHE A  68      11.593  17.443   4.369  1.00  0.56           C  
ATOM   1125  CD1 PHE A  68      12.455  17.785   5.397  1.00  0.56           C  
ATOM   1126  CD2 PHE A  68      10.281  17.167   4.662  1.00  0.56           C  
ATOM   1127  CE1 PHE A  68      12.016  17.855   6.692  1.00  0.56           C  
ATOM   1128  CE2 PHE A  68       9.833  17.232   5.967  1.00  0.56           C  
ATOM   1129  CZ  PHE A  68      10.707  17.580   6.979  1.00  0.56           C  
ATOM   1130  H   PHE A  68      14.531  16.494   3.705  1.00  0.56           H  
ATOM   1131  HA  PHE A  68      11.972  15.245   2.796  1.00  0.56           H  
ATOM   1132 1HB  PHE A  68      12.873  18.152   2.881  1.00  0.56           H  
ATOM   1133 2HB  PHE A  68      11.310  17.593   2.313  1.00  0.56           H  
ATOM   1134  HD1 PHE A  68      13.504  18.005   5.164  1.00  0.56           H  
ATOM   1135  HD2 PHE A  68       9.604  16.894   3.857  1.00  0.56           H  
ATOM   1136  HE1 PHE A  68      12.710  18.134   7.490  1.00  0.56           H  
ATOM   1137  HE2 PHE A  68       8.796  17.012   6.201  1.00  0.56           H  
ATOM   1138  HZ  PHE A  68      10.363  17.649   7.998  1.00  0.56           H  
ATOM   1139  N   CYS A  69      12.295  15.478   0.336  1.00  0.57           N  
ATOM   1140  CA  CYS A  69      12.531  15.481  -1.098  1.00  0.57           C  
ATOM   1141  C   CYS A  69      11.376  16.162  -1.804  1.00  0.57           C  
ATOM   1142  O   CYS A  69      10.263  15.629  -1.829  1.00  0.57           O  
ATOM   1143  CB  CYS A  69      12.597  14.049  -1.615  1.00  0.57           C  
ATOM   1144  SG  CYS A  69      12.989  13.846  -3.334  1.00  0.57           S  
ATOM   1145  H   CYS A  69      11.464  15.019   0.703  1.00  0.57           H  
ATOM   1146  HA  CYS A  69      13.460  16.009  -1.318  1.00  0.57           H  
ATOM   1147 1HB  CYS A  69      13.217  13.451  -1.034  1.00  0.57           H  
ATOM   1148 2HB  CYS A  69      11.613  13.640  -1.492  1.00  0.57           H  
ATOM   1149  HG  CYS A  69      12.276  14.908  -3.781  1.00  0.57           H  
ATOM   1150  N   GLY A  70      11.586  17.345  -2.363  1.00  0.59           N  
ATOM   1151  CA  GLY A  70      10.450  17.939  -3.056  1.00  0.59           C  
ATOM   1152  C   GLY A  70      10.247  17.035  -4.255  1.00  0.59           C  
ATOM   1153  O   GLY A  70      11.237  16.545  -4.797  1.00  0.59           O  
ATOM   1154  H   GLY A  70      12.490  17.797  -2.333  1.00  0.59           H  
ATOM   1155 1HA  GLY A  70       9.562  17.955  -2.423  1.00  0.59           H  
ATOM   1156 2HA  GLY A  70      10.673  18.960  -3.367  1.00  0.59           H  
ATOM   1157  N   ILE A  71       9.011  16.784  -4.674  1.00  0.61           N  
ATOM   1158  CA  ILE A  71       8.826  15.931  -5.843  1.00  0.61           C  
ATOM   1159  C   ILE A  71       7.570  16.244  -6.659  1.00  0.61           C  
ATOM   1160  O   ILE A  71       6.492  16.450  -6.108  1.00  0.61           O  
ATOM   1161  CB  ILE A  71       8.791  14.469  -5.372  1.00  0.61           C  
ATOM   1162  CG1 ILE A  71       8.721  13.503  -6.516  1.00  0.61           C  
ATOM   1163  CG2 ILE A  71       7.633  14.314  -4.450  1.00  0.61           C  
ATOM   1164  CD1 ILE A  71       9.008  12.103  -6.090  1.00  0.61           C  
ATOM   1165  H   ILE A  71       8.202  17.160  -4.178  1.00  0.61           H  
ATOM   1166  HA  ILE A  71       9.686  16.065  -6.497  1.00  0.61           H  
ATOM   1167  HB  ILE A  71       9.708  14.235  -4.824  1.00  0.61           H  
ATOM   1168 1HG1 ILE A  71       7.727  13.525  -6.936  1.00  0.61           H  
ATOM   1169 2HG1 ILE A  71       9.434  13.791  -7.286  1.00  0.61           H  
ATOM   1170 1HG2 ILE A  71       7.598  13.305  -4.103  1.00  0.61           H  
ATOM   1171 2HG2 ILE A  71       7.741  14.993  -3.609  1.00  0.61           H  
ATOM   1172 3HG2 ILE A  71       6.727  14.555  -4.991  1.00  0.61           H  
ATOM   1173 1HD1 ILE A  71       8.927  11.445  -6.943  1.00  0.61           H  
ATOM   1174 2HD1 ILE A  71      10.015  12.045  -5.673  1.00  0.61           H  
ATOM   1175 3HD1 ILE A  71       8.291  11.810  -5.339  1.00  0.61           H  
ATOM   1176  N   SER A  72       7.690  16.212  -7.982  1.00  0.62           N  
ATOM   1177  CA  SER A  72       6.514  16.358  -8.832  1.00  0.62           C  
ATOM   1178  C   SER A  72       5.548  15.211  -8.635  1.00  0.62           C  
ATOM   1179  O   SER A  72       5.960  14.053  -8.540  1.00  0.62           O  
ATOM   1180  CB  SER A  72       6.864  16.418 -10.305  1.00  0.62           C  
ATOM   1181  OG  SER A  72       5.679  16.391 -11.089  1.00  0.62           O  
ATOM   1182  H   SER A  72       8.601  16.070  -8.395  1.00  0.62           H  
ATOM   1183  HA  SER A  72       6.006  17.286  -8.558  1.00  0.62           H  
ATOM   1184 1HB  SER A  72       7.418  17.334 -10.510  1.00  0.62           H  
ATOM   1185 2HB  SER A  72       7.502  15.573 -10.570  1.00  0.62           H  
ATOM   1186  HG  SER A  72       5.970  16.499 -12.009  1.00  0.62           H  
ATOM   1187  N   GLU A  73       4.264  15.518  -8.726  1.00  0.64           N  
ATOM   1188  CA  GLU A  73       3.206  14.518  -8.652  1.00  0.64           C  
ATOM   1189  C   GLU A  73       3.463  13.391  -9.655  1.00  0.64           C  
ATOM   1190  O   GLU A  73       3.111  12.235  -9.411  1.00  0.64           O  
ATOM   1191  CB  GLU A  73       1.853  15.157  -8.953  1.00  0.64           C  
ATOM   1192  CG  GLU A  73       0.663  14.214  -8.791  1.00  0.64           C  
ATOM   1193  CD  GLU A  73      -0.685  14.879  -9.053  1.00  0.64           C  
ATOM   1194  OE1 GLU A  73      -0.871  15.403 -10.131  1.00  0.64           O  
ATOM   1195  OE2 GLU A  73      -1.519  14.878  -8.166  1.00  0.64           O  
ATOM   1196  H   GLU A  73       4.014  16.493  -8.827  1.00  0.64           H  
ATOM   1197  HA  GLU A  73       3.186  14.101  -7.647  1.00  0.64           H  
ATOM   1198 1HB  GLU A  73       1.708  16.028  -8.326  1.00  0.64           H  
ATOM   1199 2HB  GLU A  73       1.849  15.505  -9.987  1.00  0.64           H  
ATOM   1200 1HG  GLU A  73       0.785  13.389  -9.492  1.00  0.64           H  
ATOM   1201 2HG  GLU A  73       0.676  13.797  -7.787  1.00  0.64           H  
ATOM   1202  N   GLU A  74       4.058  13.744 -10.805  1.00  0.64           N  
ATOM   1203  CA  GLU A  74       4.332  12.798 -11.880  1.00  0.64           C  
ATOM   1204  C   GLU A  74       5.288  11.681 -11.455  1.00  0.64           C  
ATOM   1205  O   GLU A  74       5.251  10.588 -12.019  1.00  0.64           O  
ATOM   1206  CB  GLU A  74       4.916  13.525 -13.098  1.00  0.64           C  
ATOM   1207  CG  GLU A  74       3.927  14.437 -13.830  1.00  0.64           C  
ATOM   1208  CD  GLU A  74       4.538  15.159 -15.017  1.00  0.64           C  
ATOM   1209  OE1 GLU A  74       5.735  15.101 -15.176  1.00  0.64           O  
ATOM   1210  OE2 GLU A  74       3.801  15.763 -15.763  1.00  0.64           O  
ATOM   1211  H   GLU A  74       4.372  14.709 -10.915  1.00  0.64           H  
ATOM   1212  HA  GLU A  74       3.388  12.339 -12.174  1.00  0.64           H  
ATOM   1213 1HB  GLU A  74       5.765  14.131 -12.780  1.00  0.64           H  
ATOM   1214 2HB  GLU A  74       5.290  12.791 -13.810  1.00  0.64           H  
ATOM   1215 1HG  GLU A  74       3.087  13.837 -14.177  1.00  0.64           H  
ATOM   1216 2HG  GLU A  74       3.543  15.172 -13.121  1.00  0.64           H  
ATOM   1217  N   LEU A  75       6.189  11.974 -10.514  1.00  0.64           N  
ATOM   1218  CA  LEU A  75       7.165  11.001 -10.050  1.00  0.64           C  
ATOM   1219  C   LEU A  75       6.812  10.399  -8.703  1.00  0.64           C  
ATOM   1220  O   LEU A  75       7.327   9.329  -8.366  1.00  0.64           O  
ATOM   1221  CB  LEU A  75       8.555  11.619  -9.950  1.00  0.64           C  
ATOM   1222  CG  LEU A  75       9.148  12.141 -11.236  1.00  0.64           C  
ATOM   1223  CD1 LEU A  75      10.504  12.758 -10.936  1.00  0.64           C  
ATOM   1224  CD2 LEU A  75       9.267  11.004 -12.226  1.00  0.64           C  
ATOM   1225  H   LEU A  75       6.160  12.882 -10.060  1.00  0.64           H  
ATOM   1226  HA  LEU A  75       7.207  10.190 -10.776  1.00  0.64           H  
ATOM   1227 1HB  LEU A  75       8.494  12.456  -9.264  1.00  0.64           H  
ATOM   1228 2HB  LEU A  75       9.240  10.880  -9.537  1.00  0.64           H  
ATOM   1229  HG  LEU A  75       8.503  12.918 -11.651  1.00  0.64           H  
ATOM   1230 1HD1 LEU A  75      10.933  13.140 -11.864  1.00  0.64           H  
ATOM   1231 2HD1 LEU A  75      10.387  13.573 -10.223  1.00  0.64           H  
ATOM   1232 3HD1 LEU A  75      11.167  11.999 -10.517  1.00  0.64           H  
ATOM   1233 1HD2 LEU A  75       9.697  11.374 -13.158  1.00  0.64           H  
ATOM   1234 2HD2 LEU A  75       9.906  10.234 -11.818  1.00  0.64           H  
ATOM   1235 3HD2 LEU A  75       8.279  10.583 -12.425  1.00  0.64           H  
ATOM   1236  N   VAL A  76       5.888  11.020  -7.966  1.00  0.64           N  
ATOM   1237  CA  VAL A  76       5.556  10.530  -6.631  1.00  0.64           C  
ATOM   1238  C   VAL A  76       5.173   9.071  -6.581  1.00  0.64           C  
ATOM   1239  O   VAL A  76       5.636   8.351  -5.703  1.00  0.64           O  
ATOM   1240  CB  VAL A  76       4.370  11.295  -6.025  1.00  0.64           C  
ATOM   1241  CG1 VAL A  76       3.906  10.592  -4.799  1.00  0.64           C  
ATOM   1242  CG2 VAL A  76       4.771  12.651  -5.622  1.00  0.64           C  
ATOM   1243  H   VAL A  76       5.492  11.901  -8.300  1.00  0.64           H  
ATOM   1244  HA  VAL A  76       6.424  10.674  -5.994  1.00  0.64           H  
ATOM   1245  HB  VAL A  76       3.556  11.340  -6.755  1.00  0.64           H  
ATOM   1246 1HG1 VAL A  76       3.076  11.148  -4.394  1.00  0.64           H  
ATOM   1247 2HG1 VAL A  76       3.583   9.582  -5.036  1.00  0.64           H  
ATOM   1248 3HG1 VAL A  76       4.717  10.550  -4.081  1.00  0.64           H  
ATOM   1249 1HG2 VAL A  76       3.920  13.159  -5.191  1.00  0.64           H  
ATOM   1250 2HG2 VAL A  76       5.548  12.559  -4.890  1.00  0.64           H  
ATOM   1251 3HG2 VAL A  76       5.126  13.201  -6.467  1.00  0.64           H  
ATOM   1252  N   LYS A  77       4.329   8.598  -7.487  1.00  0.63           N  
ATOM   1253  CA  LYS A  77       3.971   7.192  -7.385  1.00  0.63           C  
ATOM   1254  C   LYS A  77       5.156   6.281  -7.705  1.00  0.63           C  
ATOM   1255  O   LYS A  77       5.362   5.268  -7.038  1.00  0.63           O  
ATOM   1256  CB  LYS A  77       2.784   6.874  -8.278  1.00  0.63           C  
ATOM   1257  CG  LYS A  77       1.472   7.490  -7.788  1.00  0.63           C  
ATOM   1258  CD  LYS A  77       0.308   7.164  -8.716  1.00  0.63           C  
ATOM   1259  CE  LYS A  77      -0.990   7.790  -8.212  1.00  0.63           C  
ATOM   1260  NZ  LYS A  77      -2.135   7.512  -9.124  1.00  0.63           N  
ATOM   1261  H   LYS A  77       3.954   9.198  -8.210  1.00  0.63           H  
ATOM   1262  HA  LYS A  77       3.674   6.991  -6.355  1.00  0.63           H  
ATOM   1263 1HB  LYS A  77       2.979   7.243  -9.286  1.00  0.63           H  
ATOM   1264 2HB  LYS A  77       2.656   5.793  -8.341  1.00  0.63           H  
ATOM   1265 1HG  LYS A  77       1.246   7.117  -6.788  1.00  0.63           H  
ATOM   1266 2HG  LYS A  77       1.588   8.575  -7.732  1.00  0.63           H  
ATOM   1267 1HD  LYS A  77       0.521   7.546  -9.716  1.00  0.63           H  
ATOM   1268 2HD  LYS A  77       0.181   6.083  -8.777  1.00  0.63           H  
ATOM   1269 1HE  LYS A  77      -1.219   7.389  -7.226  1.00  0.63           H  
ATOM   1270 2HE  LYS A  77      -0.857   8.869  -8.133  1.00  0.63           H  
ATOM   1271 1HZ  LYS A  77      -2.972   7.943  -8.755  1.00  0.63           H  
ATOM   1272 2HZ  LYS A  77      -1.938   7.890 -10.040  1.00  0.63           H  
ATOM   1273 3HZ  LYS A  77      -2.275   6.514  -9.196  1.00  0.63           H  
ATOM   1274  N   ASP A  78       5.970   6.640  -8.707  1.00  0.63           N  
ATOM   1275  CA  ASP A  78       7.101   5.777  -9.038  1.00  0.63           C  
ATOM   1276  C   ASP A  78       8.095   5.717  -7.900  1.00  0.63           C  
ATOM   1277  O   ASP A  78       8.611   4.645  -7.571  1.00  0.63           O  
ATOM   1278  CB  ASP A  78       7.851   6.250 -10.298  1.00  0.63           C  
ATOM   1279  CG  ASP A  78       7.120   5.979 -11.631  1.00  0.63           C  
ATOM   1280  OD1 ASP A  78       6.147   5.261 -11.628  1.00  0.63           O  
ATOM   1281  OD2 ASP A  78       7.607   6.431 -12.655  1.00  0.63           O  
ATOM   1282  H   ASP A  78       5.806   7.494  -9.220  1.00  0.63           H  
ATOM   1283  HA  ASP A  78       6.725   4.770  -9.215  1.00  0.63           H  
ATOM   1284 1HB  ASP A  78       8.020   7.330 -10.218  1.00  0.63           H  
ATOM   1285 2HB  ASP A  78       8.832   5.775 -10.330  1.00  0.63           H  
ATOM   1286  N   VAL A  79       8.324   6.860  -7.272  1.00  0.62           N  
ATOM   1287  CA  VAL A  79       9.279   6.967  -6.190  1.00  0.62           C  
ATOM   1288  C   VAL A  79       8.779   6.350  -4.898  1.00  0.62           C  
ATOM   1289  O   VAL A  79       9.490   5.593  -4.232  1.00  0.62           O  
ATOM   1290  CB  VAL A  79       9.655   8.423  -5.976  1.00  0.62           C  
ATOM   1291  CG1 VAL A  79      10.459   8.519  -4.806  1.00  0.62           C  
ATOM   1292  CG2 VAL A  79      10.451   8.915  -7.184  1.00  0.62           C  
ATOM   1293  H   VAL A  79       7.842   7.701  -7.588  1.00  0.62           H  
ATOM   1294  HA  VAL A  79      10.186   6.436  -6.488  1.00  0.62           H  
ATOM   1295  HB  VAL A  79       8.755   9.027  -5.839  1.00  0.62           H  
ATOM   1296 1HG1 VAL A  79      10.739   9.555  -4.664  1.00  0.62           H  
ATOM   1297 2HG1 VAL A  79       9.902   8.160  -3.951  1.00  0.62           H  
ATOM   1298 3HG1 VAL A  79      11.333   7.910  -4.951  1.00  0.62           H  
ATOM   1299 1HG2 VAL A  79      10.748   9.945  -7.042  1.00  0.62           H  
ATOM   1300 2HG2 VAL A  79      11.345   8.296  -7.299  1.00  0.62           H  
ATOM   1301 3HG2 VAL A  79       9.836   8.833  -8.081  1.00  0.62           H  
ATOM   1302  N   ALA A  80       7.529   6.613  -4.542  1.00  0.61           N  
ATOM   1303  CA  ALA A  80       7.008   6.019  -3.330  1.00  0.61           C  
ATOM   1304  C   ALA A  80       7.101   4.491  -3.434  1.00  0.61           C  
ATOM   1305  O   ALA A  80       7.431   3.813  -2.460  1.00  0.61           O  
ATOM   1306  CB  ALA A  80       5.569   6.467  -3.117  1.00  0.61           C  
ATOM   1307  H   ALA A  80       6.937   7.228  -5.093  1.00  0.61           H  
ATOM   1308  HA  ALA A  80       7.618   6.344  -2.491  1.00  0.61           H  
ATOM   1309 1HB  ALA A  80       5.176   6.030  -2.208  1.00  0.61           H  
ATOM   1310 2HB  ALA A  80       5.535   7.556  -3.042  1.00  0.61           H  
ATOM   1311 3HB  ALA A  80       4.966   6.142  -3.966  1.00  0.61           H  
ATOM   1312  N   GLU A  81       6.871   3.939  -4.630  1.00  0.61           N  
ATOM   1313  CA  GLU A  81       6.955   2.497  -4.800  1.00  0.61           C  
ATOM   1314  C   GLU A  81       8.376   1.931  -4.973  1.00  0.61           C  
ATOM   1315  O   GLU A  81       8.648   0.837  -4.480  1.00  0.61           O  
ATOM   1316  CB  GLU A  81       6.134   2.070  -6.015  1.00  0.61           C  
ATOM   1317  CG  GLU A  81       4.620   2.280  -5.903  1.00  0.61           C  
ATOM   1318  CD  GLU A  81       3.939   1.431  -4.865  1.00  0.61           C  
ATOM   1319  OE1 GLU A  81       4.388   0.340  -4.606  1.00  0.61           O  
ATOM   1320  OE2 GLU A  81       2.944   1.880  -4.337  1.00  0.61           O  
ATOM   1321  H   GLU A  81       6.586   4.514  -5.427  1.00  0.61           H  
ATOM   1322  HA  GLU A  81       6.524   2.037  -3.911  1.00  0.61           H  
ATOM   1323 1HB  GLU A  81       6.477   2.635  -6.887  1.00  0.61           H  
ATOM   1324 2HB  GLU A  81       6.316   1.016  -6.221  1.00  0.61           H  
ATOM   1325 1HG  GLU A  81       4.442   3.325  -5.651  1.00  0.61           H  
ATOM   1326 2HG  GLU A  81       4.167   2.094  -6.875  1.00  0.61           H  
ATOM   1327  N   ASN A  82       9.283   2.640  -5.670  1.00  0.61           N  
ATOM   1328  CA  ASN A  82      10.612   2.072  -5.942  1.00  0.61           C  
ATOM   1329  C   ASN A  82      11.821   2.717  -5.252  1.00  0.61           C  
ATOM   1330  O   ASN A  82      12.946   2.241  -5.430  1.00  0.61           O  
ATOM   1331  CB  ASN A  82      10.852   2.065  -7.439  1.00  0.61           C  
ATOM   1332  CG  ASN A  82       9.928   1.124  -8.168  1.00  0.61           C  
ATOM   1333  OD1 ASN A  82      10.141  -0.097  -8.179  1.00  0.61           O  
ATOM   1334  ND2 ASN A  82       8.896   1.662  -8.764  1.00  0.61           N  
ATOM   1335  H   ASN A  82       9.035   3.541  -6.077  1.00  0.61           H  
ATOM   1336  HA  ASN A  82      10.596   1.036  -5.606  1.00  0.61           H  
ATOM   1337 1HB  ASN A  82      10.720   3.076  -7.835  1.00  0.61           H  
ATOM   1338 2HB  ASN A  82      11.877   1.772  -7.634  1.00  0.61           H  
ATOM   1339 1HD2 ASN A  82       8.244   1.087  -9.258  1.00  0.61           H  
ATOM   1340 2HD2 ASN A  82       8.755   2.661  -8.713  1.00  0.61           H  
ATOM   1341  N   GLY A  83      11.617   3.738  -4.429  1.00  0.61           N  
ATOM   1342  CA  GLY A  83      12.735   4.380  -3.741  1.00  0.61           C  
ATOM   1343  C   GLY A  83      13.205   5.606  -4.487  1.00  0.61           C  
ATOM   1344  O   GLY A  83      12.780   5.863  -5.618  1.00  0.61           O  
ATOM   1345  H   GLY A  83      10.687   4.131  -4.307  1.00  0.61           H  
ATOM   1346 1HA  GLY A  83      12.435   4.658  -2.740  1.00  0.61           H  
ATOM   1347 2HA  GLY A  83      13.560   3.677  -3.641  1.00  0.61           H  
ATOM   1348  N   LEU A  84      14.109   6.371  -3.891  1.00  0.62           N  
ATOM   1349  CA  LEU A  84      14.510   7.597  -4.569  1.00  0.62           C  
ATOM   1350  C   LEU A  84      15.482   7.326  -5.686  1.00  0.62           C  
ATOM   1351  O   LEU A  84      16.687   7.493  -5.524  1.00  0.62           O  
ATOM   1352  CB  LEU A  84      15.182   8.582  -3.648  1.00  0.62           C  
ATOM   1353  CG  LEU A  84      14.396   9.120  -2.486  1.00  0.62           C  
ATOM   1354  CD1 LEU A  84      15.231  10.080  -1.747  1.00  0.62           C  
ATOM   1355  CD2 LEU A  84      13.176   9.777  -2.977  1.00  0.62           C  
ATOM   1356  H   LEU A  84      14.488   6.116  -2.972  1.00  0.62           H  
ATOM   1357  HA  LEU A  84      13.629   8.066  -4.998  1.00  0.62           H  
ATOM   1358 1HB  LEU A  84      16.079   8.114  -3.255  1.00  0.62           H  
ATOM   1359 2HB  LEU A  84      15.477   9.398  -4.245  1.00  0.62           H  
ATOM   1360  HG  LEU A  84      14.143   8.297  -1.813  1.00  0.62           H  
ATOM   1361 1HD1 LEU A  84      14.683  10.428  -0.909  1.00  0.62           H  
ATOM   1362 2HD1 LEU A  84      16.123   9.633  -1.423  1.00  0.62           H  
ATOM   1363 3HD1 LEU A  84      15.484  10.911  -2.382  1.00  0.62           H  
ATOM   1364 1HD2 LEU A  84      12.588  10.169  -2.171  1.00  0.62           H  
ATOM   1365 2HD2 LEU A  84      13.440  10.590  -3.655  1.00  0.62           H  
ATOM   1366 3HD2 LEU A  84      12.634   9.043  -3.486  1.00  0.62           H  
ATOM   1367  N   GLN A  85      14.962   6.892  -6.818  1.00  0.65           N  
ATOM   1368  CA  GLN A  85      15.834   6.494  -7.905  1.00  0.65           C  
ATOM   1369  C   GLN A  85      16.443   7.671  -8.651  1.00  0.65           C  
ATOM   1370  O   GLN A  85      15.738   8.585  -9.111  1.00  0.65           O  
ATOM   1371  CB  GLN A  85      15.079   5.603  -8.892  1.00  0.65           C  
ATOM   1372  CG  GLN A  85      14.647   4.266  -8.319  1.00  0.65           C  
ATOM   1373  CD  GLN A  85      13.944   3.396  -9.333  1.00  0.65           C  
ATOM   1374  OE1 GLN A  85      13.172   3.871 -10.179  1.00  0.65           O  
ATOM   1375  NE2 GLN A  85      14.220   2.102  -9.266  1.00  0.65           N  
ATOM   1376  H   GLN A  85      13.953   6.764  -6.853  1.00  0.65           H  
ATOM   1377  HA  GLN A  85      16.640   5.924  -7.473  1.00  0.65           H  
ATOM   1378 1HB  GLN A  85      14.190   6.119  -9.234  1.00  0.65           H  
ATOM   1379 2HB  GLN A  85      15.710   5.406  -9.761  1.00  0.65           H  
ATOM   1380 1HG  GLN A  85      15.529   3.735  -7.968  1.00  0.65           H  
ATOM   1381 2HG  GLN A  85      13.965   4.439  -7.486  1.00  0.65           H  
ATOM   1382 1HE2 GLN A  85      13.799   1.463  -9.907  1.00  0.65           H  
ATOM   1383 2HE2 GLN A  85      14.861   1.767  -8.570  1.00  0.65           H  
ATOM   1384  N   LYS A  86      17.759   7.597  -8.857  1.00  0.68           N  
ATOM   1385  CA  LYS A  86      18.490   8.655  -9.567  1.00  0.68           C  
ATOM   1386  C   LYS A  86      18.149   8.705 -11.049  1.00  0.68           C  
ATOM   1387  O   LYS A  86      18.438   9.687 -11.730  1.00  0.68           O  
ATOM   1388  CB  LYS A  86      19.994   8.549  -9.325  1.00  0.68           C  
ATOM   1389  CG  LYS A  86      20.696   7.362  -9.924  1.00  0.68           C  
ATOM   1390  CD  LYS A  86      22.165   7.399  -9.511  1.00  0.68           C  
ATOM   1391  CE  LYS A  86      22.954   6.229 -10.045  1.00  0.68           C  
ATOM   1392  NZ  LYS A  86      24.342   6.250  -9.522  1.00  0.68           N  
ATOM   1393  H   LYS A  86      18.262   6.781  -8.467  1.00  0.68           H  
ATOM   1394  HA  LYS A  86      18.179   9.609  -9.148  1.00  0.68           H  
ATOM   1395 1HB  LYS A  86      20.482   9.447  -9.704  1.00  0.68           H  
ATOM   1396 2HB  LYS A  86      20.177   8.516  -8.249  1.00  0.68           H  
ATOM   1397 1HG  LYS A  86      20.235   6.438  -9.550  1.00  0.68           H  
ATOM   1398 2HG  LYS A  86      20.612   7.381 -11.011  1.00  0.68           H  
ATOM   1399 1HD  LYS A  86      22.623   8.322  -9.872  1.00  0.68           H  
ATOM   1400 2HD  LYS A  86      22.230   7.391  -8.421  1.00  0.68           H  
ATOM   1401 1HE  LYS A  86      22.472   5.301  -9.735  1.00  0.68           H  
ATOM   1402 2HE  LYS A  86      22.981   6.270 -11.133  1.00  0.68           H  
ATOM   1403 1HZ  LYS A  86      24.861   5.461  -9.869  1.00  0.68           H  
ATOM   1404 2HZ  LYS A  86      24.807   7.106  -9.796  1.00  0.68           H  
ATOM   1405 3HZ  LYS A  86      24.282   6.204  -8.487  1.00  0.68           H  
ATOM   1406  N   GLU A  87      17.525   7.638 -11.541  1.00  0.72           N  
ATOM   1407  CA  GLU A  87      17.105   7.532 -12.928  1.00  0.72           C  
ATOM   1408  C   GLU A  87      15.740   8.195 -13.160  1.00  0.72           C  
ATOM   1409  O   GLU A  87      15.282   8.293 -14.300  1.00  0.72           O  
ATOM   1410  CB  GLU A  87      17.059   6.063 -13.350  1.00  0.72           C  
ATOM   1411  CG  GLU A  87      18.428   5.377 -13.361  1.00  0.72           C  
ATOM   1412  CD  GLU A  87      18.371   3.918 -13.764  1.00  0.72           C  
ATOM   1413  OE1 GLU A  87      17.295   3.430 -14.019  1.00  0.72           O  
ATOM   1414  OE2 GLU A  87      19.408   3.298 -13.818  1.00  0.72           O  
ATOM   1415  H   GLU A  87      17.340   6.871 -10.911  1.00  0.72           H  
ATOM   1416  HA  GLU A  87      17.839   8.047 -13.549  1.00  0.72           H  
ATOM   1417 1HB  GLU A  87      16.409   5.511 -12.667  1.00  0.72           H  
ATOM   1418 2HB  GLU A  87      16.632   5.984 -14.349  1.00  0.72           H  
ATOM   1419 1HG  GLU A  87      19.083   5.909 -14.052  1.00  0.72           H  
ATOM   1420 2HG  GLU A  87      18.863   5.455 -12.362  1.00  0.72           H  
ATOM   1421  N   LYS A  88      15.078   8.624 -12.078  1.00  0.78           N  
ATOM   1422  CA  LYS A  88      13.781   9.285 -12.178  1.00  0.78           C  
ATOM   1423  C   LYS A  88      13.935  10.756 -11.813  1.00  0.78           C  
ATOM   1424  O   LYS A  88      13.318  11.632 -12.420  1.00  0.78           O  
ATOM   1425  CB  LYS A  88      12.765   8.622 -11.246  1.00  0.78           C  
ATOM   1426  CG  LYS A  88      12.490   7.138 -11.528  1.00  0.78           C  
ATOM   1427  CD  LYS A  88      11.818   6.930 -12.880  1.00  0.78           C  
ATOM   1428  CE  LYS A  88      11.473   5.458 -13.109  1.00  0.78           C  
ATOM   1429  NZ  LYS A  88      10.799   5.243 -14.421  1.00  0.78           N  
ATOM   1430  H   LYS A  88      15.485   8.513 -11.154  1.00  0.78           H  
ATOM   1431  HA  LYS A  88      13.424   9.224 -13.205  1.00  0.78           H  
ATOM   1432 1HB  LYS A  88      13.126   8.695 -10.217  1.00  0.78           H  
ATOM   1433 2HB  LYS A  88      11.828   9.154 -11.294  1.00  0.78           H  
ATOM   1434 1HG  LYS A  88      13.431   6.584 -11.518  1.00  0.78           H  
ATOM   1435 2HG  LYS A  88      11.846   6.729 -10.746  1.00  0.78           H  
ATOM   1436 1HD  LYS A  88      10.900   7.520 -12.934  1.00  0.78           H  
ATOM   1437 2HD  LYS A  88      12.492   7.260 -13.673  1.00  0.78           H  
ATOM   1438 1HE  LYS A  88      12.393   4.872 -13.079  1.00  0.78           H  
ATOM   1439 2HE  LYS A  88      10.810   5.114 -12.313  1.00  0.78           H  
ATOM   1440 1HZ  LYS A  88      10.592   4.263 -14.537  1.00  0.78           H  
ATOM   1441 2HZ  LYS A  88       9.930   5.780 -14.438  1.00  0.78           H  
ATOM   1442 3HZ  LYS A  88      11.405   5.552 -15.167  1.00  0.78           H  
ATOM   1443  N   TRP A  89      14.795  11.020 -10.833  1.00  0.83           N  
ATOM   1444  CA  TRP A  89      15.043  12.370 -10.350  1.00  0.83           C  
ATOM   1445  C   TRP A  89      15.641  13.277 -11.444  1.00  0.83           C  
ATOM   1446  O   TRP A  89      16.609  12.878 -12.086  1.00  0.83           O  
ATOM   1447  CB  TRP A  89      16.014  12.286  -9.189  1.00  0.83           C  
ATOM   1448  CG  TRP A  89      16.331  13.582  -8.533  1.00  0.83           C  
ATOM   1449  CD1 TRP A  89      17.490  14.286  -8.622  1.00  0.83           C  
ATOM   1450  CD2 TRP A  89      15.463  14.345  -7.690  1.00  0.83           C  
ATOM   1451  NE1 TRP A  89      17.406  15.431  -7.872  1.00  0.83           N  
ATOM   1452  CE2 TRP A  89      16.173  15.484  -7.292  1.00  0.83           C  
ATOM   1453  CE3 TRP A  89      14.159  14.161  -7.246  1.00  0.83           C  
ATOM   1454  CZ2 TRP A  89      15.618  16.436  -6.457  1.00  0.83           C  
ATOM   1455  CZ3 TRP A  89      13.602  15.114  -6.429  1.00  0.83           C  
ATOM   1456  CH2 TRP A  89      14.309  16.223  -6.034  1.00  0.83           C  
ATOM   1457  H   TRP A  89      15.269  10.245 -10.369  1.00  0.83           H  
ATOM   1458  HA  TRP A  89      14.109  12.751  -9.963  1.00  0.83           H  
ATOM   1459 1HB  TRP A  89      15.601  11.611  -8.442  1.00  0.83           H  
ATOM   1460 2HB  TRP A  89      16.951  11.844  -9.540  1.00  0.83           H  
ATOM   1461  HD1 TRP A  89      18.362  13.983  -9.204  1.00  0.83           H  
ATOM   1462  HE1 TRP A  89      18.145  16.114  -7.790  1.00  0.83           H  
ATOM   1463  HE3 TRP A  89      13.589  13.284  -7.548  1.00  0.83           H  
ATOM   1464  HZ2 TRP A  89      16.159  17.323  -6.138  1.00  0.83           H  
ATOM   1465  HZ3 TRP A  89      12.577  14.961  -6.094  1.00  0.83           H  
ATOM   1466  HH2 TRP A  89      13.822  16.950  -5.375  1.00  0.83           H  
ATOM   1467  N   PRO A  90      15.066  14.463 -11.725  1.00  0.87           N  
ATOM   1468  CA  PRO A  90      15.577  15.456 -12.657  1.00  0.87           C  
ATOM   1469  C   PRO A  90      16.964  15.953 -12.278  1.00  0.87           C  
ATOM   1470  O   PRO A  90      17.236  16.222 -11.106  1.00  0.87           O  
ATOM   1471  CB  PRO A  90      14.560  16.587 -12.534  1.00  0.87           C  
ATOM   1472  CG  PRO A  90      13.301  15.929 -12.043  1.00  0.87           C  
ATOM   1473  CD  PRO A  90      13.766  14.825 -11.137  1.00  0.87           C  
ATOM   1474  HA  PRO A  90      15.581  15.029 -13.673  1.00  0.87           H  
ATOM   1475 1HB  PRO A  90      14.946  17.319 -11.832  1.00  0.87           H  
ATOM   1476 2HB  PRO A  90      14.439  17.100 -13.498  1.00  0.87           H  
ATOM   1477 1HG  PRO A  90      12.670  16.664 -11.525  1.00  0.87           H  
ATOM   1478 2HG  PRO A  90      12.715  15.551 -12.895  1.00  0.87           H  
ATOM   1479 1HD  PRO A  90      13.875  15.173 -10.102  1.00  0.87           H  
ATOM   1480 2HD  PRO A  90      13.048  14.016 -11.248  1.00  0.87           H  
ATOM   1481  N   ASP A  91      17.809  16.226 -13.261  1.00  0.89           N  
ATOM   1482  CA  ASP A  91      19.140  16.746 -12.951  1.00  0.89           C  
ATOM   1483  C   ASP A  91      19.144  18.260 -12.760  1.00  0.89           C  
ATOM   1484  O   ASP A  91      19.711  19.001 -13.561  1.00  0.89           O  
ATOM   1485  CB  ASP A  91      20.134  16.354 -14.039  1.00  0.89           C  
ATOM   1486  CG  ASP A  91      20.436  14.869 -14.023  1.00  0.89           C  
ATOM   1487  OD1 ASP A  91      20.530  14.297 -12.957  1.00  0.89           O  
ATOM   1488  OD2 ASP A  91      20.600  14.268 -15.061  1.00  0.89           O  
ATOM   1489  H   ASP A  91      17.551  16.036 -14.219  1.00  0.89           H  
ATOM   1490  HA  ASP A  91      19.473  16.293 -12.017  1.00  0.89           H  
ATOM   1491 1HB  ASP A  91      19.718  16.612 -15.013  1.00  0.89           H  
ATOM   1492 2HB  ASP A  91      21.048  16.918 -13.926  1.00  0.89           H  
ATOM   1493  N   ASN A  92      18.499  18.698 -11.684  1.00  0.88           N  
ATOM   1494  CA  ASN A  92      18.334  20.120 -11.376  1.00  0.88           C  
ATOM   1495  C   ASN A  92      19.418  20.735 -10.496  1.00  0.88           C  
ATOM   1496  O   ASN A  92      19.717  21.923 -10.611  1.00  0.88           O  
ATOM   1497  CB  ASN A  92      17.004  20.361 -10.687  1.00  0.88           C  
ATOM   1498  CG  ASN A  92      15.808  20.153 -11.554  1.00  0.88           C  
ATOM   1499  OD1 ASN A  92      15.853  20.315 -12.780  1.00  0.88           O  
ATOM   1500  ND2 ASN A  92      14.706  19.815 -10.934  1.00  0.88           N  
ATOM   1501  H   ASN A  92      18.068  17.981 -11.098  1.00  0.88           H  
ATOM   1502  HA  ASN A  92      18.345  20.668 -12.319  1.00  0.88           H  
ATOM   1503 1HB  ASN A  92      16.925  19.680  -9.842  1.00  0.88           H  
ATOM   1504 2HB  ASN A  92      16.981  21.375 -10.287  1.00  0.88           H  
ATOM   1505 1HD2 ASN A  92      13.862  19.674 -11.453  1.00  0.88           H  
ATOM   1506 2HD2 ASN A  92      14.699  19.701  -9.940  1.00  0.88           H  
ATOM   1507  N   PHE A  93      19.976  19.949  -9.582  1.00  0.83           N  
ATOM   1508  CA  PHE A  93      20.886  20.506  -8.585  1.00  0.83           C  
ATOM   1509  C   PHE A  93      22.284  19.890  -8.620  1.00  0.83           C  
ATOM   1510  O   PHE A  93      23.018  19.955  -7.628  1.00  0.83           O  
ATOM   1511  CB  PHE A  93      20.263  20.287  -7.210  1.00  0.83           C  
ATOM   1512  CG  PHE A  93      18.862  20.830  -7.123  1.00  0.83           C  
ATOM   1513  CD1 PHE A  93      17.792  19.955  -6.965  1.00  0.83           C  
ATOM   1514  CD2 PHE A  93      18.597  22.182  -7.253  1.00  0.83           C  
ATOM   1515  CE1 PHE A  93      16.493  20.427  -6.936  1.00  0.83           C  
ATOM   1516  CE2 PHE A  93      17.297  22.654  -7.226  1.00  0.83           C  
ATOM   1517  CZ  PHE A  93      16.250  21.778  -7.073  1.00  0.83           C  
ATOM   1518  H   PHE A  93      19.737  18.969  -9.554  1.00  0.83           H  
ATOM   1519  HA  PHE A  93      20.983  21.577  -8.763  1.00  0.83           H  
ATOM   1520 1HB  PHE A  93      20.219  19.229  -7.011  1.00  0.83           H  
ATOM   1521 2HB  PHE A  93      20.873  20.754  -6.440  1.00  0.83           H  
ATOM   1522  HD1 PHE A  93      17.989  18.885  -6.872  1.00  0.83           H  
ATOM   1523  HD2 PHE A  93      19.427  22.878  -7.392  1.00  0.83           H  
ATOM   1524  HE1 PHE A  93      15.658  19.735  -6.814  1.00  0.83           H  
ATOM   1525  HE2 PHE A  93      17.097  23.722  -7.334  1.00  0.83           H  
ATOM   1526  HZ  PHE A  93      15.224  22.156  -7.059  1.00  0.83           H  
ATOM   1527  N   THR A  94      22.718  19.432  -9.796  1.00  0.77           N  
ATOM   1528  CA  THR A  94      23.973  18.664  -9.965  1.00  0.77           C  
ATOM   1529  C   THR A  94      25.302  19.355  -9.616  1.00  0.77           C  
ATOM   1530  O   THR A  94      26.380  18.806  -9.876  1.00  0.77           O  
ATOM   1531  CB  THR A  94      24.072  18.116 -11.392  1.00  0.77           C  
ATOM   1532  OG1 THR A  94      24.068  19.194 -12.337  1.00  0.77           O  
ATOM   1533  CG2 THR A  94      22.894  17.212 -11.649  1.00  0.77           C  
ATOM   1534  H   THR A  94      22.099  19.524 -10.590  1.00  0.77           H  
ATOM   1535  HA  THR A  94      23.895  17.794  -9.316  1.00  0.77           H  
ATOM   1536  HB  THR A  94      24.995  17.543 -11.497  1.00  0.77           H  
ATOM   1537  HG1 THR A  94      24.075  18.839 -13.232  1.00  0.77           H  
ATOM   1538 1HG2 THR A  94      22.965  16.806 -12.654  1.00  0.77           H  
ATOM   1539 2HG2 THR A  94      22.895  16.401 -10.932  1.00  0.77           H  
ATOM   1540 3HG2 THR A  94      21.970  17.781 -11.547  1.00  0.77           H  
ATOM   1541  N   GLU A  95      25.227  20.517  -8.969  1.00  0.71           N  
ATOM   1542  CA  GLU A  95      26.382  21.246  -8.458  1.00  0.71           C  
ATOM   1543  C   GLU A  95      27.111  20.400  -7.408  1.00  0.71           C  
ATOM   1544  O   GLU A  95      28.309  20.571  -7.187  1.00  0.71           O  
ATOM   1545  CB  GLU A  95      25.943  22.582  -7.854  1.00  0.71           C  
ATOM   1546  CG  GLU A  95      25.432  23.591  -8.881  1.00  0.71           C  
ATOM   1547  CD  GLU A  95      24.988  24.905  -8.270  1.00  0.71           C  
ATOM   1548  OE1 GLU A  95      24.951  25.004  -7.065  1.00  0.71           O  
ATOM   1549  OE2 GLU A  95      24.689  25.809  -9.015  1.00  0.71           O  
ATOM   1550  H   GLU A  95      24.304  20.891  -8.789  1.00  0.71           H  
ATOM   1551  HA  GLU A  95      27.066  21.440  -9.283  1.00  0.71           H  
ATOM   1552 1HB  GLU A  95      25.145  22.402  -7.130  1.00  0.71           H  
ATOM   1553 2HB  GLU A  95      26.778  23.032  -7.318  1.00  0.71           H  
ATOM   1554 1HG  GLU A  95      26.226  23.785  -9.604  1.00  0.71           H  
ATOM   1555 2HG  GLU A  95      24.595  23.142  -9.417  1.00  0.71           H  
ATOM   1556  N   LEU A  96      26.363  19.519  -6.735  1.00  0.65           N  
ATOM   1557  CA  LEU A  96      26.941  18.608  -5.742  1.00  0.65           C  
ATOM   1558  C   LEU A  96      27.112  17.177  -6.285  1.00  0.65           C  
ATOM   1559  O   LEU A  96      27.378  16.251  -5.510  1.00  0.65           O  
ATOM   1560  CB  LEU A  96      26.088  18.518  -4.482  1.00  0.65           C  
ATOM   1561  CG  LEU A  96      25.878  19.749  -3.663  1.00  0.65           C  
ATOM   1562  CD1 LEU A  96      24.944  19.382  -2.491  1.00  0.65           C  
ATOM   1563  CD2 LEU A  96      27.221  20.267  -3.171  1.00  0.65           C  
ATOM   1564  H   LEU A  96      25.361  19.474  -6.953  1.00  0.65           H  
ATOM   1565  HA  LEU A  96      27.924  18.985  -5.468  1.00  0.65           H  
ATOM   1566 1HB  LEU A  96      25.129  18.200  -4.783  1.00  0.65           H  
ATOM   1567 2HB  LEU A  96      26.499  17.760  -3.832  1.00  0.65           H  
ATOM   1568  HG  LEU A  96      25.386  20.512  -4.269  1.00  0.65           H  
ATOM   1569 1HD1 LEU A  96      24.747  20.244  -1.896  1.00  0.65           H  
ATOM   1570 2HD1 LEU A  96      24.011  19.006  -2.871  1.00  0.65           H  
ATOM   1571 3HD1 LEU A  96      25.412  18.612  -1.874  1.00  0.65           H  
ATOM   1572 1HD2 LEU A  96      27.068  21.162  -2.575  1.00  0.65           H  
ATOM   1573 2HD2 LEU A  96      27.712  19.504  -2.562  1.00  0.65           H  
ATOM   1574 3HD2 LEU A  96      27.858  20.507  -4.026  1.00  0.65           H  
ATOM   1575  N   GLY A  97      26.921  16.989  -7.594  1.00  0.61           N  
ATOM   1576  CA  GLY A  97      27.033  15.673  -8.217  1.00  0.61           C  
ATOM   1577  C   GLY A  97      25.698  15.043  -8.606  1.00  0.61           C  
ATOM   1578  O   GLY A  97      24.665  15.286  -7.988  1.00  0.61           O  
ATOM   1579  H   GLY A  97      26.727  17.777  -8.204  1.00  0.61           H  
ATOM   1580 1HA  GLY A  97      27.659  15.756  -9.100  1.00  0.61           H  
ATOM   1581 2HA  GLY A  97      27.538  15.008  -7.527  1.00  0.61           H  
ATOM   1582  N   LYS A  98      25.688  14.275  -9.686  1.00  0.59           N  
ATOM   1583  CA  LYS A  98      24.456  13.620 -10.108  1.00  0.59           C  
ATOM   1584  C   LYS A  98      24.031  12.633  -9.039  1.00  0.59           C  
ATOM   1585  O   LYS A  98      24.831  11.814  -8.604  1.00  0.59           O  
ATOM   1586  CB  LYS A  98      24.601  12.904 -11.455  1.00  0.59           C  
ATOM   1587  CG  LYS A  98      23.272  12.287 -11.947  1.00  0.59           C  
ATOM   1588  CD  LYS A  98      23.368  11.664 -13.334  1.00  0.59           C  
ATOM   1589  CE  LYS A  98      22.055  10.931 -13.683  1.00  0.59           C  
ATOM   1590  NZ  LYS A  98      20.902  11.875 -13.877  1.00  0.59           N  
ATOM   1591  H   LYS A  98      26.559  14.087 -10.169  1.00  0.59           H  
ATOM   1592  HA  LYS A  98      23.671  14.366 -10.198  1.00  0.59           H  
ATOM   1593 1HB  LYS A  98      24.951  13.606 -12.210  1.00  0.59           H  
ATOM   1594 2HB  LYS A  98      25.346  12.111 -11.371  1.00  0.59           H  
ATOM   1595 1HG  LYS A  98      22.945  11.518 -11.247  1.00  0.59           H  
ATOM   1596 2HG  LYS A  98      22.507  13.067 -11.976  1.00  0.59           H  
ATOM   1597 1HD  LYS A  98      23.530  12.454 -14.071  1.00  0.59           H  
ATOM   1598 2HD  LYS A  98      24.201  10.965 -13.376  1.00  0.59           H  
ATOM   1599 1HE  LYS A  98      22.192  10.349 -14.592  1.00  0.59           H  
ATOM   1600 2HE  LYS A  98      21.810  10.254 -12.863  1.00  0.59           H  
ATOM   1601 1HZ  LYS A  98      20.062  11.372 -14.083  1.00  0.59           H  
ATOM   1602 2HZ  LYS A  98      20.737  12.458 -13.051  1.00  0.59           H  
ATOM   1603 3HZ  LYS A  98      21.055  12.547 -14.634  1.00  0.59           H  
ATOM   1604  N   GLY A  99      22.775  12.685  -8.652  1.00  0.58           N  
ATOM   1605  CA  GLY A  99      22.251  11.802  -7.624  1.00  0.58           C  
ATOM   1606  C   GLY A  99      20.940  12.377  -7.155  1.00  0.58           C  
ATOM   1607  O   GLY A  99      20.411  13.296  -7.781  1.00  0.58           O  
ATOM   1608  H   GLY A  99      22.168  13.378  -9.063  1.00  0.58           H  
ATOM   1609 1HA  GLY A  99      22.106  10.798  -8.020  1.00  0.58           H  
ATOM   1610 2HA  GLY A  99      22.953  11.731  -6.793  1.00  0.58           H  
ATOM   1611  N   VAL A 100      20.393  11.848  -6.078  1.00  0.57           N  
ATOM   1612  CA  VAL A 100      19.130  12.401  -5.624  1.00  0.57           C  
ATOM   1613  C   VAL A 100      19.375  13.349  -4.491  1.00  0.57           C  
ATOM   1614  O   VAL A 100      20.167  13.074  -3.593  1.00  0.57           O  
ATOM   1615  CB  VAL A 100      18.103  11.351  -5.220  1.00  0.57           C  
ATOM   1616  CG1 VAL A 100      16.820  12.089  -4.732  1.00  0.57           C  
ATOM   1617  CG2 VAL A 100      17.817  10.482  -6.401  1.00  0.57           C  
ATOM   1618  H   VAL A 100      20.865  11.086  -5.592  1.00  0.57           H  
ATOM   1619  HA  VAL A 100      18.683  12.967  -6.436  1.00  0.57           H  
ATOM   1620  HB  VAL A 100      18.474  10.739  -4.397  1.00  0.57           H  
ATOM   1621 1HG1 VAL A 100      16.074  11.402  -4.471  1.00  0.57           H  
ATOM   1622 2HG1 VAL A 100      17.036  12.707  -3.865  1.00  0.57           H  
ATOM   1623 3HG1 VAL A 100      16.443  12.713  -5.531  1.00  0.57           H  
ATOM   1624 1HG2 VAL A 100      17.076   9.756  -6.145  1.00  0.57           H  
ATOM   1625 2HG2 VAL A 100      17.460  11.086  -7.198  1.00  0.57           H  
ATOM   1626 3HG2 VAL A 100      18.729   9.977  -6.709  1.00  0.57           H  
ATOM   1627  N   TYR A 101      18.764  14.510  -4.589  1.00  0.57           N  
ATOM   1628  CA  TYR A 101      18.947  15.549  -3.605  1.00  0.57           C  
ATOM   1629  C   TYR A 101      17.894  15.571  -2.519  1.00  0.57           C  
ATOM   1630  O   TYR A 101      16.695  15.697  -2.781  1.00  0.57           O  
ATOM   1631  CB  TYR A 101      19.008  16.862  -4.359  1.00  0.57           C  
ATOM   1632  CG  TYR A 101      20.276  17.005  -5.045  1.00  0.57           C  
ATOM   1633  CD1 TYR A 101      20.575  16.256  -6.168  1.00  0.57           C  
ATOM   1634  CD2 TYR A 101      21.140  17.926  -4.580  1.00  0.57           C  
ATOM   1635  CE1 TYR A 101      21.788  16.411  -6.772  1.00  0.57           C  
ATOM   1636  CE2 TYR A 101      22.326  18.101  -5.186  1.00  0.57           C  
ATOM   1637  CZ  TYR A 101      22.665  17.335  -6.261  1.00  0.57           C  
ATOM   1638  OH  TYR A 101      23.870  17.494  -6.830  1.00  0.57           O  
ATOM   1639  H   TYR A 101      18.141  14.667  -5.372  1.00  0.57           H  
ATOM   1640  HA  TYR A 101      19.910  15.389  -3.119  1.00  0.57           H  
ATOM   1641 1HB  TYR A 101      18.209  16.920  -5.085  1.00  0.57           H  
ATOM   1642 2HB  TYR A 101      18.903  17.683  -3.664  1.00  0.57           H  
ATOM   1643  HD1 TYR A 101      19.868  15.527  -6.552  1.00  0.57           H  
ATOM   1644  HD2 TYR A 101      20.867  18.519  -3.726  1.00  0.57           H  
ATOM   1645  HE1 TYR A 101      22.058  15.807  -7.640  1.00  0.57           H  
ATOM   1646  HE2 TYR A 101      23.012  18.841  -4.815  1.00  0.57           H  
ATOM   1647  HH  TYR A 101      24.143  16.647  -7.204  1.00  0.57           H  
ATOM   1648  N   LEU A 102      18.378  15.449  -1.292  1.00  0.56           N  
ATOM   1649  CA  LEU A 102      17.558  15.509  -0.100  1.00  0.56           C  
ATOM   1650  C   LEU A 102      17.934  16.702   0.746  1.00  0.56           C  
ATOM   1651  O   LEU A 102      19.114  17.041   0.888  1.00  0.56           O  
ATOM   1652  CB  LEU A 102      17.617  14.227   0.706  1.00  0.56           C  
ATOM   1653  CG  LEU A 102      17.016  13.024   0.084  1.00  0.56           C  
ATOM   1654  CD1 LEU A 102      17.194  11.771   0.984  1.00  0.56           C  
ATOM   1655  CD2 LEU A 102      15.608  13.329  -0.079  1.00  0.56           C  
ATOM   1656  H   LEU A 102      19.386  15.322  -1.188  1.00  0.56           H  
ATOM   1657  HA  LEU A 102      16.520  15.648  -0.404  1.00  0.56           H  
ATOM   1658 1HB  LEU A 102      18.655  14.007   0.935  1.00  0.56           H  
ATOM   1659 2HB  LEU A 102      17.092  14.404   1.587  1.00  0.56           H  
ATOM   1660  HG  LEU A 102      17.473  12.834  -0.883  1.00  0.56           H  
ATOM   1661 1HD1 LEU A 102      16.730  10.916   0.523  1.00  0.56           H  
ATOM   1662 2HD1 LEU A 102      18.230  11.560   1.137  1.00  0.56           H  
ATOM   1663 3HD1 LEU A 102      16.729  11.937   1.939  1.00  0.56           H  
ATOM   1664 1HD2 LEU A 102      15.124  12.513  -0.527  1.00  0.56           H  
ATOM   1665 2HD2 LEU A 102      15.154  13.531   0.897  1.00  0.56           H  
ATOM   1666 3HD2 LEU A 102      15.506  14.211  -0.714  1.00  0.56           H  
ATOM   1667  N   PHE A 103      16.925  17.331   1.325  1.00  0.55           N  
ATOM   1668  CA  PHE A 103      17.152  18.549   2.071  1.00  0.55           C  
ATOM   1669  C   PHE A 103      16.795  18.372   3.541  1.00  0.55           C  
ATOM   1670  O   PHE A 103      15.843  17.683   3.896  1.00  0.55           O  
ATOM   1671  CB  PHE A 103      16.280  19.623   1.410  1.00  0.55           C  
ATOM   1672  CG  PHE A 103      16.640  19.753  -0.069  1.00  0.55           C  
ATOM   1673  CD1 PHE A 103      16.054  18.896  -1.007  1.00  0.55           C  
ATOM   1674  CD2 PHE A 103      17.549  20.660  -0.517  1.00  0.55           C  
ATOM   1675  CE1 PHE A 103      16.398  18.951  -2.343  1.00  0.55           C  
ATOM   1676  CE2 PHE A 103      17.899  20.719  -1.857  1.00  0.55           C  
ATOM   1677  CZ  PHE A 103      17.326  19.857  -2.765  1.00  0.55           C  
ATOM   1678  H   PHE A 103      15.971  16.994   1.193  1.00  0.55           H  
ATOM   1679  HA  PHE A 103      18.202  18.827   1.994  1.00  0.55           H  
ATOM   1680 1HB  PHE A 103      15.224  19.353   1.492  1.00  0.55           H  
ATOM   1681 2HB  PHE A 103      16.424  20.585   1.896  1.00  0.55           H  
ATOM   1682  HD1 PHE A 103      15.325  18.160  -0.670  1.00  0.55           H  
ATOM   1683  HD2 PHE A 103      18.007  21.335   0.198  1.00  0.55           H  
ATOM   1684  HE1 PHE A 103      15.937  18.263  -3.055  1.00  0.55           H  
ATOM   1685  HE2 PHE A 103      18.633  21.447  -2.197  1.00  0.55           H  
ATOM   1686  HZ  PHE A 103      17.606  19.904  -3.817  1.00  0.55           H  
ATOM   1687  N   ARG A 104      17.511  19.050   4.424  1.00  0.55           N  
ATOM   1688  CA  ARG A 104      17.150  18.958   5.837  1.00  0.55           C  
ATOM   1689  C   ARG A 104      15.968  19.851   6.178  1.00  0.55           C  
ATOM   1690  O   ARG A 104      15.403  19.750   7.267  1.00  0.55           O  
ATOM   1691  CB  ARG A 104      18.311  19.340   6.731  1.00  0.55           C  
ATOM   1692  CG  ARG A 104      19.470  18.410   6.692  1.00  0.55           C  
ATOM   1693  CD  ARG A 104      20.544  18.858   7.581  1.00  0.55           C  
ATOM   1694  NE  ARG A 104      20.283  18.637   8.984  1.00  0.55           N  
ATOM   1695  CZ  ARG A 104      21.059  19.125   9.980  1.00  0.55           C  
ATOM   1696  NH1 ARG A 104      22.111  19.874   9.692  1.00  0.55           N  
ATOM   1697  NH2 ARG A 104      20.766  18.852  11.244  1.00  0.55           N  
ATOM   1698  H   ARG A 104      18.327  19.590   4.123  1.00  0.55           H  
ATOM   1699  HA  ARG A 104      16.873  17.928   6.058  1.00  0.55           H  
ATOM   1700 1HB  ARG A 104      18.678  20.326   6.439  1.00  0.55           H  
ATOM   1701 2HB  ARG A 104      17.971  19.410   7.762  1.00  0.55           H  
ATOM   1702 1HG  ARG A 104      19.159  17.433   7.030  1.00  0.55           H  
ATOM   1703 2HG  ARG A 104      19.851  18.351   5.670  1.00  0.55           H  
ATOM   1704 1HD  ARG A 104      21.493  18.399   7.324  1.00  0.55           H  
ATOM   1705 2HD  ARG A 104      20.601  19.923   7.448  1.00  0.55           H  
ATOM   1706  HE  ARG A 104      19.489  18.068   9.235  1.00  0.55           H  
ATOM   1707 1HH1 ARG A 104      22.328  20.108   8.705  1.00  0.55           H  
ATOM   1708 2HH1 ARG A 104      22.689  20.238  10.432  1.00  0.55           H  
ATOM   1709 1HH2 ARG A 104      19.962  18.279  11.465  1.00  0.55           H  
ATOM   1710 2HH2 ARG A 104      21.344  19.216  11.986  1.00  0.55           H  
ATOM   1711  N   GLU A 105      15.608  20.734   5.250  1.00  0.55           N  
ATOM   1712  CA  GLU A 105      14.544  21.683   5.501  1.00  0.55           C  
ATOM   1713  C   GLU A 105      13.373  21.584   4.524  1.00  0.55           C  
ATOM   1714  O   GLU A 105      13.516  21.798   3.305  1.00  0.55           O  
ATOM   1715  CB  GLU A 105      15.118  23.108   5.460  1.00  0.55           C  
ATOM   1716  CG  GLU A 105      16.215  23.391   6.514  1.00  0.55           C  
ATOM   1717  CD  GLU A 105      16.745  24.824   6.475  1.00  0.55           C  
ATOM   1718  OE1 GLU A 105      16.274  25.588   5.671  1.00  0.55           O  
ATOM   1719  OE2 GLU A 105      17.645  25.140   7.241  1.00  0.55           O  
ATOM   1720  H   GLU A 105      16.103  20.747   4.372  1.00  0.55           H  
ATOM   1721  HA  GLU A 105      14.158  21.492   6.493  1.00  0.55           H  
ATOM   1722 1HB  GLU A 105      15.536  23.307   4.471  1.00  0.55           H  
ATOM   1723 2HB  GLU A 105      14.308  23.821   5.622  1.00  0.55           H  
ATOM   1724 1HG  GLU A 105      15.804  23.190   7.504  1.00  0.55           H  
ATOM   1725 2HG  GLU A 105      17.045  22.703   6.350  1.00  0.55           H  
ATOM   1726  N   ALA A 106      12.178  21.356   5.083  1.00  0.55           N  
ATOM   1727  CA  ALA A 106      10.962  21.308   4.303  1.00  0.55           C  
ATOM   1728  C   ALA A 106      10.756  22.641   3.610  1.00  0.55           C  
ATOM   1729  O   ALA A 106      10.246  22.677   2.498  1.00  0.55           O  
ATOM   1730  CB  ALA A 106       9.763  20.970   5.162  1.00  0.55           C  
ATOM   1731  H   ALA A 106      12.086  21.185   6.085  1.00  0.55           H  
ATOM   1732  HA  ALA A 106      11.075  20.537   3.543  1.00  0.55           H  
ATOM   1733 1HB  ALA A 106       8.874  20.931   4.543  1.00  0.55           H  
ATOM   1734 2HB  ALA A 106       9.908  20.022   5.637  1.00  0.55           H  
ATOM   1735 3HB  ALA A 106       9.636  21.725   5.933  1.00  0.55           H  
ATOM   1736  N   SER A 107      11.257  23.740   4.209  1.00  0.55           N  
ATOM   1737  CA  SER A 107      11.083  25.071   3.636  1.00  0.55           C  
ATOM   1738  C   SER A 107      11.653  25.177   2.227  1.00  0.55           C  
ATOM   1739  O   SER A 107      11.244  26.053   1.469  1.00  0.55           O  
ATOM   1740  CB  SER A 107      11.809  26.100   4.472  1.00  0.55           C  
ATOM   1741  OG  SER A 107      13.196  25.960   4.348  1.00  0.55           O  
ATOM   1742  H   SER A 107      11.678  23.665   5.137  1.00  0.55           H  
ATOM   1743  HA  SER A 107      10.019  25.301   3.613  1.00  0.55           H  
ATOM   1744 1HB  SER A 107      11.501  27.105   4.189  1.00  0.55           H  
ATOM   1745 2HB  SER A 107      11.547  25.959   5.502  1.00  0.55           H  
ATOM   1746  HG  SER A 107      13.586  26.379   5.126  1.00  0.55           H  
ATOM   1747  N   LEU A 108      12.591  24.298   1.864  1.00  0.56           N  
ATOM   1748  CA  LEU A 108      13.103  24.314   0.509  1.00  0.56           C  
ATOM   1749  C   LEU A 108      12.268  23.377  -0.322  1.00  0.56           C  
ATOM   1750  O   LEU A 108      11.803  23.725  -1.398  1.00  0.56           O  
ATOM   1751  CB  LEU A 108      14.553  23.840   0.438  1.00  0.56           C  
ATOM   1752  CG  LEU A 108      15.562  24.680   1.146  1.00  0.56           C  
ATOM   1753  CD1 LEU A 108      16.927  23.992   1.056  1.00  0.56           C  
ATOM   1754  CD2 LEU A 108      15.575  26.052   0.501  1.00  0.56           C  
ATOM   1755  H   LEU A 108      12.918  23.592   2.523  1.00  0.56           H  
ATOM   1756  HA  LEU A 108      13.022  25.319   0.101  1.00  0.56           H  
ATOM   1757 1HB  LEU A 108      14.602  22.841   0.877  1.00  0.56           H  
ATOM   1758 2HB  LEU A 108      14.848  23.764  -0.604  1.00  0.56           H  
ATOM   1759  HG  LEU A 108      15.297  24.776   2.206  1.00  0.56           H  
ATOM   1760 1HD1 LEU A 108      17.674  24.595   1.569  1.00  0.56           H  
ATOM   1761 2HD1 LEU A 108      16.863  23.015   1.529  1.00  0.56           H  
ATOM   1762 3HD1 LEU A 108      17.208  23.876   0.006  1.00  0.56           H  
ATOM   1763 1HD2 LEU A 108      16.308  26.682   1.005  1.00  0.56           H  
ATOM   1764 2HD2 LEU A 108      15.837  25.952  -0.553  1.00  0.56           H  
ATOM   1765 3HD2 LEU A 108      14.583  26.498   0.591  1.00  0.56           H  
ATOM   1766  N   ALA A 109      11.988  22.202   0.232  1.00  0.58           N  
ATOM   1767  CA  ALA A 109      11.251  21.186  -0.511  1.00  0.58           C  
ATOM   1768  C   ALA A 109       9.872  21.686  -0.944  1.00  0.58           C  
ATOM   1769  O   ALA A 109       9.381  21.306  -2.010  1.00  0.58           O  
ATOM   1770  CB  ALA A 109      11.101  19.945   0.326  1.00  0.58           C  
ATOM   1771  H   ALA A 109      12.344  22.001   1.167  1.00  0.58           H  
ATOM   1772  HA  ALA A 109      11.822  20.948  -1.404  1.00  0.58           H  
ATOM   1773 1HB  ALA A 109      10.588  19.206  -0.256  1.00  0.58           H  
ATOM   1774 2HB  ALA A 109      12.086  19.572   0.610  1.00  0.58           H  
ATOM   1775 3HB  ALA A 109      10.526  20.177   1.218  1.00  0.58           H  
ATOM   1776  N   VAL A 110       9.252  22.549  -0.133  1.00  0.59           N  
ATOM   1777  CA  VAL A 110       7.933  23.088  -0.451  1.00  0.59           C  
ATOM   1778  C   VAL A 110       7.925  24.180  -1.513  1.00  0.59           C  
ATOM   1779  O   VAL A 110       6.852  24.663  -1.869  1.00  0.59           O  
ATOM   1780  CB  VAL A 110       7.192  23.647   0.771  1.00  0.59           C  
ATOM   1781  CG1 VAL A 110       6.988  22.582   1.807  1.00  0.59           C  
ATOM   1782  CG2 VAL A 110       7.946  24.802   1.319  1.00  0.59           C  
ATOM   1783  H   VAL A 110       9.704  22.802   0.744  1.00  0.59           H  
ATOM   1784  HA  VAL A 110       7.347  22.270  -0.828  1.00  0.59           H  
ATOM   1785  HB  VAL A 110       6.210  23.978   0.459  1.00  0.59           H  
ATOM   1786 1HG1 VAL A 110       6.430  23.008   2.619  1.00  0.59           H  
ATOM   1787 2HG1 VAL A 110       6.439  21.765   1.395  1.00  0.59           H  
ATOM   1788 3HG1 VAL A 110       7.932  22.214   2.162  1.00  0.59           H  
ATOM   1789 1HG2 VAL A 110       7.418  25.218   2.170  1.00  0.59           H  
ATOM   1790 2HG2 VAL A 110       8.916  24.478   1.622  1.00  0.59           H  
ATOM   1791 3HG2 VAL A 110       8.053  25.561   0.549  1.00  0.59           H  
ATOM   1792  N   LYS A 111       9.085  24.631  -1.981  1.00  0.60           N  
ATOM   1793  CA  LYS A 111       9.102  25.654  -3.016  1.00  0.60           C  
ATOM   1794  C   LYS A 111       8.830  25.020  -4.383  1.00  0.60           C  
ATOM   1795  O   LYS A 111       9.224  23.877  -4.644  1.00  0.60           O  
ATOM   1796  CB  LYS A 111      10.421  26.419  -2.999  1.00  0.60           C  
ATOM   1797  CG  LYS A 111      10.619  27.252  -1.749  1.00  0.60           C  
ATOM   1798  CD  LYS A 111      11.930  28.016  -1.794  1.00  0.60           C  
ATOM   1799  CE  LYS A 111      12.120  28.866  -0.545  1.00  0.60           C  
ATOM   1800  NZ  LYS A 111      13.378  29.657  -0.602  1.00  0.60           N  
ATOM   1801  H   LYS A 111       9.966  24.233  -1.655  1.00  0.60           H  
ATOM   1802  HA  LYS A 111       8.302  26.365  -2.814  1.00  0.60           H  
ATOM   1803 1HB  LYS A 111      11.237  25.734  -3.025  1.00  0.60           H  
ATOM   1804 2HB  LYS A 111      10.498  27.064  -3.874  1.00  0.60           H  
ATOM   1805 1HG  LYS A 111       9.792  27.952  -1.632  1.00  0.60           H  
ATOM   1806 2HG  LYS A 111      10.629  26.585  -0.889  1.00  0.60           H  
ATOM   1807 1HD  LYS A 111      12.753  27.299  -1.859  1.00  0.60           H  
ATOM   1808 2HD  LYS A 111      11.958  28.653  -2.677  1.00  0.60           H  
ATOM   1809 1HE  LYS A 111      11.276  29.547  -0.444  1.00  0.60           H  
ATOM   1810 2HE  LYS A 111      12.154  28.214   0.328  1.00  0.60           H  
ATOM   1811 1HZ  LYS A 111      13.470  30.203   0.242  1.00  0.60           H  
ATOM   1812 2HZ  LYS A 111      14.163  29.028  -0.685  1.00  0.60           H  
ATOM   1813 3HZ  LYS A 111      13.356  30.273  -1.404  1.00  0.60           H  
ATOM   1814  N   ASP A 112       8.204  25.786  -5.279  1.00  0.61           N  
ATOM   1815  CA  ASP A 112       7.852  25.297  -6.617  1.00  0.61           C  
ATOM   1816  C   ASP A 112       9.050  24.810  -7.426  1.00  0.61           C  
ATOM   1817  O   ASP A 112       8.926  23.911  -8.250  1.00  0.61           O  
ATOM   1818  CB  ASP A 112       7.154  26.393  -7.424  1.00  0.61           C  
ATOM   1819  CG  ASP A 112       5.733  26.723  -6.949  1.00  0.61           C  
ATOM   1820  OD1 ASP A 112       5.171  25.988  -6.158  1.00  0.61           O  
ATOM   1821  OD2 ASP A 112       5.215  27.709  -7.398  1.00  0.61           O  
ATOM   1822  H   ASP A 112       7.928  26.721  -5.014  1.00  0.61           H  
ATOM   1823  HA  ASP A 112       7.161  24.461  -6.496  1.00  0.61           H  
ATOM   1824 1HB  ASP A 112       7.753  27.304  -7.395  1.00  0.61           H  
ATOM   1825 2HB  ASP A 112       7.098  26.080  -8.468  1.00  0.61           H  
ATOM   1826  N   GLU A 113      10.215  25.418  -7.215  1.00  0.61           N  
ATOM   1827  CA  GLU A 113      11.424  25.033  -7.945  1.00  0.61           C  
ATOM   1828  C   GLU A 113      11.886  23.593  -7.621  1.00  0.61           C  
ATOM   1829  O   GLU A 113      12.670  23.006  -8.371  1.00  0.61           O  
ATOM   1830  CB  GLU A 113      12.539  26.064  -7.716  1.00  0.61           C  
ATOM   1831  CG  GLU A 113      13.120  26.106  -6.336  1.00  0.61           C  
ATOM   1832  CD  GLU A 113      14.113  27.248  -6.122  1.00  0.61           C  
ATOM   1833  OE1 GLU A 113      14.394  27.953  -7.062  1.00  0.61           O  
ATOM   1834  OE2 GLU A 113      14.589  27.401  -5.018  1.00  0.61           O  
ATOM   1835  H   GLU A 113      10.263  26.152  -6.527  1.00  0.61           H  
ATOM   1836  HA  GLU A 113      11.187  25.060  -9.009  1.00  0.61           H  
ATOM   1837 1HB  GLU A 113      13.358  25.865  -8.407  1.00  0.61           H  
ATOM   1838 2HB  GLU A 113      12.159  27.060  -7.943  1.00  0.61           H  
ATOM   1839 1HG  GLU A 113      12.320  26.164  -5.599  1.00  0.61           H  
ATOM   1840 2HG  GLU A 113      13.644  25.170  -6.204  1.00  0.61           H  
ATOM   1841  N   TYR A 114      11.419  23.034  -6.495  1.00  0.61           N  
ATOM   1842  CA  TYR A 114      11.762  21.671  -6.093  1.00  0.61           C  
ATOM   1843  C   TYR A 114      10.562  20.761  -6.362  1.00  0.61           C  
ATOM   1844  O   TYR A 114      10.717  19.619  -6.802  1.00  0.61           O  
ATOM   1845  CB  TYR A 114      12.142  21.604  -4.605  1.00  0.61           C  
ATOM   1846  CG  TYR A 114      13.368  22.411  -4.219  1.00  0.61           C  
ATOM   1847  CD1 TYR A 114      13.205  23.699  -3.892  1.00  0.61           C  
ATOM   1848  CD2 TYR A 114      14.627  21.861  -4.180  1.00  0.61           C  
ATOM   1849  CE1 TYR A 114      14.269  24.492  -3.522  1.00  0.61           C  
ATOM   1850  CE2 TYR A 114      15.712  22.661  -3.821  1.00  0.61           C  
ATOM   1851  CZ  TYR A 114      15.528  23.965  -3.495  1.00  0.61           C  
ATOM   1852  OH  TYR A 114      16.599  24.761  -3.146  1.00  0.61           O  
ATOM   1853  H   TYR A 114      10.767  23.547  -5.908  1.00  0.61           H  
ATOM   1854  HA  TYR A 114      12.597  21.317  -6.695  1.00  0.61           H  
ATOM   1855 1HB  TYR A 114      11.299  21.964  -4.001  1.00  0.61           H  
ATOM   1856 2HB  TYR A 114      12.320  20.569  -4.324  1.00  0.61           H  
ATOM   1857  HD1 TYR A 114      12.208  24.102  -3.930  1.00  0.61           H  
ATOM   1858  HD2 TYR A 114      14.776  20.816  -4.442  1.00  0.61           H  
ATOM   1859  HE1 TYR A 114      14.103  25.537  -3.264  1.00  0.61           H  
ATOM   1860  HE2 TYR A 114      16.708  22.256  -3.807  1.00  0.61           H  
ATOM   1861  HH  TYR A 114      16.291  25.665  -3.016  1.00  0.61           H  
ATOM   1862  N   SER A 115       9.363  21.288  -6.100  1.00  0.61           N  
ATOM   1863  CA  SER A 115       8.115  20.547  -6.244  1.00  0.61           C  
ATOM   1864  C   SER A 115       6.981  21.390  -6.831  1.00  0.61           C  
ATOM   1865  O   SER A 115       6.190  21.941  -6.074  1.00  0.61           O  
ATOM   1866  CB  SER A 115       7.662  20.040  -4.896  1.00  0.61           C  
ATOM   1867  OG  SER A 115       6.506  19.262  -5.026  1.00  0.61           O  
ATOM   1868  H   SER A 115       9.314  22.241  -5.746  1.00  0.61           H  
ATOM   1869  HA  SER A 115       8.295  19.686  -6.885  1.00  0.61           H  
ATOM   1870 1HB  SER A 115       8.443  19.459  -4.454  1.00  0.61           H  
ATOM   1871 2HB  SER A 115       7.469  20.883  -4.228  1.00  0.61           H  
ATOM   1872  HG  SER A 115       6.507  18.661  -4.258  1.00  0.61           H  
ATOM   1873  N   PRO A 116       6.881  21.542  -8.154  1.00  0.61           N  
ATOM   1874  CA  PRO A 116       5.865  22.344  -8.802  1.00  0.61           C  
ATOM   1875  C   PRO A 116       4.484  21.796  -8.423  1.00  0.61           C  
ATOM   1876  O   PRO A 116       4.346  20.590  -8.239  1.00  0.61           O  
ATOM   1877  CB  PRO A 116       6.159  22.112 -10.287  1.00  0.61           C  
ATOM   1878  CG  PRO A 116       7.625  21.722 -10.332  1.00  0.61           C  
ATOM   1879  CD  PRO A 116       7.854  20.925  -9.063  1.00  0.61           C  
ATOM   1880  HA  PRO A 116       6.018  23.387  -8.508  1.00  0.61           H  
ATOM   1881 1HB  PRO A 116       5.491  21.337 -10.687  1.00  0.61           H  
ATOM   1882 2HB  PRO A 116       5.955  23.032 -10.854  1.00  0.61           H  
ATOM   1883 1HG  PRO A 116       7.840  21.143 -11.242  1.00  0.61           H  
ATOM   1884 2HG  PRO A 116       8.255  22.624 -10.374  1.00  0.61           H  
ATOM   1885 1HD  PRO A 116       7.629  19.861  -9.208  1.00  0.61           H  
ATOM   1886 2HD  PRO A 116       8.883  21.098  -8.728  1.00  0.61           H  
ATOM   1887  N   PRO A 117       3.450  22.639  -8.325  1.00  0.61           N  
ATOM   1888  CA  PRO A 117       2.077  22.276  -8.024  1.00  0.61           C  
ATOM   1889  C   PRO A 117       1.348  21.582  -9.160  1.00  0.61           C  
ATOM   1890  O   PRO A 117       1.657  21.797 -10.338  1.00  0.61           O  
ATOM   1891  CB  PRO A 117       1.436  23.623  -7.726  1.00  0.61           C  
ATOM   1892  CG  PRO A 117       2.246  24.615  -8.530  1.00  0.61           C  
ATOM   1893  CD  PRO A 117       3.660  24.071  -8.510  1.00  0.61           C  
ATOM   1894  HA  PRO A 117       2.074  21.640  -7.136  1.00  0.61           H  
ATOM   1895 1HB  PRO A 117       0.405  23.571  -8.075  1.00  0.61           H  
ATOM   1896 2HB  PRO A 117       1.406  23.816  -6.658  1.00  0.61           H  
ATOM   1897 1HG  PRO A 117       1.840  24.704  -9.546  1.00  0.61           H  
ATOM   1898 2HG  PRO A 117       2.183  25.617  -8.071  1.00  0.61           H  
ATOM   1899 1HD  PRO A 117       4.156  24.291  -9.463  1.00  0.61           H  
ATOM   1900 2HD  PRO A 117       4.197  24.469  -7.653  1.00  0.61           H  
ATOM   1901  N   ASP A 118       0.312  20.826  -8.805  1.00  0.60           N  
ATOM   1902  CA  ASP A 118      -0.591  20.247  -9.786  1.00  0.60           C  
ATOM   1903  C   ASP A 118      -1.623  21.305 -10.182  1.00  0.60           C  
ATOM   1904  O   ASP A 118      -1.545  22.458  -9.747  1.00  0.60           O  
ATOM   1905  CB  ASP A 118      -1.332  19.011  -9.241  1.00  0.60           C  
ATOM   1906  CG  ASP A 118      -2.376  19.349  -8.159  1.00  0.60           C  
ATOM   1907  OD1 ASP A 118      -2.630  20.524  -7.961  1.00  0.60           O  
ATOM   1908  OD2 ASP A 118      -2.960  18.463  -7.591  1.00  0.60           O  
ATOM   1909  H   ASP A 118       0.165  20.641  -7.816  1.00  0.60           H  
ATOM   1910  HA  ASP A 118      -0.020  19.961 -10.671  1.00  0.60           H  
ATOM   1911 1HB  ASP A 118      -1.815  18.469 -10.053  1.00  0.60           H  
ATOM   1912 2HB  ASP A 118      -0.604  18.322  -8.797  1.00  0.60           H  
ATOM   1913  N   LYS A 119      -2.625  20.905 -10.961  1.00  0.60           N  
ATOM   1914  CA  LYS A 119      -3.661  21.815 -11.460  1.00  0.60           C  
ATOM   1915  C   LYS A 119      -4.502  22.523 -10.376  1.00  0.60           C  
ATOM   1916  O   LYS A 119      -5.163  23.522 -10.669  1.00  0.60           O  
ATOM   1917  CB  LYS A 119      -4.591  21.053 -12.402  1.00  0.60           C  
ATOM   1918  CG  LYS A 119      -5.451  19.987 -11.722  1.00  0.60           C  
ATOM   1919  CD  LYS A 119      -6.304  19.231 -12.738  1.00  0.60           C  
ATOM   1920  CE  LYS A 119      -7.188  18.194 -12.062  1.00  0.60           C  
ATOM   1921  NZ  LYS A 119      -7.994  17.420 -13.051  1.00  0.60           N  
ATOM   1922  H   LYS A 119      -2.653  19.941 -11.255  1.00  0.60           H  
ATOM   1923  HA  LYS A 119      -3.160  22.594 -12.035  1.00  0.60           H  
ATOM   1924 1HB  LYS A 119      -5.263  21.756 -12.894  1.00  0.60           H  
ATOM   1925 2HB  LYS A 119      -4.002  20.564 -13.177  1.00  0.60           H  
ATOM   1926 1HG  LYS A 119      -4.812  19.284 -11.183  1.00  0.60           H  
ATOM   1927 2HG  LYS A 119      -6.114  20.466 -11.003  1.00  0.60           H  
ATOM   1928 1HD  LYS A 119      -6.938  19.939 -13.274  1.00  0.60           H  
ATOM   1929 2HD  LYS A 119      -5.658  18.731 -13.460  1.00  0.60           H  
ATOM   1930 1HE  LYS A 119      -6.560  17.504 -11.499  1.00  0.60           H  
ATOM   1931 2HE  LYS A 119      -7.864  18.700 -11.370  1.00  0.60           H  
ATOM   1932 1HZ  LYS A 119      -8.567  16.744 -12.567  1.00  0.60           H  
ATOM   1933 2HZ  LYS A 119      -8.588  18.052 -13.571  1.00  0.60           H  
ATOM   1934 3HZ  LYS A 119      -7.375  16.941 -13.688  1.00  0.60           H  
ATOM   1935  N   ASN A 120      -4.524  21.986  -9.152  1.00  0.59           N  
ATOM   1936  CA  ASN A 120      -5.291  22.544  -8.047  1.00  0.59           C  
ATOM   1937  C   ASN A 120      -4.400  23.353  -7.091  1.00  0.59           C  
ATOM   1938  O   ASN A 120      -4.869  23.841  -6.044  1.00  0.59           O  
ATOM   1939  CB  ASN A 120      -5.983  21.428  -7.285  1.00  0.59           C  
ATOM   1940  CG  ASN A 120      -7.057  20.732  -8.080  1.00  0.59           C  
ATOM   1941  OD1 ASN A 120      -7.819  21.356  -8.829  1.00  0.59           O  
ATOM   1942  ND2 ASN A 120      -7.137  19.434  -7.920  1.00  0.59           N  
ATOM   1943  H   ASN A 120      -3.931  21.188  -8.942  1.00  0.59           H  
ATOM   1944  HA  ASN A 120      -6.042  23.223  -8.451  1.00  0.59           H  
ATOM   1945 1HB  ASN A 120      -5.233  20.683  -7.000  1.00  0.59           H  
ATOM   1946 2HB  ASN A 120      -6.415  21.824  -6.367  1.00  0.59           H  
ATOM   1947 1HD2 ASN A 120      -7.832  18.909  -8.406  1.00  0.59           H  
ATOM   1948 2HD2 ASN A 120      -6.501  18.967  -7.301  1.00  0.59           H  
ATOM   1949  N   GLY A 121      -3.124  23.523  -7.466  1.00  0.58           N  
ATOM   1950  CA  GLY A 121      -2.155  24.233  -6.644  1.00  0.58           C  
ATOM   1951  C   GLY A 121      -1.549  23.350  -5.546  1.00  0.58           C  
ATOM   1952  O   GLY A 121      -1.006  23.866  -4.565  1.00  0.58           O  
ATOM   1953  H   GLY A 121      -2.791  23.108  -8.339  1.00  0.58           H  
ATOM   1954 1HA  GLY A 121      -1.368  24.620  -7.286  1.00  0.58           H  
ATOM   1955 2HA  GLY A 121      -2.635  25.096  -6.194  1.00  0.58           H  
ATOM   1956  N   ILE A 122      -1.650  22.026  -5.696  1.00  0.56           N  
ATOM   1957  CA  ILE A 122      -1.145  21.112  -4.678  1.00  0.56           C  
ATOM   1958  C   ILE A 122       0.245  20.578  -4.994  1.00  0.56           C  
ATOM   1959  O   ILE A 122       0.538  20.148  -6.108  1.00  0.56           O  
ATOM   1960  CB  ILE A 122      -2.088  19.925  -4.478  1.00  0.56           C  
ATOM   1961  CG1 ILE A 122      -3.484  20.398  -4.155  1.00  0.56           C  
ATOM   1962  CG2 ILE A 122      -1.599  19.071  -3.390  1.00  0.56           C  
ATOM   1963  CD1 ILE A 122      -3.540  21.224  -2.955  1.00  0.56           C  
ATOM   1964  H   ILE A 122      -2.097  21.626  -6.530  1.00  0.56           H  
ATOM   1965  HA  ILE A 122      -1.084  21.651  -3.734  1.00  0.56           H  
ATOM   1966  HB  ILE A 122      -2.139  19.342  -5.385  1.00  0.56           H  
ATOM   1967 1HG1 ILE A 122      -3.865  20.976  -4.996  1.00  0.56           H  
ATOM   1968 2HG1 ILE A 122      -4.125  19.530  -4.013  1.00  0.56           H  
ATOM   1969 1HG2 ILE A 122      -2.287  18.278  -3.305  1.00  0.56           H  
ATOM   1970 2HG2 ILE A 122      -0.614  18.679  -3.622  1.00  0.56           H  
ATOM   1971 3HG2 ILE A 122      -1.557  19.636  -2.458  1.00  0.56           H  
ATOM   1972 1HD1 ILE A 122      -4.565  21.534  -2.772  1.00  0.56           H  
ATOM   1973 2HD1 ILE A 122      -3.169  20.663  -2.101  1.00  0.56           H  
ATOM   1974 3HD1 ILE A 122      -2.914  22.092  -3.122  1.00  0.56           H  
ATOM   1975  N   ARG A 123       1.114  20.635  -4.001  1.00  0.54           N  
ATOM   1976  CA  ARG A 123       2.489  20.191  -4.116  1.00  0.54           C  
ATOM   1977  C   ARG A 123       2.710  18.939  -3.280  1.00  0.54           C  
ATOM   1978  O   ARG A 123       1.985  18.680  -2.314  1.00  0.54           O  
ATOM   1979  CB  ARG A 123       3.439  21.253  -3.617  1.00  0.54           C  
ATOM   1980  CG  ARG A 123       3.646  22.490  -4.469  1.00  0.54           C  
ATOM   1981  CD  ARG A 123       2.709  23.585  -4.121  1.00  0.54           C  
ATOM   1982  NE  ARG A 123       2.920  24.037  -2.757  1.00  0.54           N  
ATOM   1983  CZ  ARG A 123       3.838  24.958  -2.373  1.00  0.54           C  
ATOM   1984  NH1 ARG A 123       4.620  25.575  -3.243  1.00  0.54           N  
ATOM   1985  NH2 ARG A 123       3.955  25.249  -1.092  1.00  0.54           N  
ATOM   1986  H   ARG A 123       0.797  20.999  -3.107  1.00  0.54           H  
ATOM   1987  HA  ARG A 123       2.712  19.966  -5.160  1.00  0.54           H  
ATOM   1988 1HB  ARG A 123       3.032  21.614  -2.699  1.00  0.54           H  
ATOM   1989 2HB  ARG A 123       4.417  20.814  -3.422  1.00  0.54           H  
ATOM   1990 1HG  ARG A 123       4.657  22.866  -4.302  1.00  0.54           H  
ATOM   1991 2HG  ARG A 123       3.538  22.237  -5.505  1.00  0.54           H  
ATOM   1992 1HD  ARG A 123       2.881  24.431  -4.790  1.00  0.54           H  
ATOM   1993 2HD  ARG A 123       1.678  23.244  -4.212  1.00  0.54           H  
ATOM   1994  HE  ARG A 123       2.363  23.601  -2.032  1.00  0.54           H  
ATOM   1995 1HH1 ARG A 123       4.577  25.399  -4.263  1.00  0.54           H  
ATOM   1996 2HH1 ARG A 123       5.281  26.264  -2.918  1.00  0.54           H  
ATOM   1997 1HH2 ARG A 123       3.349  24.799  -0.424  1.00  0.54           H  
ATOM   1998 2HH2 ARG A 123       4.653  25.918  -0.798  1.00  0.54           H  
ATOM   1999  N   TYR A 124       3.716  18.156  -3.645  1.00  0.53           N  
ATOM   2000  CA  TYR A 124       4.043  16.964  -2.880  1.00  0.53           C  
ATOM   2001  C   TYR A 124       5.491  16.943  -2.412  1.00  0.53           C  
ATOM   2002  O   TYR A 124       6.391  17.405  -3.130  1.00  0.53           O  
ATOM   2003  CB  TYR A 124       3.798  15.731  -3.730  1.00  0.53           C  
ATOM   2004  CG  TYR A 124       2.370  15.474  -4.143  1.00  0.53           C  
ATOM   2005  CD1 TYR A 124       1.862  16.096  -5.260  1.00  0.53           C  
ATOM   2006  CD2 TYR A 124       1.583  14.583  -3.433  1.00  0.53           C  
ATOM   2007  CE1 TYR A 124       0.581  15.822  -5.668  1.00  0.53           C  
ATOM   2008  CE2 TYR A 124       0.315  14.297  -3.850  1.00  0.53           C  
ATOM   2009  CZ  TYR A 124      -0.189  14.909  -4.973  1.00  0.53           C  
ATOM   2010  OH  TYR A 124      -1.457  14.606  -5.423  1.00  0.53           O  
ATOM   2011  H   TYR A 124       4.272  18.396  -4.460  1.00  0.53           H  
ATOM   2012  HA  TYR A 124       3.410  16.930  -1.997  1.00  0.53           H  
ATOM   2013 1HB  TYR A 124       4.395  15.811  -4.642  1.00  0.53           H  
ATOM   2014 2HB  TYR A 124       4.165  14.883  -3.207  1.00  0.53           H  
ATOM   2015  HD1 TYR A 124       2.477  16.798  -5.826  1.00  0.53           H  
ATOM   2016  HD2 TYR A 124       1.968  14.098  -2.555  1.00  0.53           H  
ATOM   2017  HE1 TYR A 124       0.174  16.309  -6.557  1.00  0.53           H  
ATOM   2018  HE2 TYR A 124      -0.290  13.581  -3.295  1.00  0.53           H  
ATOM   2019  HH  TYR A 124      -1.496  14.754  -6.403  1.00  0.53           H  
ATOM   2020  N   VAL A 125       5.705  16.370  -1.227  1.00  0.52           N  
ATOM   2021  CA  VAL A 125       7.049  16.191  -0.703  1.00  0.52           C  
ATOM   2022  C   VAL A 125       7.154  14.814  -0.094  1.00  0.52           C  
ATOM   2023  O   VAL A 125       6.226  14.348   0.577  1.00  0.52           O  
ATOM   2024  CB  VAL A 125       7.345  17.214   0.417  1.00  0.52           C  
ATOM   2025  CG1 VAL A 125       6.449  16.943   1.566  1.00  0.52           C  
ATOM   2026  CG2 VAL A 125       8.796  17.136   0.881  1.00  0.52           C  
ATOM   2027  H   VAL A 125       4.897  16.077  -0.675  1.00  0.52           H  
ATOM   2028  HA  VAL A 125       7.776  16.290  -1.509  1.00  0.52           H  
ATOM   2029  HB  VAL A 125       7.144  18.212   0.039  1.00  0.52           H  
ATOM   2030 1HG1 VAL A 125       6.628  17.647   2.343  1.00  0.52           H  
ATOM   2031 2HG1 VAL A 125       5.429  17.000   1.251  1.00  0.52           H  
ATOM   2032 3HG1 VAL A 125       6.653  15.941   1.940  1.00  0.52           H  
ATOM   2033 1HG2 VAL A 125       8.959  17.883   1.654  1.00  0.52           H  
ATOM   2034 2HG2 VAL A 125       9.021  16.157   1.282  1.00  0.52           H  
ATOM   2035 3HG2 VAL A 125       9.441  17.328   0.045  1.00  0.52           H  
ATOM   2036  N   LEU A 126       8.283  14.169  -0.278  1.00  0.52           N  
ATOM   2037  CA  LEU A 126       8.478  12.916   0.405  1.00  0.52           C  
ATOM   2038  C   LEU A 126       9.378  13.114   1.608  1.00  0.52           C  
ATOM   2039  O   LEU A 126      10.372  13.842   1.555  1.00  0.52           O  
ATOM   2040  CB  LEU A 126       9.074  11.884  -0.541  1.00  0.52           C  
ATOM   2041  CG  LEU A 126       8.236  11.451  -1.707  1.00  0.52           C  
ATOM   2042  CD1 LEU A 126       9.054  10.637  -2.637  1.00  0.52           C  
ATOM   2043  CD2 LEU A 126       7.135  10.606  -1.208  1.00  0.52           C  
ATOM   2044  H   LEU A 126       9.014  14.574  -0.865  1.00  0.52           H  
ATOM   2045  HA  LEU A 126       7.519  12.545   0.756  1.00  0.52           H  
ATOM   2046 1HB  LEU A 126       9.997  12.261  -0.930  1.00  0.52           H  
ATOM   2047 2HB  LEU A 126       9.292  10.990   0.043  1.00  0.52           H  
ATOM   2048  HG  LEU A 126       7.845  12.306  -2.213  1.00  0.52           H  
ATOM   2049 1HD1 LEU A 126       8.430  10.309  -3.470  1.00  0.52           H  
ATOM   2050 2HD1 LEU A 126       9.884  11.239  -3.011  1.00  0.52           H  
ATOM   2051 3HD1 LEU A 126       9.441   9.771  -2.112  1.00  0.52           H  
ATOM   2052 1HD2 LEU A 126       6.523  10.262  -2.039  1.00  0.52           H  
ATOM   2053 2HD2 LEU A 126       7.551   9.758  -0.698  1.00  0.52           H  
ATOM   2054 3HD2 LEU A 126       6.542  11.177  -0.516  1.00  0.52           H  
ATOM   2055  N   LEU A 127       9.034  12.442   2.693  1.00  0.52           N  
ATOM   2056  CA  LEU A 127       9.846  12.395   3.896  1.00  0.52           C  
ATOM   2057  C   LEU A 127      10.558  11.083   3.802  1.00  0.52           C  
ATOM   2058  O   LEU A 127       9.924  10.016   3.832  1.00  0.52           O  
ATOM   2059  CB  LEU A 127       9.001  12.496   5.162  1.00  0.52           C  
ATOM   2060  CG  LEU A 127       8.587  13.904   5.566  1.00  0.52           C  
ATOM   2061  CD1 LEU A 127       7.892  14.604   4.396  1.00  0.52           C  
ATOM   2062  CD2 LEU A 127       7.658  13.817   6.736  1.00  0.52           C  
ATOM   2063  H   LEU A 127       8.178  11.899   2.668  1.00  0.52           H  
ATOM   2064  HA  LEU A 127      10.582  13.201   3.884  1.00  0.52           H  
ATOM   2065 1HB  LEU A 127       8.101  11.920   5.007  1.00  0.52           H  
ATOM   2066 2HB  LEU A 127       9.558  12.055   5.990  1.00  0.52           H  
ATOM   2067  HG  LEU A 127       9.470  14.468   5.844  1.00  0.52           H  
ATOM   2068 1HD1 LEU A 127       7.605  15.597   4.690  1.00  0.52           H  
ATOM   2069 2HD1 LEU A 127       8.568  14.676   3.572  1.00  0.52           H  
ATOM   2070 3HD1 LEU A 127       7.008  14.043   4.095  1.00  0.52           H  
ATOM   2071 1HD2 LEU A 127       7.354  14.818   7.050  1.00  0.52           H  
ATOM   2072 2HD2 LEU A 127       6.793  13.250   6.424  1.00  0.52           H  
ATOM   2073 3HD2 LEU A 127       8.150  13.315   7.563  1.00  0.52           H  
ATOM   2074  N   CYS A 128      11.854  11.163   3.583  1.00  0.52           N  
ATOM   2075  CA  CYS A 128      12.636   9.986   3.310  1.00  0.52           C  
ATOM   2076  C   CYS A 128      13.656   9.700   4.375  1.00  0.52           C  
ATOM   2077  O   CYS A 128      14.291  10.612   4.909  1.00  0.52           O  
ATOM   2078  CB  CYS A 128      13.365  10.199   1.993  1.00  0.52           C  
ATOM   2079  SG  CYS A 128      12.252  10.502   0.608  1.00  0.52           S  
ATOM   2080  H   CYS A 128      12.308  12.075   3.603  1.00  0.52           H  
ATOM   2081  HA  CYS A 128      11.976   9.129   3.238  1.00  0.52           H  
ATOM   2082 1HB  CYS A 128      14.042  11.052   2.081  1.00  0.52           H  
ATOM   2083 2HB  CYS A 128      13.968   9.314   1.762  1.00  0.52           H  
ATOM   2084  HG  CYS A 128      13.202  10.629  -0.315  1.00  0.52           H  
ATOM   2085  N   ASP A 129      13.871   8.425   4.620  1.00  0.53           N  
ATOM   2086  CA  ASP A 129      14.929   7.998   5.501  1.00  0.53           C  
ATOM   2087  C   ASP A 129      16.141   7.696   4.655  1.00  0.53           C  
ATOM   2088  O   ASP A 129      16.066   6.944   3.678  1.00  0.53           O  
ATOM   2089  CB  ASP A 129      14.504   6.846   6.397  1.00  0.53           C  
ATOM   2090  CG  ASP A 129      13.577   7.312   7.505  1.00  0.53           C  
ATOM   2091  OD1 ASP A 129      13.490   8.500   7.731  1.00  0.53           O  
ATOM   2092  OD2 ASP A 129      12.959   6.480   8.118  1.00  0.53           O  
ATOM   2093  H   ASP A 129      13.304   7.727   4.141  1.00  0.53           H  
ATOM   2094  HA  ASP A 129      15.185   8.822   6.160  1.00  0.53           H  
ATOM   2095 1HB  ASP A 129      13.993   6.088   5.794  1.00  0.53           H  
ATOM   2096 2HB  ASP A 129      15.371   6.387   6.834  1.00  0.53           H  
ATOM   2097  N   VAL A 130      17.250   8.326   4.991  1.00  0.54           N  
ATOM   2098  CA  VAL A 130      18.453   8.156   4.204  1.00  0.54           C  
ATOM   2099  C   VAL A 130      19.555   7.544   5.029  1.00  0.54           C  
ATOM   2100  O   VAL A 130      19.768   7.915   6.187  1.00  0.54           O  
ATOM   2101  CB  VAL A 130      18.939   9.511   3.662  1.00  0.54           C  
ATOM   2102  CG1 VAL A 130      19.253  10.399   4.796  1.00  0.54           C  
ATOM   2103  CG2 VAL A 130      20.168   9.315   2.771  1.00  0.54           C  
ATOM   2104  H   VAL A 130      17.241   8.952   5.799  1.00  0.54           H  
ATOM   2105  HA  VAL A 130      18.236   7.500   3.368  1.00  0.54           H  
ATOM   2106  HB  VAL A 130      18.152   9.971   3.077  1.00  0.54           H  
ATOM   2107 1HG1 VAL A 130      19.608  11.326   4.438  1.00  0.54           H  
ATOM   2108 2HG1 VAL A 130      18.372  10.550   5.378  1.00  0.54           H  
ATOM   2109 3HG1 VAL A 130      20.008   9.950   5.406  1.00  0.54           H  
ATOM   2110 1HG2 VAL A 130      20.490  10.279   2.388  1.00  0.54           H  
ATOM   2111 2HG2 VAL A 130      20.982   8.875   3.330  1.00  0.54           H  
ATOM   2112 3HG2 VAL A 130      19.906   8.658   1.944  1.00  0.54           H  
ATOM   2113  N   LEU A 131      20.281   6.614   4.426  1.00  0.56           N  
ATOM   2114  CA  LEU A 131      21.385   5.999   5.124  1.00  0.56           C  
ATOM   2115  C   LEU A 131      22.639   6.774   4.834  1.00  0.56           C  
ATOM   2116  O   LEU A 131      23.112   6.799   3.695  1.00  0.56           O  
ATOM   2117  CB  LEU A 131      21.600   4.569   4.640  1.00  0.56           C  
ATOM   2118  CG  LEU A 131      20.427   3.681   4.752  1.00  0.56           C  
ATOM   2119  CD1 LEU A 131      20.738   2.344   4.188  1.00  0.56           C  
ATOM   2120  CD2 LEU A 131      20.037   3.598   6.164  1.00  0.56           C  
ATOM   2121  H   LEU A 131      20.052   6.340   3.469  1.00  0.56           H  
ATOM   2122  HA  LEU A 131      21.195   6.015   6.197  1.00  0.56           H  
ATOM   2123 1HB  LEU A 131      21.893   4.598   3.589  1.00  0.56           H  
ATOM   2124 2HB  LEU A 131      22.412   4.129   5.217  1.00  0.56           H  
ATOM   2125  HG  LEU A 131      19.632   4.089   4.175  1.00  0.56           H  
ATOM   2126 1HD1 LEU A 131      19.858   1.700   4.259  1.00  0.56           H  
ATOM   2127 2HD1 LEU A 131      21.012   2.467   3.161  1.00  0.56           H  
ATOM   2128 3HD1 LEU A 131      21.553   1.904   4.728  1.00  0.56           H  
ATOM   2129 1HD2 LEU A 131      19.167   2.958   6.271  1.00  0.56           H  
ATOM   2130 2HD2 LEU A 131      20.859   3.193   6.746  1.00  0.56           H  
ATOM   2131 3HD2 LEU A 131      19.803   4.602   6.496  1.00  0.56           H  
ATOM   2132  N   VAL A 132      23.182   7.404   5.863  1.00  0.58           N  
ATOM   2133  CA  VAL A 132      24.379   8.194   5.696  1.00  0.58           C  
ATOM   2134  C   VAL A 132      25.508   7.566   6.494  1.00  0.58           C  
ATOM   2135  O   VAL A 132      25.428   7.389   7.708  1.00  0.58           O  
ATOM   2136  CB  VAL A 132      24.128   9.656   6.149  1.00  0.58           C  
ATOM   2137  CG1 VAL A 132      25.389  10.490   6.015  1.00  0.58           C  
ATOM   2138  CG2 VAL A 132      23.014  10.242   5.333  1.00  0.58           C  
ATOM   2139  H   VAL A 132      22.745   7.359   6.785  1.00  0.58           H  
ATOM   2140  HA  VAL A 132      24.659   8.204   4.642  1.00  0.58           H  
ATOM   2141  HB  VAL A 132      23.841   9.656   7.187  1.00  0.58           H  
ATOM   2142 1HG1 VAL A 132      25.192  11.503   6.353  1.00  0.58           H  
ATOM   2143 2HG1 VAL A 132      26.168  10.054   6.627  1.00  0.58           H  
ATOM   2144 3HG1 VAL A 132      25.711  10.507   4.975  1.00  0.58           H  
ATOM   2145 1HG2 VAL A 132      22.807  11.261   5.666  1.00  0.58           H  
ATOM   2146 2HG2 VAL A 132      23.291  10.249   4.278  1.00  0.58           H  
ATOM   2147 3HG2 VAL A 132      22.144   9.632   5.477  1.00  0.58           H  
ATOM   2148  N   GLY A 133      26.550   7.185   5.796  1.00  0.59           N  
ATOM   2149  CA  GLY A 133      27.729   6.604   6.412  1.00  0.59           C  
ATOM   2150  C   GLY A 133      28.713   7.729   6.395  1.00  0.59           C  
ATOM   2151  O   GLY A 133      28.327   8.887   6.564  1.00  0.59           O  
ATOM   2152  H   GLY A 133      26.546   7.321   4.794  1.00  0.59           H  
ATOM   2153 1HA  GLY A 133      27.534   6.276   7.429  1.00  0.59           H  
ATOM   2154 2HA  GLY A 133      28.102   5.756   5.838  1.00  0.59           H  
ATOM   2155  N   ARG A 134      29.972   7.445   6.192  1.00  0.59           N  
ATOM   2156  CA  ARG A 134      30.861   8.578   6.139  1.00  0.59           C  
ATOM   2157  C   ARG A 134      30.418   9.423   4.931  1.00  0.59           C  
ATOM   2158  O   ARG A 134      30.013   8.878   3.887  1.00  0.59           O  
ATOM   2159  CB  ARG A 134      32.305   8.137   6.022  1.00  0.59           C  
ATOM   2160  CG  ARG A 134      32.868   7.419   7.245  1.00  0.59           C  
ATOM   2161  CD  ARG A 134      34.299   7.078   7.055  1.00  0.59           C  
ATOM   2162  NE  ARG A 134      34.837   6.298   8.162  1.00  0.59           N  
ATOM   2163  CZ  ARG A 134      35.362   6.811   9.292  1.00  0.59           C  
ATOM   2164  NH1 ARG A 134      35.412   8.112   9.470  1.00  0.59           N  
ATOM   2165  NH2 ARG A 134      35.829   6.002  10.224  1.00  0.59           N  
ATOM   2166  H   ARG A 134      30.298   6.474   6.088  1.00  0.59           H  
ATOM   2167  HA  ARG A 134      30.749   9.171   7.047  1.00  0.59           H  
ATOM   2168 1HB  ARG A 134      32.426   7.480   5.160  1.00  0.59           H  
ATOM   2169 2HB  ARG A 134      32.930   9.007   5.871  1.00  0.59           H  
ATOM   2170 1HG  ARG A 134      32.779   8.064   8.119  1.00  0.59           H  
ATOM   2171 2HG  ARG A 134      32.313   6.499   7.420  1.00  0.59           H  
ATOM   2172 1HD  ARG A 134      34.409   6.495   6.142  1.00  0.59           H  
ATOM   2173 2HD  ARG A 134      34.882   7.995   6.969  1.00  0.59           H  
ATOM   2174  HE  ARG A 134      34.817   5.293   8.073  1.00  0.59           H  
ATOM   2175 1HH1 ARG A 134      35.054   8.733   8.759  1.00  0.59           H  
ATOM   2176 2HH1 ARG A 134      35.807   8.490  10.318  1.00  0.59           H  
ATOM   2177 1HH2 ARG A 134      35.791   5.001  10.091  1.00  0.59           H  
ATOM   2178 2HH2 ARG A 134      36.226   6.385  11.070  1.00  0.59           H  
ATOM   2179  N   TYR A 135      30.521  10.739   5.045  1.00  0.59           N  
ATOM   2180  CA  TYR A 135      30.169  11.573   3.906  1.00  0.59           C  
ATOM   2181  C   TYR A 135      31.275  12.556   3.578  1.00  0.59           C  
ATOM   2182  O   TYR A 135      32.059  12.948   4.446  1.00  0.59           O  
ATOM   2183  CB  TYR A 135      28.845  12.300   4.154  1.00  0.59           C  
ATOM   2184  CG  TYR A 135      28.864  13.188   5.330  1.00  0.59           C  
ATOM   2185  CD1 TYR A 135      29.296  14.469   5.199  1.00  0.59           C  
ATOM   2186  CD2 TYR A 135      28.426  12.717   6.556  1.00  0.59           C  
ATOM   2187  CE1 TYR A 135      29.314  15.299   6.286  1.00  0.59           C  
ATOM   2188  CE2 TYR A 135      28.438  13.554   7.654  1.00  0.59           C  
ATOM   2189  CZ  TYR A 135      28.889  14.852   7.514  1.00  0.59           C  
ATOM   2190  OH  TYR A 135      28.927  15.706   8.599  1.00  0.59           O  
ATOM   2191  H   TYR A 135      30.835  11.158   5.908  1.00  0.59           H  
ATOM   2192  HA  TYR A 135      30.032  10.941   3.038  1.00  0.59           H  
ATOM   2193 1HB  TYR A 135      28.590  12.899   3.274  1.00  0.59           H  
ATOM   2194 2HB  TYR A 135      28.051  11.564   4.291  1.00  0.59           H  
ATOM   2195  HD1 TYR A 135      29.641  14.822   4.230  1.00  0.59           H  
ATOM   2196  HD2 TYR A 135      28.077  11.686   6.653  1.00  0.59           H  
ATOM   2197  HE1 TYR A 135      29.665  16.298   6.186  1.00  0.59           H  
ATOM   2198  HE2 TYR A 135      28.099  13.190   8.624  1.00  0.59           H  
ATOM   2199  HH  TYR A 135      29.357  16.557   8.335  1.00  0.59           H  
ATOM   2200  N   GLY A 136      31.317  12.946   2.311  1.00  0.58           N  
ATOM   2201  CA  GLY A 136      32.288  13.921   1.839  1.00  0.58           C  
ATOM   2202  C   GLY A 136      31.576  15.101   1.231  1.00  0.58           C  
ATOM   2203  O   GLY A 136      30.366  15.244   1.396  1.00  0.58           O  
ATOM   2204  H   GLY A 136      30.633  12.544   1.666  1.00  0.58           H  
ATOM   2205 1HA  GLY A 136      32.918  14.249   2.666  1.00  0.58           H  
ATOM   2206 2HA  GLY A 136      32.940  13.461   1.101  1.00  0.58           H  
ATOM   2207  N   GLN A 137      32.314  15.968   0.548  1.00  0.57           N  
ATOM   2208  CA  GLN A 137      31.684  17.147  -0.031  1.00  0.57           C  
ATOM   2209  C   GLN A 137      31.335  16.872  -1.486  1.00  0.57           C  
ATOM   2210  O   GLN A 137      32.142  16.312  -2.231  1.00  0.57           O  
ATOM   2211  CB  GLN A 137      32.569  18.390   0.106  1.00  0.57           C  
ATOM   2212  CG  GLN A 137      31.893  19.641  -0.391  1.00  0.57           C  
ATOM   2213  CD  GLN A 137      32.717  20.874  -0.208  1.00  0.57           C  
ATOM   2214  OE1 GLN A 137      33.915  20.902  -0.550  1.00  0.57           O  
ATOM   2215  NE2 GLN A 137      32.095  21.916   0.341  1.00  0.57           N  
ATOM   2216  H   GLN A 137      33.306  15.815   0.435  1.00  0.57           H  
ATOM   2217  HA  GLN A 137      30.759  17.348   0.505  1.00  0.57           H  
ATOM   2218 1HB  GLN A 137      32.828  18.546   1.143  1.00  0.57           H  
ATOM   2219 2HB  GLN A 137      33.490  18.250  -0.453  1.00  0.57           H  
ATOM   2220 1HG  GLN A 137      31.687  19.531  -1.456  1.00  0.57           H  
ATOM   2221 2HG  GLN A 137      30.952  19.772   0.156  1.00  0.57           H  
ATOM   2222 1HE2 GLN A 137      32.584  22.774   0.495  1.00  0.57           H  
ATOM   2223 2HE2 GLN A 137      31.104  21.832   0.616  1.00  0.57           H  
ATOM   2224  N   GLY A 138      30.118  17.218  -1.874  1.00  0.57           N  
ATOM   2225  CA  GLY A 138      29.679  17.002  -3.248  1.00  0.57           C  
ATOM   2226  C   GLY A 138      30.380  17.940  -4.199  1.00  0.57           C  
ATOM   2227  O   GLY A 138      30.679  19.082  -3.846  1.00  0.57           O  
ATOM   2228  H   GLY A 138      29.494  17.651  -1.197  1.00  0.57           H  
ATOM   2229 1HA  GLY A 138      29.883  15.976  -3.547  1.00  0.57           H  
ATOM   2230 2HA  GLY A 138      28.605  17.144  -3.311  1.00  0.57           H  
ATOM   2231  N   LYS A 139      30.617  17.465  -5.416  1.00  0.57           N  
ATOM   2232  CA  LYS A 139      31.259  18.265  -6.443  1.00  0.57           C  
ATOM   2233  C   LYS A 139      30.482  18.188  -7.745  1.00  0.57           C  
ATOM   2234  O   LYS A 139      29.876  17.162  -8.082  1.00  0.57           O  
ATOM   2235  CB  LYS A 139      32.720  17.820  -6.654  1.00  0.57           C  
ATOM   2236  CG  LYS A 139      33.630  17.953  -5.408  1.00  0.57           C  
ATOM   2237  CD  LYS A 139      33.915  19.424  -5.076  1.00  0.57           C  
ATOM   2238  CE  LYS A 139      34.824  19.568  -3.854  1.00  0.57           C  
ATOM   2239  NZ  LYS A 139      35.131  21.007  -3.552  1.00  0.57           N  
ATOM   2240  H   LYS A 139      30.333  16.521  -5.631  1.00  0.57           H  
ATOM   2241  HA  LYS A 139      31.257  19.308  -6.125  1.00  0.57           H  
ATOM   2242 1HB  LYS A 139      32.751  16.789  -6.963  1.00  0.57           H  
ATOM   2243 2HB  LYS A 139      33.162  18.410  -7.457  1.00  0.57           H  
ATOM   2244 1HG  LYS A 139      33.167  17.473  -4.544  1.00  0.57           H  
ATOM   2245 2HG  LYS A 139      34.575  17.450  -5.605  1.00  0.57           H  
ATOM   2246 1HD  LYS A 139      34.385  19.908  -5.932  1.00  0.57           H  
ATOM   2247 2HD  LYS A 139      32.972  19.932  -4.866  1.00  0.57           H  
ATOM   2248 1HE  LYS A 139      34.318  19.128  -2.990  1.00  0.57           H  
ATOM   2249 2HE  LYS A 139      35.756  19.034  -4.028  1.00  0.57           H  
ATOM   2250 1HZ  LYS A 139      35.723  21.062  -2.729  1.00  0.57           H  
ATOM   2251 2HZ  LYS A 139      35.607  21.423  -4.338  1.00  0.57           H  
ATOM   2252 3HZ  LYS A 139      34.268  21.509  -3.381  1.00  0.57           H  
ATOM   2253  N   LYS A 140      30.515  19.277  -8.487  1.00  0.57           N  
ATOM   2254  CA  LYS A 140      29.801  19.332  -9.738  1.00  0.57           C  
ATOM   2255  C   LYS A 140      30.232  18.232 -10.676  1.00  0.57           C  
ATOM   2256  O   LYS A 140      31.424  18.018 -10.900  1.00  0.57           O  
ATOM   2257  CB  LYS A 140      29.986  20.700 -10.388  1.00  0.57           C  
ATOM   2258  CG  LYS A 140      29.197  20.909 -11.673  1.00  0.57           C  
ATOM   2259  CD  LYS A 140      29.367  22.335 -12.195  1.00  0.57           C  
ATOM   2260  CE  LYS A 140      28.586  22.557 -13.482  1.00  0.57           C  
ATOM   2261  NZ  LYS A 140      28.755  23.946 -14.000  1.00  0.57           N  
ATOM   2262  H   LYS A 140      31.014  20.092  -8.160  1.00  0.57           H  
ATOM   2263  HA  LYS A 140      28.746  19.193  -9.530  1.00  0.57           H  
ATOM   2264 1HB  LYS A 140      29.683  21.475  -9.681  1.00  0.57           H  
ATOM   2265 2HB  LYS A 140      31.039  20.854 -10.614  1.00  0.57           H  
ATOM   2266 1HG  LYS A 140      29.549  20.210 -12.431  1.00  0.57           H  
ATOM   2267 2HG  LYS A 140      28.139  20.712 -11.484  1.00  0.57           H  
ATOM   2268 1HD  LYS A 140      29.010  23.038 -11.439  1.00  0.57           H  
ATOM   2269 2HD  LYS A 140      30.422  22.532 -12.382  1.00  0.57           H  
ATOM   2270 1HE  LYS A 140      28.934  21.853 -14.236  1.00  0.57           H  
ATOM   2271 2HE  LYS A 140      27.527  22.377 -13.292  1.00  0.57           H  
ATOM   2272 1HZ  LYS A 140      28.223  24.055 -14.852  1.00  0.57           H  
ATOM   2273 2HZ  LYS A 140      28.424  24.606 -13.311  1.00  0.57           H  
ATOM   2274 3HZ  LYS A 140      29.732  24.118 -14.189  1.00  0.57           H  
ATOM   2275  N   GLY A 141      29.249  17.530 -11.217  1.00  0.58           N  
ATOM   2276  CA  GLY A 141      29.514  16.463 -12.181  1.00  0.58           C  
ATOM   2277  C   GLY A 141      29.850  15.073 -11.613  1.00  0.58           C  
ATOM   2278  O   GLY A 141      30.062  14.139 -12.386  1.00  0.58           O  
ATOM   2279  H   GLY A 141      28.293  17.773 -10.948  1.00  0.58           H  
ATOM   2280 1HA  GLY A 141      28.644  16.370 -12.830  1.00  0.58           H  
ATOM   2281 2HA  GLY A 141      30.333  16.782 -12.825  1.00  0.58           H  
ATOM   2282  N   LEU A 142      29.881  14.898 -10.291  1.00  0.59           N  
ATOM   2283  CA  LEU A 142      30.183  13.559  -9.772  1.00  0.59           C  
ATOM   2284  C   LEU A 142      29.092  12.581 -10.182  1.00  0.59           C  
ATOM   2285  O   LEU A 142      27.926  12.949 -10.307  1.00  0.59           O  
ATOM   2286  CB  LEU A 142      30.234  13.495  -8.242  1.00  0.59           C  
ATOM   2287  CG  LEU A 142      31.312  14.214  -7.490  1.00  0.59           C  
ATOM   2288  CD1 LEU A 142      30.983  14.116  -5.992  1.00  0.59           C  
ATOM   2289  CD2 LEU A 142      32.653  13.580  -7.771  1.00  0.59           C  
ATOM   2290  H   LEU A 142      29.742  15.689  -9.654  1.00  0.59           H  
ATOM   2291  HA  LEU A 142      31.133  13.225 -10.186  1.00  0.59           H  
ATOM   2292 1HB  LEU A 142      29.308  13.837  -7.859  1.00  0.59           H  
ATOM   2293 2HB  LEU A 142      30.314  12.464  -7.979  1.00  0.59           H  
ATOM   2294  HG  LEU A 142      31.331  15.241  -7.786  1.00  0.59           H  
ATOM   2295 1HD1 LEU A 142      31.747  14.633  -5.406  1.00  0.59           H  
ATOM   2296 2HD1 LEU A 142      30.008  14.566  -5.805  1.00  0.59           H  
ATOM   2297 3HD1 LEU A 142      30.955  13.063  -5.713  1.00  0.59           H  
ATOM   2298 1HD2 LEU A 142      33.426  14.102  -7.207  1.00  0.59           H  
ATOM   2299 2HD2 LEU A 142      32.624  12.527  -7.466  1.00  0.59           H  
ATOM   2300 3HD2 LEU A 142      32.870  13.646  -8.837  1.00  0.59           H  
ATOM   2301  N   THR A 143      29.455  11.322 -10.390  1.00  0.59           N  
ATOM   2302  CA  THR A 143      28.442  10.297 -10.657  1.00  0.59           C  
ATOM   2303  C   THR A 143      28.435   9.262  -9.528  1.00  0.59           C  
ATOM   2304  O   THR A 143      27.547   8.409  -9.437  1.00  0.59           O  
ATOM   2305  CB  THR A 143      28.684   9.633 -12.017  1.00  0.59           C  
ATOM   2306  OG1 THR A 143      29.976   9.007 -12.027  1.00  0.59           O  
ATOM   2307  CG2 THR A 143      28.618  10.685 -13.123  1.00  0.59           C  
ATOM   2308  H   THR A 143      30.430  11.064 -10.339  1.00  0.59           H  
ATOM   2309  HA  THR A 143      27.458  10.766 -10.677  1.00  0.59           H  
ATOM   2310  HB  THR A 143      27.920   8.877 -12.193  1.00  0.59           H  
ATOM   2311  HG1 THR A 143      29.986   8.279 -11.390  1.00  0.59           H  
ATOM   2312 1HG2 THR A 143      28.786  10.210 -14.089  1.00  0.59           H  
ATOM   2313 2HG2 THR A 143      27.634  11.159 -13.114  1.00  0.59           H  
ATOM   2314 3HG2 THR A 143      29.384  11.445 -12.958  1.00  0.59           H  
ATOM   2315  N   GLU A 144      29.472   9.354  -8.709  1.00  0.60           N  
ATOM   2316  CA  GLU A 144      29.771   8.494  -7.571  1.00  0.60           C  
ATOM   2317  C   GLU A 144      30.211   9.418  -6.435  1.00  0.60           C  
ATOM   2318  O   GLU A 144      30.683  10.512  -6.721  1.00  0.60           O  
ATOM   2319  CB  GLU A 144      30.876   7.489  -7.948  1.00  0.60           C  
ATOM   2320  CG  GLU A 144      30.480   6.470  -9.031  1.00  0.60           C  
ATOM   2321  CD  GLU A 144      31.568   5.463  -9.346  1.00  0.60           C  
ATOM   2322  OE1 GLU A 144      32.612   5.537  -8.750  1.00  0.60           O  
ATOM   2323  OE2 GLU A 144      31.346   4.617 -10.183  1.00  0.60           O  
ATOM   2324  H   GLU A 144      30.113  10.108  -8.895  1.00  0.60           H  
ATOM   2325  HA  GLU A 144      28.866   7.962  -7.281  1.00  0.60           H  
ATOM   2326 1HB  GLU A 144      31.730   8.043  -8.335  1.00  0.60           H  
ATOM   2327 2HB  GLU A 144      31.230   6.946  -7.087  1.00  0.60           H  
ATOM   2328 1HG  GLU A 144      29.591   5.935  -8.697  1.00  0.60           H  
ATOM   2329 2HG  GLU A 144      30.225   6.998  -9.941  1.00  0.60           H  
ATOM   2330  N   PRO A 145      30.087   9.039  -5.163  1.00  0.64           N  
ATOM   2331  CA  PRO A 145      30.523   9.845  -4.049  1.00  0.64           C  
ATOM   2332  C   PRO A 145      32.039   9.913  -4.102  1.00  0.64           C  
ATOM   2333  O   PRO A 145      32.669   9.063  -4.733  1.00  0.64           O  
ATOM   2334  CB  PRO A 145      29.992   9.066  -2.843  1.00  0.64           C  
ATOM   2335  CG  PRO A 145      29.873   7.638  -3.327  1.00  0.64           C  
ATOM   2336  CD  PRO A 145      29.516   7.734  -4.792  1.00  0.64           C  
ATOM   2337  HA  PRO A 145      30.062  10.838  -4.137  1.00  0.64           H  
ATOM   2338 1HB  PRO A 145      30.698   9.147  -2.004  1.00  0.64           H  
ATOM   2339 2HB  PRO A 145      29.045   9.485  -2.491  1.00  0.64           H  
ATOM   2340 1HG  PRO A 145      30.821   7.110  -3.144  1.00  0.64           H  
ATOM   2341 2HG  PRO A 145      29.106   7.114  -2.727  1.00  0.64           H  
ATOM   2342 1HD  PRO A 145      29.985   6.911  -5.312  1.00  0.64           H  
ATOM   2343 2HD  PRO A 145      28.454   7.727  -4.917  1.00  0.64           H  
ATOM   2344  N   PRO A 146      32.658  10.912  -3.481  1.00  0.71           N  
ATOM   2345  CA  PRO A 146      34.091  11.096  -3.445  1.00  0.71           C  
ATOM   2346  C   PRO A 146      34.804   9.997  -2.676  1.00  0.71           C  
ATOM   2347  O   PRO A 146      34.235   9.387  -1.764  1.00  0.71           O  
ATOM   2348  CB  PRO A 146      34.229  12.467  -2.775  1.00  0.71           C  
ATOM   2349  CG  PRO A 146      32.929  12.664  -1.985  1.00  0.71           C  
ATOM   2350  CD  PRO A 146      31.875  11.941  -2.765  1.00  0.71           C  
ATOM   2351  HA  PRO A 146      34.466  11.137  -4.481  1.00  0.71           H  
ATOM   2352 1HB  PRO A 146      35.124  12.470  -2.127  1.00  0.71           H  
ATOM   2353 2HB  PRO A 146      34.385  13.245  -3.537  1.00  0.71           H  
ATOM   2354 1HG  PRO A 146      33.016  12.287  -0.980  1.00  0.71           H  
ATOM   2355 2HG  PRO A 146      32.707  13.742  -1.892  1.00  0.71           H  
ATOM   2356 1HD  PRO A 146      31.164  11.496  -2.059  1.00  0.71           H  
ATOM   2357 2HD  PRO A 146      31.391  12.628  -3.462  1.00  0.71           H  
ATOM   2358  N   LYS A 147      36.054   9.754  -3.059  1.00  0.85           N  
ATOM   2359  CA  LYS A 147      36.918   8.792  -2.383  1.00  0.85           C  
ATOM   2360  C   LYS A 147      37.422   9.386  -1.087  1.00  0.85           C  
ATOM   2361  O   LYS A 147      37.490  10.612  -0.963  1.00  0.85           O  
ATOM   2362  CB  LYS A 147      38.102   8.408  -3.265  1.00  0.85           C  
ATOM   2363  CG  LYS A 147      39.083   9.547  -3.520  1.00  0.85           C  
ATOM   2364  CD  LYS A 147      40.214   9.115  -4.445  1.00  0.85           C  
ATOM   2365  CE  LYS A 147      41.218  10.241  -4.649  1.00  0.85           C  
ATOM   2366  NZ  LYS A 147      42.316   9.846  -5.571  1.00  0.85           N  
ATOM   2367  H   LYS A 147      36.435  10.275  -3.837  1.00  0.85           H  
ATOM   2368  HA  LYS A 147      36.350   7.904  -2.160  1.00  0.85           H  
ATOM   2369 1HB  LYS A 147      38.652   7.593  -2.788  1.00  0.85           H  
ATOM   2370 2HB  LYS A 147      37.743   8.038  -4.225  1.00  0.85           H  
ATOM   2371 1HG  LYS A 147      38.557  10.391  -3.965  1.00  0.85           H  
ATOM   2372 2HG  LYS A 147      39.511   9.868  -2.565  1.00  0.85           H  
ATOM   2373 1HD  LYS A 147      40.725   8.252  -4.009  1.00  0.85           H  
ATOM   2374 2HD  LYS A 147      39.802   8.822  -5.410  1.00  0.85           H  
ATOM   2375 1HE  LYS A 147      40.703  11.106  -5.063  1.00  0.85           H  
ATOM   2376 2HE  LYS A 147      41.648  10.514  -3.684  1.00  0.85           H  
ATOM   2377 1HZ  LYS A 147      42.960  10.618  -5.680  1.00  0.85           H  
ATOM   2378 2HZ  LYS A 147      42.806   9.052  -5.188  1.00  0.85           H  
ATOM   2379 3HZ  LYS A 147      41.929   9.602  -6.471  1.00  0.85           H  
ATOM   2380  N   THR A 148      37.818   8.551  -0.132  1.00  1.07           N  
ATOM   2381  CA  THR A 148      38.371   9.143   1.071  1.00  1.07           C  
ATOM   2382  C   THR A 148      39.826   9.593   0.812  1.00  1.07           C  
ATOM   2383  O   THR A 148      40.477   9.046  -0.074  1.00  1.07           O  
ATOM   2384  CB  THR A 148      38.306   8.138   2.231  1.00  1.07           C  
ATOM   2385  OG1 THR A 148      39.091   6.984   1.900  1.00  1.07           O  
ATOM   2386  CG2 THR A 148      36.858   7.733   2.484  1.00  1.07           C  
ATOM   2387  H   THR A 148      37.731   7.532  -0.225  1.00  1.07           H  
ATOM   2388  HA  THR A 148      37.746   9.981   1.325  1.00  1.07           H  
ATOM   2389  HB  THR A 148      38.706   8.583   3.130  1.00  1.07           H  
ATOM   2390  HG1 THR A 148      38.658   6.491   1.164  1.00  1.07           H  
ATOM   2391 1HG2 THR A 148      36.821   7.027   3.306  1.00  1.07           H  
ATOM   2392 2HG2 THR A 148      36.281   8.605   2.737  1.00  1.07           H  
ATOM   2393 3HG2 THR A 148      36.443   7.279   1.592  1.00  1.07           H  
ATOM   2394  N   PRO A 149      40.378  10.550   1.599  1.00  1.37           N  
ATOM   2395  CA  PRO A 149      41.771  11.022   1.611  1.00  1.37           C  
ATOM   2396  C   PRO A 149      42.861   9.979   1.894  1.00  1.37           C  
ATOM   2397  O   PRO A 149      44.039  10.227   1.636  1.00  1.37           O  
ATOM   2398  CB  PRO A 149      41.763  12.055   2.743  1.00  1.37           C  
ATOM   2399  CG  PRO A 149      40.347  12.533   2.830  1.00  1.37           C  
ATOM   2400  CD  PRO A 149      39.501  11.340   2.506  1.00  1.37           C  
ATOM   2401  HA  PRO A 149      41.973  11.516   0.648  1.00  1.37           H  
ATOM   2402 1HB  PRO A 149      42.113  11.584   3.675  1.00  1.37           H  
ATOM   2403 2HB  PRO A 149      42.470  12.865   2.513  1.00  1.37           H  
ATOM   2404 1HG  PRO A 149      40.144  12.935   3.835  1.00  1.37           H  
ATOM   2405 2HG  PRO A 149      40.185  13.360   2.123  1.00  1.37           H  
ATOM   2406 1HD  PRO A 149      39.242  10.791   3.417  1.00  1.37           H  
ATOM   2407 2HD  PRO A 149      38.628  11.740   1.984  1.00  1.37           H  
ATOM   2408  N   LYS A 150      42.491   8.852   2.484  1.00  1.69           N  
ATOM   2409  CA  LYS A 150      43.464   7.828   2.856  1.00  1.69           C  
ATOM   2410  C   LYS A 150      43.968   6.989   1.686  1.00  1.69           C  
ATOM   2411  O   LYS A 150      43.332   6.885   0.643  1.00  1.69           O  
ATOM   2412  CB  LYS A 150      42.873   6.914   3.927  1.00  1.69           C  
ATOM   2413  CG  LYS A 150      42.603   7.613   5.253  1.00  1.69           C  
ATOM   2414  CD  LYS A 150      42.059   6.645   6.293  1.00  1.69           C  
ATOM   2415  CE  LYS A 150      41.812   7.343   7.623  1.00  1.69           C  
ATOM   2416  NZ  LYS A 150      41.292   6.405   8.651  1.00  1.69           N  
ATOM   2417  H   LYS A 150      41.516   8.680   2.670  1.00  1.69           H  
ATOM   2418  HA  LYS A 150      44.328   8.334   3.286  1.00  1.69           H  
ATOM   2419 1HB  LYS A 150      41.929   6.498   3.566  1.00  1.69           H  
ATOM   2420 2HB  LYS A 150      43.548   6.081   4.115  1.00  1.69           H  
ATOM   2421 1HG  LYS A 150      43.527   8.055   5.627  1.00  1.69           H  
ATOM   2422 2HG  LYS A 150      41.877   8.412   5.096  1.00  1.69           H  
ATOM   2423 1HD  LYS A 150      41.120   6.219   5.936  1.00  1.69           H  
ATOM   2424 2HD  LYS A 150      42.772   5.835   6.445  1.00  1.69           H  
ATOM   2425 1HE  LYS A 150      42.746   7.775   7.979  1.00  1.69           H  
ATOM   2426 2HE  LYS A 150      41.087   8.143   7.477  1.00  1.69           H  
ATOM   2427 1HZ  LYS A 150      41.140   6.903   9.516  1.00  1.69           H  
ATOM   2428 2HZ  LYS A 150      40.420   6.008   8.333  1.00  1.69           H  
ATOM   2429 3HZ  LYS A 150      41.962   5.665   8.802  1.00  1.69           H  
ATOM   2430  N   GLY A 151      45.127   6.346   1.891  1.00  1.93           N  
ATOM   2431  CA  GLY A 151      45.733   5.441   0.901  1.00  1.93           C  
ATOM   2432  C   GLY A 151      44.844   4.238   0.557  1.00  1.93           C  
ATOM   2433  O   GLY A 151      45.018   3.585  -0.476  1.00  1.93           O  
ATOM   2434  H   GLY A 151      45.611   6.493   2.765  1.00  1.93           H  
ATOM   2435 1HA  GLY A 151      45.946   6.003  -0.008  1.00  1.93           H  
ATOM   2436 2HA  GLY A 151      46.690   5.086   1.281  1.00  1.93           H  
ATOM   2437  N   TYR A 152      43.872   3.944   1.413  1.00  1.97           N  
ATOM   2438  CA  TYR A 152      42.955   2.845   1.175  1.00  1.97           C  
ATOM   2439  C   TYR A 152      41.922   3.277   0.149  1.00  1.97           C  
ATOM   2440  O   TYR A 152      40.764   3.537   0.476  1.00  1.97           O  
ATOM   2441  CB  TYR A 152      42.268   2.420   2.468  1.00  1.97           C  
ATOM   2442  CG  TYR A 152      41.480   1.135   2.334  1.00  1.97           C  
ATOM   2443  CD1 TYR A 152      42.032   0.053   1.668  1.00  1.97           C  
ATOM   2444  CD2 TYR A 152      40.214   1.039   2.880  1.00  1.97           C  
ATOM   2445  CE1 TYR A 152      41.320  -1.121   1.553  1.00  1.97           C  
ATOM   2446  CE2 TYR A 152      39.495  -0.133   2.761  1.00  1.97           C  
ATOM   2447  CZ  TYR A 152      40.043  -1.212   2.103  1.00  1.97           C  
ATOM   2448  OH  TYR A 152      39.330  -2.385   1.988  1.00  1.97           O  
ATOM   2449  H   TYR A 152      43.765   4.509   2.238  1.00  1.97           H  
ATOM   2450  HA  TYR A 152      43.511   2.001   0.767  1.00  1.97           H  
ATOM   2451 1HB  TYR A 152      43.013   2.286   3.253  1.00  1.97           H  
ATOM   2452 2HB  TYR A 152      41.585   3.208   2.791  1.00  1.97           H  
ATOM   2453  HD1 TYR A 152      43.032   0.128   1.238  1.00  1.97           H  
ATOM   2454  HD2 TYR A 152      39.786   1.891   3.406  1.00  1.97           H  
ATOM   2455  HE1 TYR A 152      41.759  -1.972   1.034  1.00  1.97           H  
ATOM   2456  HE2 TYR A 152      38.496  -0.207   3.194  1.00  1.97           H  
ATOM   2457  HH  TYR A 152      38.528  -2.324   2.516  1.00  1.97           H  
ATOM   2458  N   LYS A 153      42.348   3.275  -1.113  1.00  1.79           N  
ATOM   2459  CA  LYS A 153      41.589   3.786  -2.256  1.00  1.79           C  
ATOM   2460  C   LYS A 153      40.239   3.113  -2.450  1.00  1.79           C  
ATOM   2461  O   LYS A 153      39.349   3.675  -3.079  1.00  1.79           O  
ATOM   2462  CB  LYS A 153      42.406   3.617  -3.539  1.00  1.79           C  
ATOM   2463  CG  LYS A 153      43.630   4.515  -3.639  1.00  1.79           C  
ATOM   2464  CD  LYS A 153      44.398   4.258  -4.929  1.00  1.79           C  
ATOM   2465  CE  LYS A 153      45.634   5.137  -5.027  1.00  1.79           C  
ATOM   2466  NZ  LYS A 153      46.410   4.863  -6.269  1.00  1.79           N  
ATOM   2467  H   LYS A 153      43.326   3.016  -1.243  1.00  1.79           H  
ATOM   2468  HA  LYS A 153      41.409   4.850  -2.091  1.00  1.79           H  
ATOM   2469 1HB  LYS A 153      42.746   2.584  -3.616  1.00  1.79           H  
ATOM   2470 2HB  LYS A 153      41.771   3.816  -4.400  1.00  1.79           H  
ATOM   2471 1HG  LYS A 153      43.320   5.560  -3.603  1.00  1.79           H  
ATOM   2472 2HG  LYS A 153      44.287   4.326  -2.792  1.00  1.79           H  
ATOM   2473 1HD  LYS A 153      44.706   3.212  -4.961  1.00  1.79           H  
ATOM   2474 2HD  LYS A 153      43.752   4.454  -5.786  1.00  1.79           H  
ATOM   2475 1HE  LYS A 153      45.331   6.182  -5.022  1.00  1.79           H  
ATOM   2476 2HE  LYS A 153      46.273   4.950  -4.163  1.00  1.79           H  
ATOM   2477 1HZ  LYS A 153      47.222   5.463  -6.299  1.00  1.79           H  
ATOM   2478 2HZ  LYS A 153      46.704   3.897  -6.275  1.00  1.79           H  
ATOM   2479 3HZ  LYS A 153      45.829   5.043  -7.076  1.00  1.79           H  
ATOM   2480  N   ARG A 154      40.090   1.900  -1.938  1.00  1.49           N  
ATOM   2481  CA  ARG A 154      38.834   1.177  -2.053  1.00  1.49           C  
ATOM   2482  C   ARG A 154      37.707   1.862  -1.272  1.00  1.49           C  
ATOM   2483  O   ARG A 154      36.526   1.713  -1.612  1.00  1.49           O  
ATOM   2484  CB  ARG A 154      38.981  -0.239  -1.534  1.00  1.49           C  
ATOM   2485  CG  ARG A 154      39.841  -1.158  -2.386  1.00  1.49           C  
ATOM   2486  CD  ARG A 154      39.939  -2.521  -1.792  1.00  1.49           C  
ATOM   2487  NE  ARG A 154      40.784  -3.407  -2.577  1.00  1.49           N  
ATOM   2488  CZ  ARG A 154      41.182  -4.631  -2.175  1.00  1.49           C  
ATOM   2489  NH1 ARG A 154      40.802  -5.096  -1.004  1.00  1.49           N  
ATOM   2490  NH2 ARG A 154      41.955  -5.364  -2.957  1.00  1.49           N  
ATOM   2491  H   ARG A 154      40.862   1.489  -1.437  1.00  1.49           H  
ATOM   2492  HA  ARG A 154      38.554   1.139  -3.106  1.00  1.49           H  
ATOM   2493 1HB  ARG A 154      39.418  -0.202  -0.545  1.00  1.49           H  
ATOM   2494 2HB  ARG A 154      37.997  -0.695  -1.436  1.00  1.49           H  
ATOM   2495 1HG  ARG A 154      39.409  -1.243  -3.383  1.00  1.49           H  
ATOM   2496 2HG  ARG A 154      40.846  -0.743  -2.458  1.00  1.49           H  
ATOM   2497 1HD  ARG A 154      40.353  -2.456  -0.799  1.00  1.49           H  
ATOM   2498 2HD  ARG A 154      38.945  -2.962  -1.736  1.00  1.49           H  
ATOM   2499  HE  ARG A 154      41.095  -3.083  -3.484  1.00  1.49           H  
ATOM   2500 1HH1 ARG A 154      40.209  -4.537  -0.406  1.00  1.49           H  
ATOM   2501 2HH1 ARG A 154      41.101  -6.011  -0.703  1.00  1.49           H  
ATOM   2502 1HH2 ARG A 154      42.247  -5.008  -3.857  1.00  1.49           H  
ATOM   2503 2HH2 ARG A 154      42.253  -6.280  -2.656  1.00  1.49           H  
ATOM   2504  N   LYS A 155      38.054   2.576  -0.197  1.00  1.18           N  
ATOM   2505  CA  LYS A 155      37.031   3.195   0.627  1.00  1.18           C  
ATOM   2506  C   LYS A 155      36.623   4.563   0.122  1.00  1.18           C  
ATOM   2507  O   LYS A 155      37.440   5.495   0.001  1.00  1.18           O  
ATOM   2508  CB  LYS A 155      37.444   3.284   2.092  1.00  1.18           C  
ATOM   2509  CG  LYS A 155      36.417   4.008   2.995  1.00  1.18           C  
ATOM   2510  CD  LYS A 155      35.105   3.220   3.168  1.00  1.18           C  
ATOM   2511  CE  LYS A 155      34.115   3.968   4.098  1.00  1.18           C  
ATOM   2512  NZ  LYS A 155      32.776   3.277   4.185  1.00  1.18           N  
ATOM   2513  H   LYS A 155      39.037   2.726   0.031  1.00  1.18           H  
ATOM   2514  HA  LYS A 155      36.143   2.564   0.587  1.00  1.18           H  
ATOM   2515 1HB  LYS A 155      37.571   2.283   2.486  1.00  1.18           H  
ATOM   2516 2HB  LYS A 155      38.405   3.799   2.170  1.00  1.18           H  
ATOM   2517 1HG  LYS A 155      36.857   4.205   3.972  1.00  1.18           H  
ATOM   2518 2HG  LYS A 155      36.162   4.949   2.538  1.00  1.18           H  
ATOM   2519 1HD  LYS A 155      34.628   3.088   2.198  1.00  1.18           H  
ATOM   2520 2HD  LYS A 155      35.317   2.238   3.587  1.00  1.18           H  
ATOM   2521 1HE  LYS A 155      34.542   4.028   5.097  1.00  1.18           H  
ATOM   2522 2HE  LYS A 155      33.962   4.980   3.717  1.00  1.18           H  
ATOM   2523 1HZ  LYS A 155      32.137   3.806   4.825  1.00  1.18           H  
ATOM   2524 2HZ  LYS A 155      32.352   3.222   3.261  1.00  1.18           H  
ATOM   2525 3HZ  LYS A 155      32.895   2.349   4.548  1.00  1.18           H  
ATOM   2526  N   HIS A 156      35.331   4.659  -0.134  1.00  0.94           N  
ATOM   2527  CA  HIS A 156      34.676   5.842  -0.629  1.00  0.94           C  
ATOM   2528  C   HIS A 156      33.643   6.260   0.374  1.00  0.94           C  
ATOM   2529  O   HIS A 156      33.196   5.451   1.191  1.00  0.94           O  
ATOM   2530  CB  HIS A 156      34.009   5.569  -1.984  1.00  0.94           C  
ATOM   2531  CG  HIS A 156      34.983   5.260  -3.090  1.00  0.94           C  
ATOM   2532  ND1 HIS A 156      35.668   4.053  -3.187  1.00  0.94           N  
ATOM   2533  CD2 HIS A 156      35.368   5.996  -4.155  1.00  0.94           C  
ATOM   2534  CE1 HIS A 156      36.443   4.081  -4.255  1.00  0.94           C  
ATOM   2535  NE2 HIS A 156      36.278   5.245  -4.862  1.00  0.94           N  
ATOM   2536  H   HIS A 156      34.766   3.830  -0.003  1.00  0.94           H  
ATOM   2537  HA  HIS A 156      35.381   6.653  -0.726  1.00  0.94           H  
ATOM   2538 1HB  HIS A 156      33.316   4.734  -1.888  1.00  0.94           H  
ATOM   2539 2HB  HIS A 156      33.423   6.448  -2.279  1.00  0.94           H  
ATOM   2540  HD1 HIS A 156      35.641   3.240  -2.569  1.00  0.94           H  
ATOM   2541  HD2 HIS A 156      35.092   6.997  -4.499  1.00  0.94           H  
ATOM   2542  HE1 HIS A 156      37.073   3.225  -4.499  1.00  0.94           H  
ATOM   2543  N   TYR A 157      33.250   7.509   0.301  1.00  0.77           N  
ATOM   2544  CA  TYR A 157      32.212   8.012   1.167  1.00  0.77           C  
ATOM   2545  C   TYR A 157      30.881   7.417   0.716  1.00  0.77           C  
ATOM   2546  O   TYR A 157      30.731   7.064  -0.452  1.00  0.77           O  
ATOM   2547  CB  TYR A 157      32.212   9.533   1.112  1.00  0.77           C  
ATOM   2548  CG  TYR A 157      33.416  10.187   1.810  1.00  0.77           C  
ATOM   2549  CD1 TYR A 157      34.397  10.852   1.101  1.00  0.77           C  
ATOM   2550  CD2 TYR A 157      33.512  10.116   3.160  1.00  0.77           C  
ATOM   2551  CE1 TYR A 157      35.440  11.454   1.759  1.00  0.77           C  
ATOM   2552  CE2 TYR A 157      34.548  10.709   3.836  1.00  0.77           C  
ATOM   2553  CZ  TYR A 157      35.512  11.383   3.141  1.00  0.77           C  
ATOM   2554  OH  TYR A 157      36.550  11.986   3.816  1.00  0.77           O  
ATOM   2555  H   TYR A 157      33.666   8.136  -0.394  1.00  0.77           H  
ATOM   2556  HA  TYR A 157      32.400   7.685   2.190  1.00  0.77           H  
ATOM   2557 1HB  TYR A 157      32.213   9.853   0.067  1.00  0.77           H  
ATOM   2558 2HB  TYR A 157      31.308   9.905   1.555  1.00  0.77           H  
ATOM   2559  HD1 TYR A 157      34.350  10.913   0.035  1.00  0.77           H  
ATOM   2560  HD2 TYR A 157      32.756   9.595   3.689  1.00  0.77           H  
ATOM   2561  HE1 TYR A 157      36.203  11.983   1.189  1.00  0.77           H  
ATOM   2562  HE2 TYR A 157      34.599  10.648   4.922  1.00  0.77           H  
ATOM   2563  HH  TYR A 157      36.375  11.957   4.762  1.00  0.77           H  
ATOM   2564  N   ASP A 158      29.937   7.225   1.638  1.00  0.67           N  
ATOM   2565  CA  ASP A 158      28.631   6.709   1.237  1.00  0.67           C  
ATOM   2566  C   ASP A 158      27.782   7.759   0.542  1.00  0.67           C  
ATOM   2567  O   ASP A 158      26.972   7.436  -0.330  1.00  0.67           O  
ATOM   2568  CB  ASP A 158      27.865   6.121   2.414  1.00  0.67           C  
ATOM   2569  CG  ASP A 158      28.433   4.796   2.901  1.00  0.67           C  
ATOM   2570  OD1 ASP A 158      29.253   4.211   2.230  1.00  0.67           O  
ATOM   2571  OD2 ASP A 158      28.010   4.363   3.934  1.00  0.67           O  
ATOM   2572  H   ASP A 158      30.092   7.519   2.602  1.00  0.67           H  
ATOM   2573  HA  ASP A 158      28.799   5.901   0.525  1.00  0.67           H  
ATOM   2574 1HB  ASP A 158      27.903   6.834   3.235  1.00  0.67           H  
ATOM   2575 2HB  ASP A 158      26.821   5.987   2.144  1.00  0.67           H  
ATOM   2576  N   SER A 159      27.941   9.013   0.946  1.00  0.62           N  
ATOM   2577  CA  SER A 159      27.133  10.082   0.348  1.00  0.62           C  
ATOM   2578  C   SER A 159      27.929  11.373   0.302  1.00  0.62           C  
ATOM   2579  O   SER A 159      29.082  11.421   0.759  1.00  0.62           O  
ATOM   2580  CB  SER A 159      25.827  10.311   1.118  1.00  0.62           C  
ATOM   2581  OG  SER A 159      26.074  10.888   2.356  1.00  0.62           O  
ATOM   2582  H   SER A 159      28.618   9.199   1.692  1.00  0.62           H  
ATOM   2583  HA  SER A 159      26.881   9.804  -0.678  1.00  0.62           H  
ATOM   2584 1HB  SER A 159      25.170  10.957   0.540  1.00  0.62           H  
ATOM   2585 2HB  SER A 159      25.310   9.359   1.252  1.00  0.62           H  
ATOM   2586  HG  SER A 159      26.606  11.669   2.166  1.00  0.62           H  
ATOM   2587  N   ALA A 160      27.332  12.410  -0.275  1.00  0.60           N  
ATOM   2588  CA  ALA A 160      28.028  13.686  -0.348  1.00  0.60           C  
ATOM   2589  C   ALA A 160      27.125  14.826   0.089  1.00  0.60           C  
ATOM   2590  O   ALA A 160      25.910  14.777  -0.099  1.00  0.60           O  
ATOM   2591  CB  ALA A 160      28.529  13.919  -1.753  1.00  0.60           C  
ATOM   2592  H   ALA A 160      26.397  12.300  -0.679  1.00  0.60           H  
ATOM   2593  HA  ALA A 160      28.875  13.650   0.330  1.00  0.60           H  
ATOM   2594 1HB  ALA A 160      29.055  14.827  -1.752  1.00  0.60           H  
ATOM   2595 2HB  ALA A 160      29.192  13.115  -2.042  1.00  0.60           H  
ATOM   2596 3HB  ALA A 160      27.692  13.976  -2.442  1.00  0.60           H  
ATOM   2597  N   VAL A 161      27.711  15.859   0.680  1.00  0.60           N  
ATOM   2598  CA  VAL A 161      26.921  16.991   1.148  1.00  0.60           C  
ATOM   2599  C   VAL A 161      27.464  18.340   0.695  1.00  0.60           C  
ATOM   2600  O   VAL A 161      28.577  18.440   0.179  1.00  0.60           O  
ATOM   2601  CB  VAL A 161      26.860  17.007   2.691  1.00  0.60           C  
ATOM   2602  CG1 VAL A 161      26.267  15.730   3.226  1.00  0.60           C  
ATOM   2603  CG2 VAL A 161      28.219  17.266   3.253  1.00  0.60           C  
ATOM   2604  H   VAL A 161      28.717  15.833   0.840  1.00  0.60           H  
ATOM   2605  HA  VAL A 161      25.916  16.882   0.754  1.00  0.60           H  
ATOM   2606  HB  VAL A 161      26.191  17.813   2.997  1.00  0.60           H  
ATOM   2607 1HG1 VAL A 161      26.198  15.789   4.312  1.00  0.60           H  
ATOM   2608 2HG1 VAL A 161      25.283  15.616   2.803  1.00  0.60           H  
ATOM   2609 3HG1 VAL A 161      26.886  14.883   2.951  1.00  0.60           H  
ATOM   2610 1HG2 VAL A 161      28.151  17.311   4.337  1.00  0.60           H  
ATOM   2611 2HG2 VAL A 161      28.882  16.474   2.954  1.00  0.60           H  
ATOM   2612 3HG2 VAL A 161      28.595  18.216   2.873  1.00  0.60           H  
ATOM   2613  N   ASP A 162      26.681  19.396   0.905  1.00  0.60           N  
ATOM   2614  CA  ASP A 162      27.201  20.745   0.634  1.00  0.60           C  
ATOM   2615  C   ASP A 162      28.152  21.254   1.724  1.00  0.60           C  
ATOM   2616  O   ASP A 162      29.302  21.628   1.462  1.00  0.60           O  
ATOM   2617  CB  ASP A 162      26.056  21.762   0.457  1.00  0.60           C  
ATOM   2618  CG  ASP A 162      24.951  21.825   1.603  1.00  0.60           C  
ATOM   2619  OD1 ASP A 162      24.952  21.011   2.532  1.00  0.60           O  
ATOM   2620  OD2 ASP A 162      24.126  22.694   1.523  1.00  0.60           O  
ATOM   2621  H   ASP A 162      25.735  19.226   1.254  1.00  0.60           H  
ATOM   2622  HA  ASP A 162      27.764  20.707  -0.296  1.00  0.60           H  
ATOM   2623 1HB  ASP A 162      26.503  22.755   0.394  1.00  0.60           H  
ATOM   2624 2HB  ASP A 162      25.567  21.603  -0.474  1.00  0.60           H  
ATOM   2625  N   ASN A 163      27.661  21.245   2.950  1.00  0.60           N  
ATOM   2626  CA  ASN A 163      28.398  21.706   4.123  1.00  0.60           C  
ATOM   2627  C   ASN A 163      28.767  20.537   5.017  1.00  0.60           C  
ATOM   2628  O   ASN A 163      27.906  19.858   5.556  1.00  0.60           O  
ATOM   2629  CB  ASN A 163      27.649  22.804   4.846  1.00  0.60           C  
ATOM   2630  CG  ASN A 163      28.389  23.396   6.047  1.00  0.60           C  
ATOM   2631  OD1 ASN A 163      29.149  22.738   6.797  1.00  0.60           O  
ATOM   2632  ND2 ASN A 163      28.169  24.676   6.243  1.00  0.60           N  
ATOM   2633  H   ASN A 163      26.696  20.924   3.050  1.00  0.60           H  
ATOM   2634  HA  ASN A 163      29.338  22.140   3.783  1.00  0.60           H  
ATOM   2635 1HB  ASN A 163      27.450  23.610   4.140  1.00  0.60           H  
ATOM   2636 2HB  ASN A 163      26.694  22.444   5.168  1.00  0.60           H  
ATOM   2637 1HD2 ASN A 163      28.610  25.154   7.002  1.00  0.60           H  
ATOM   2638 2HD2 ASN A 163      27.555  25.176   5.630  1.00  0.60           H  
ATOM   2639  N   LEU A 164      30.050  20.253   5.108  1.00  0.60           N  
ATOM   2640  CA  LEU A 164      30.539  19.097   5.845  1.00  0.60           C  
ATOM   2641  C   LEU A 164      30.261  19.090   7.353  1.00  0.60           C  
ATOM   2642  O   LEU A 164      30.252  18.018   7.967  1.00  0.60           O  
ATOM   2643  CB  LEU A 164      32.041  18.968   5.630  1.00  0.60           C  
ATOM   2644  CG  LEU A 164      32.450  18.584   4.239  1.00  0.60           C  
ATOM   2645  CD1 LEU A 164      33.957  18.651   4.097  1.00  0.60           C  
ATOM   2646  CD2 LEU A 164      31.966  17.208   3.986  1.00  0.60           C  
ATOM   2647  H   LEU A 164      30.713  20.856   4.643  1.00  0.60           H  
ATOM   2648  HA  LEU A 164      30.066  18.230   5.408  1.00  0.60           H  
ATOM   2649 1HB  LEU A 164      32.511  19.921   5.872  1.00  0.60           H  
ATOM   2650 2HB  LEU A 164      32.424  18.214   6.317  1.00  0.60           H  
ATOM   2651  HG  LEU A 164      32.003  19.270   3.515  1.00  0.60           H  
ATOM   2652 1HD1 LEU A 164      34.242  18.362   3.087  1.00  0.60           H  
ATOM   2653 2HD1 LEU A 164      34.294  19.668   4.290  1.00  0.60           H  
ATOM   2654 3HD1 LEU A 164      34.420  17.972   4.812  1.00  0.60           H  
ATOM   2655 1HD2 LEU A 164      32.255  16.942   3.013  1.00  0.60           H  
ATOM   2656 2HD2 LEU A 164      32.411  16.515   4.701  1.00  0.60           H  
ATOM   2657 3HD2 LEU A 164      30.895  17.172   4.075  1.00  0.60           H  
ATOM   2658  N   GLU A 165      30.111  20.268   7.963  1.00  0.60           N  
ATOM   2659  CA  GLU A 165      29.925  20.337   9.415  1.00  0.60           C  
ATOM   2660  C   GLU A 165      28.473  20.598   9.786  1.00  0.60           C  
ATOM   2661  O   GLU A 165      27.968  20.086  10.787  1.00  0.60           O  
ATOM   2662  CB  GLU A 165      30.816  21.432  10.005  1.00  0.60           C  
ATOM   2663  CG  GLU A 165      32.322  21.174   9.840  1.00  0.60           C  
ATOM   2664  CD  GLU A 165      33.201  22.259  10.445  1.00  0.60           C  
ATOM   2665  OE1 GLU A 165      32.675  23.248  10.899  1.00  0.60           O  
ATOM   2666  OE2 GLU A 165      34.398  22.088  10.449  1.00  0.60           O  
ATOM   2667  H   GLU A 165      30.067  21.119   7.409  1.00  0.60           H  
ATOM   2668  HA  GLU A 165      30.216  19.381   9.849  1.00  0.60           H  
ATOM   2669 1HB  GLU A 165      30.583  22.383   9.522  1.00  0.60           H  
ATOM   2670 2HB  GLU A 165      30.600  21.543  11.067  1.00  0.60           H  
ATOM   2671 1HG  GLU A 165      32.567  20.221  10.310  1.00  0.60           H  
ATOM   2672 2HG  GLU A 165      32.542  21.087   8.777  1.00  0.60           H  
ATOM   2673  N   ASN A 166      27.811  21.386   8.959  1.00  0.59           N  
ATOM   2674  CA  ASN A 166      26.429  21.784   9.157  1.00  0.59           C  
ATOM   2675  C   ASN A 166      25.667  21.641   7.845  1.00  0.59           C  
ATOM   2676  O   ASN A 166      25.273  22.655   7.268  1.00  0.59           O  
ATOM   2677  CB  ASN A 166      26.340  23.213   9.669  1.00  0.59           C  
ATOM   2678  CG  ASN A 166      26.966  23.402  11.037  1.00  0.59           C  
ATOM   2679  OD1 ASN A 166      26.339  23.071  12.049  1.00  0.59           O  
ATOM   2680  ND2 ASN A 166      28.167  23.923  11.094  1.00  0.59           N  
ATOM   2681  H   ASN A 166      28.304  21.754   8.154  1.00  0.59           H  
ATOM   2682  HA  ASN A 166      25.975  21.143   9.906  1.00  0.59           H  
ATOM   2683 1HB  ASN A 166      26.841  23.876   8.962  1.00  0.59           H  
ATOM   2684 2HB  ASN A 166      25.294  23.516   9.714  1.00  0.59           H  
ATOM   2685 1HD2 ASN A 166      28.609  24.061  11.983  1.00  0.59           H  
ATOM   2686 2HD2 ASN A 166      28.651  24.184  10.262  1.00  0.59           H  
ATOM   2687  N   PRO A 167      25.443  20.410   7.350  1.00  0.58           N  
ATOM   2688  CA  PRO A 167      24.886  20.122   6.045  1.00  0.58           C  
ATOM   2689  C   PRO A 167      23.473  20.598   5.944  1.00  0.58           C  
ATOM   2690  O   PRO A 167      22.751  20.623   6.945  1.00  0.58           O  
ATOM   2691  CB  PRO A 167      24.967  18.589   5.962  1.00  0.58           C  
ATOM   2692  CG  PRO A 167      25.000  18.117   7.394  1.00  0.58           C  
ATOM   2693  CD  PRO A 167      25.749  19.194   8.147  1.00  0.58           C  
ATOM   2694  HA  PRO A 167      25.500  20.579   5.255  1.00  0.58           H  
ATOM   2695 1HB  PRO A 167      24.104  18.202   5.396  1.00  0.58           H  
ATOM   2696 2HB  PRO A 167      25.865  18.298   5.406  1.00  0.58           H  
ATOM   2697 1HG  PRO A 167      23.981  17.969   7.768  1.00  0.58           H  
ATOM   2698 2HG  PRO A 167      25.507  17.140   7.450  1.00  0.58           H  
ATOM   2699 1HD  PRO A 167      25.357  19.241   9.162  1.00  0.58           H  
ATOM   2700 2HD  PRO A 167      26.828  18.970   8.114  1.00  0.58           H  
ATOM   2701  N   LYS A 168      23.064  20.967   4.742  1.00  0.57           N  
ATOM   2702  CA  LYS A 168      21.685  21.302   4.467  1.00  0.57           C  
ATOM   2703  C   LYS A 168      21.200  20.359   3.400  1.00  0.57           C  
ATOM   2704  O   LYS A 168      20.015  20.000   3.336  1.00  0.57           O  
ATOM   2705  CB  LYS A 168      21.544  22.755   4.025  1.00  0.57           C  
ATOM   2706  CG  LYS A 168      21.927  23.789   5.085  1.00  0.57           C  
ATOM   2707  CD  LYS A 168      20.948  23.742   6.261  1.00  0.57           C  
ATOM   2708  CE  LYS A 168      21.219  24.844   7.271  1.00  0.57           C  
ATOM   2709  NZ  LYS A 168      20.244  24.801   8.398  1.00  0.57           N  
ATOM   2710  H   LYS A 168      23.728  20.978   3.954  1.00  0.57           H  
ATOM   2711  HA  LYS A 168      21.088  21.147   5.361  1.00  0.57           H  
ATOM   2712 1HB  LYS A 168      22.182  22.926   3.152  1.00  0.57           H  
ATOM   2713 2HB  LYS A 168      20.517  22.945   3.719  1.00  0.57           H  
ATOM   2714 1HG  LYS A 168      22.937  23.581   5.451  1.00  0.57           H  
ATOM   2715 2HG  LYS A 168      21.915  24.783   4.647  1.00  0.57           H  
ATOM   2716 1HD  LYS A 168      19.921  23.850   5.895  1.00  0.57           H  
ATOM   2717 2HD  LYS A 168      21.033  22.776   6.765  1.00  0.57           H  
ATOM   2718 1HE  LYS A 168      22.229  24.731   7.667  1.00  0.57           H  
ATOM   2719 2HE  LYS A 168      21.138  25.810   6.773  1.00  0.57           H  
ATOM   2720 1HZ  LYS A 168      20.433  25.544   9.048  1.00  0.57           H  
ATOM   2721 2HZ  LYS A 168      19.287  24.914   8.015  1.00  0.57           H  
ATOM   2722 3HZ  LYS A 168      20.309  23.917   8.869  1.00  0.57           H  
ATOM   2723  N   ILE A 169      22.141  19.976   2.538  1.00  0.56           N  
ATOM   2724  CA  ILE A 169      21.814  19.151   1.382  1.00  0.56           C  
ATOM   2725  C   ILE A 169      22.667  17.895   1.297  1.00  0.56           C  
ATOM   2726  O   ILE A 169      23.896  17.947   1.410  1.00  0.56           O  
ATOM   2727  CB  ILE A 169      21.980  19.927   0.072  1.00  0.56           C  
ATOM   2728  CG1 ILE A 169      21.130  21.149   0.084  1.00  0.56           C  
ATOM   2729  CG2 ILE A 169      21.574  19.050  -1.113  1.00  0.56           C  
ATOM   2730  CD1 ILE A 169      21.359  22.045  -1.093  1.00  0.56           C  
ATOM   2731  H   ILE A 169      23.104  20.317   2.673  1.00  0.56           H  
ATOM   2732  HA  ILE A 169      20.775  18.843   1.462  1.00  0.56           H  
ATOM   2733  HB  ILE A 169      23.014  20.243  -0.036  1.00  0.56           H  
ATOM   2734 1HG1 ILE A 169      20.124  20.845   0.127  1.00  0.56           H  
ATOM   2735 2HG1 ILE A 169      21.355  21.731   0.971  1.00  0.56           H  
ATOM   2736 1HG2 ILE A 169      21.696  19.629  -2.017  1.00  0.56           H  
ATOM   2737 2HG2 ILE A 169      22.201  18.164  -1.166  1.00  0.56           H  
ATOM   2738 3HG2 ILE A 169      20.525  18.747  -1.005  1.00  0.56           H  
ATOM   2739 1HD1 ILE A 169      20.712  22.920  -1.017  1.00  0.56           H  
ATOM   2740 2HD1 ILE A 169      22.406  22.364  -1.099  1.00  0.56           H  
ATOM   2741 3HD1 ILE A 169      21.136  21.506  -2.010  1.00  0.56           H  
ATOM   2742  N   TYR A 170      21.998  16.766   1.071  1.00  0.55           N  
ATOM   2743  CA  TYR A 170      22.653  15.474   0.894  1.00  0.55           C  
ATOM   2744  C   TYR A 170      22.409  14.956  -0.515  1.00  0.55           C  
ATOM   2745  O   TYR A 170      21.308  15.097  -1.057  1.00  0.55           O  
ATOM   2746  CB  TYR A 170      22.092  14.467   1.897  1.00  0.55           C  
ATOM   2747  CG  TYR A 170      22.420  14.747   3.313  1.00  0.55           C  
ATOM   2748  CD1 TYR A 170      21.731  15.732   3.995  1.00  0.55           C  
ATOM   2749  CD2 TYR A 170      23.370  13.980   3.963  1.00  0.55           C  
ATOM   2750  CE1 TYR A 170      22.010  15.958   5.307  1.00  0.55           C  
ATOM   2751  CE2 TYR A 170      23.642  14.214   5.287  1.00  0.55           C  
ATOM   2752  CZ  TYR A 170      22.964  15.201   5.955  1.00  0.55           C  
ATOM   2753  OH  TYR A 170      23.222  15.432   7.278  1.00  0.55           O  
ATOM   2754  H   TYR A 170      20.982  16.818   1.004  1.00  0.55           H  
ATOM   2755  HA  TYR A 170      23.725  15.590   1.030  1.00  0.55           H  
ATOM   2756 1HB  TYR A 170      21.006  14.437   1.799  1.00  0.55           H  
ATOM   2757 2HB  TYR A 170      22.465  13.472   1.652  1.00  0.55           H  
ATOM   2758  HD1 TYR A 170      20.967  16.327   3.486  1.00  0.55           H  
ATOM   2759  HD2 TYR A 170      23.901  13.190   3.427  1.00  0.55           H  
ATOM   2760  HE1 TYR A 170      21.483  16.716   5.838  1.00  0.55           H  
ATOM   2761  HE2 TYR A 170      24.387  13.619   5.809  1.00  0.55           H  
ATOM   2762  HH  TYR A 170      23.748  14.699   7.632  1.00  0.55           H  
ATOM   2763  N   VAL A 171      23.418  14.305  -1.087  1.00  0.55           N  
ATOM   2764  CA  VAL A 171      23.281  13.696  -2.398  1.00  0.55           C  
ATOM   2765  C   VAL A 171      23.491  12.205  -2.299  1.00  0.55           C  
ATOM   2766  O   VAL A 171      24.515  11.711  -1.803  1.00  0.55           O  
ATOM   2767  CB  VAL A 171      24.270  14.272  -3.397  1.00  0.55           C  
ATOM   2768  CG1 VAL A 171      24.077  13.615  -4.775  1.00  0.55           C  
ATOM   2769  CG2 VAL A 171      24.090  15.695  -3.458  1.00  0.55           C  
ATOM   2770  H   VAL A 171      24.307  14.259  -0.610  1.00  0.55           H  
ATOM   2771  HA  VAL A 171      22.278  13.887  -2.769  1.00  0.55           H  
ATOM   2772  HB  VAL A 171      25.286  14.050  -3.076  1.00  0.55           H  
ATOM   2773 1HG1 VAL A 171      24.795  14.033  -5.485  1.00  0.55           H  
ATOM   2774 2HG1 VAL A 171      24.231  12.538  -4.702  1.00  0.55           H  
ATOM   2775 3HG1 VAL A 171      23.064  13.815  -5.129  1.00  0.55           H  
ATOM   2776 1HG2 VAL A 171      24.790  16.080  -4.173  1.00  0.55           H  
ATOM   2777 2HG2 VAL A 171      23.081  15.886  -3.772  1.00  0.55           H  
ATOM   2778 3HG2 VAL A 171      24.265  16.141  -2.481  1.00  0.55           H  
ATOM   2779  N   ILE A 172      22.486  11.490  -2.762  1.00  0.56           N  
ATOM   2780  CA  ILE A 172      22.458  10.049  -2.715  1.00  0.56           C  
ATOM   2781  C   ILE A 172      22.766   9.448  -4.076  1.00  0.56           C  
ATOM   2782  O   ILE A 172      22.143   9.796  -5.083  1.00  0.56           O  
ATOM   2783  CB  ILE A 172      21.095   9.607  -2.201  1.00  0.56           C  
ATOM   2784  CG1 ILE A 172      20.901  10.108  -0.766  1.00  0.56           C  
ATOM   2785  CG2 ILE A 172      20.962   8.139  -2.288  1.00  0.56           C  
ATOM   2786  CD1 ILE A 172      20.363  11.537  -0.680  1.00  0.56           C  
ATOM   2787  H   ILE A 172      21.679  11.990  -3.141  1.00  0.56           H  
ATOM   2788  HA  ILE A 172      23.218   9.706  -2.013  1.00  0.56           H  
ATOM   2789  HB  ILE A 172      20.316  10.071  -2.806  1.00  0.56           H  
ATOM   2790 1HG1 ILE A 172      20.210   9.448  -0.259  1.00  0.56           H  
ATOM   2791 2HG1 ILE A 172      21.861  10.071  -0.251  1.00  0.56           H  
ATOM   2792 1HG2 ILE A 172      19.984   7.821  -1.924  1.00  0.56           H  
ATOM   2793 2HG2 ILE A 172      21.081   7.814  -3.321  1.00  0.56           H  
ATOM   2794 3HG2 ILE A 172      21.737   7.717  -1.685  1.00  0.56           H  
ATOM   2795 1HD1 ILE A 172      20.265  11.827   0.357  1.00  0.56           H  
ATOM   2796 2HD1 ILE A 172      21.022  12.226  -1.163  1.00  0.56           H  
ATOM   2797 3HD1 ILE A 172      19.400  11.582  -1.173  1.00  0.56           H  
ATOM   2798  N   PHE A 173      23.773   8.579  -4.118  1.00  0.57           N  
ATOM   2799  CA  PHE A 173      24.240   8.019  -5.379  1.00  0.57           C  
ATOM   2800  C   PHE A 173      23.760   6.584  -5.621  1.00  0.57           C  
ATOM   2801  O   PHE A 173      23.848   6.074  -6.748  1.00  0.57           O  
ATOM   2802  CB  PHE A 173      25.756   8.081  -5.390  1.00  0.57           C  
ATOM   2803  CG  PHE A 173      26.314   9.508  -5.336  1.00  0.57           C  
ATOM   2804  CD1 PHE A 173      26.674  10.066  -4.122  1.00  0.57           C  
ATOM   2805  CD2 PHE A 173      26.510  10.265  -6.482  1.00  0.57           C  
ATOM   2806  CE1 PHE A 173      27.194  11.334  -4.049  1.00  0.57           C  
ATOM   2807  CE2 PHE A 173      27.043  11.545  -6.412  1.00  0.57           C  
ATOM   2808  CZ  PHE A 173      27.384  12.081  -5.194  1.00  0.57           C  
ATOM   2809  H   PHE A 173      24.230   8.310  -3.254  1.00  0.57           H  
ATOM   2810  HA  PHE A 173      23.866   8.645  -6.190  1.00  0.57           H  
ATOM   2811 1HB  PHE A 173      26.136   7.529  -4.530  1.00  0.57           H  
ATOM   2812 2HB  PHE A 173      26.137   7.601  -6.292  1.00  0.57           H  
ATOM   2813  HD1 PHE A 173      26.532   9.484  -3.208  1.00  0.57           H  
ATOM   2814  HD2 PHE A 173      26.239   9.847  -7.456  1.00  0.57           H  
ATOM   2815  HE1 PHE A 173      27.453  11.736  -3.085  1.00  0.57           H  
ATOM   2816  HE2 PHE A 173      27.183  12.124  -7.329  1.00  0.57           H  
ATOM   2817  HZ  PHE A 173      27.795  13.091  -5.137  1.00  0.57           H  
ATOM   2818  N   LYS A 174      23.230   5.932  -4.583  1.00  0.58           N  
ATOM   2819  CA  LYS A 174      22.688   4.586  -4.731  1.00  0.58           C  
ATOM   2820  C   LYS A 174      21.220   4.604  -4.318  1.00  0.58           C  
ATOM   2821  O   LYS A 174      20.855   5.073  -3.243  1.00  0.58           O  
ATOM   2822  CB  LYS A 174      23.527   3.557  -3.970  1.00  0.58           C  
ATOM   2823  CG  LYS A 174      23.011   2.112  -4.039  1.00  0.58           C  
ATOM   2824  CD  LYS A 174      23.967   1.123  -3.344  1.00  0.58           C  
ATOM   2825  CE  LYS A 174      23.411  -0.308  -3.399  1.00  0.58           C  
ATOM   2826  NZ  LYS A 174      24.341  -1.313  -2.814  1.00  0.58           N  
ATOM   2827  H   LYS A 174      23.222   6.348  -3.650  1.00  0.58           H  
ATOM   2828  HA  LYS A 174      22.720   4.309  -5.784  1.00  0.58           H  
ATOM   2829 1HB  LYS A 174      24.534   3.554  -4.385  1.00  0.58           H  
ATOM   2830 2HB  LYS A 174      23.622   3.840  -2.960  1.00  0.58           H  
ATOM   2831 1HG  LYS A 174      22.046   2.058  -3.540  1.00  0.58           H  
ATOM   2832 2HG  LYS A 174      22.880   1.817  -5.079  1.00  0.58           H  
ATOM   2833 1HD  LYS A 174      24.945   1.150  -3.828  1.00  0.58           H  
ATOM   2834 2HD  LYS A 174      24.086   1.412  -2.298  1.00  0.58           H  
ATOM   2835 1HE  LYS A 174      22.487  -0.337  -2.842  1.00  0.58           H  
ATOM   2836 2HE  LYS A 174      23.206  -0.575  -4.434  1.00  0.58           H  
ATOM   2837 1HZ  LYS A 174      23.905  -2.228  -2.871  1.00  0.58           H  
ATOM   2838 2HZ  LYS A 174      25.206  -1.315  -3.331  1.00  0.58           H  
ATOM   2839 3HZ  LYS A 174      24.529  -1.093  -1.846  1.00  0.58           H  
ATOM   2840  N   ASP A 175      20.374   4.068  -5.184  1.00  0.58           N  
ATOM   2841  CA  ASP A 175      18.920   4.099  -5.012  1.00  0.58           C  
ATOM   2842  C   ASP A 175      18.440   3.494  -3.683  1.00  0.58           C  
ATOM   2843  O   ASP A 175      17.491   3.971  -3.058  1.00  0.58           O  
ATOM   2844  CB  ASP A 175      18.292   3.312  -6.163  1.00  0.58           C  
ATOM   2845  CG  ASP A 175      18.443   3.990  -7.552  1.00  0.58           C  
ATOM   2846  OD1 ASP A 175      18.811   5.162  -7.626  1.00  0.58           O  
ATOM   2847  OD2 ASP A 175      18.168   3.335  -8.523  1.00  0.58           O  
ATOM   2848  H   ASP A 175      20.750   3.661  -6.028  1.00  0.58           H  
ATOM   2849  HA  ASP A 175      18.589   5.140  -5.056  1.00  0.58           H  
ATOM   2850 1HB  ASP A 175      18.739   2.318  -6.207  1.00  0.58           H  
ATOM   2851 2HB  ASP A 175      17.226   3.177  -5.959  1.00  0.58           H  
ATOM   2852  N   GLU A 176      19.150   2.480  -3.214  1.00  0.58           N  
ATOM   2853  CA  GLU A 176      18.783   1.755  -2.003  1.00  0.58           C  
ATOM   2854  C   GLU A 176      19.196   2.476  -0.719  1.00  0.58           C  
ATOM   2855  O   GLU A 176      18.903   2.011   0.381  1.00  0.58           O  
ATOM   2856  CB  GLU A 176      19.417   0.372  -2.038  1.00  0.58           C  
ATOM   2857  CG  GLU A 176      18.892  -0.540  -3.152  1.00  0.58           C  
ATOM   2858  CD  GLU A 176      19.653  -1.853  -3.278  1.00  0.58           C  
ATOM   2859  OE1 GLU A 176      20.599  -2.051  -2.547  1.00  0.58           O  
ATOM   2860  OE2 GLU A 176      19.284  -2.650  -4.109  1.00  0.58           O  
ATOM   2861  H   GLU A 176      19.946   2.174  -3.748  1.00  0.58           H  
ATOM   2862  HA  GLU A 176      17.697   1.642  -1.992  1.00  0.58           H  
ATOM   2863 1HB  GLU A 176      20.483   0.481  -2.162  1.00  0.58           H  
ATOM   2864 2HB  GLU A 176      19.248  -0.129  -1.083  1.00  0.58           H  
ATOM   2865 1HG  GLU A 176      17.841  -0.762  -2.955  1.00  0.58           H  
ATOM   2866 2HG  GLU A 176      18.949  -0.001  -4.097  1.00  0.58           H  
ATOM   2867  N   GLN A 177      19.856   3.626  -0.844  1.00  0.58           N  
ATOM   2868  CA  GLN A 177      20.265   4.391   0.323  1.00  0.58           C  
ATOM   2869  C   GLN A 177      19.144   5.296   0.787  1.00  0.58           C  
ATOM   2870  O   GLN A 177      19.270   5.956   1.819  1.00  0.58           O  
ATOM   2871  CB  GLN A 177      21.465   5.267   0.013  1.00  0.58           C  
ATOM   2872  CG  GLN A 177      22.736   4.546  -0.302  1.00  0.58           C  
ATOM   2873  CD  GLN A 177      23.895   5.520  -0.762  1.00  0.58           C  
ATOM   2874  OE1 GLN A 177      23.820   6.309  -1.744  1.00  0.58           O  
ATOM   2875  NE2 GLN A 177      25.000   5.442  -0.040  1.00  0.58           N  
ATOM   2876  H   GLN A 177      20.082   3.998  -1.767  1.00  0.58           H  
ATOM   2877  HA  GLN A 177      20.509   3.708   1.131  1.00  0.58           H  
ATOM   2878 1HB  GLN A 177      21.218   5.826  -0.843  1.00  0.58           H  
ATOM   2879 2HB  GLN A 177      21.644   5.963   0.835  1.00  0.58           H  
ATOM   2880 1HG  GLN A 177      23.068   4.033   0.600  1.00  0.58           H  
ATOM   2881 2HG  GLN A 177      22.522   3.824  -1.076  1.00  0.58           H  
ATOM   2882 1HE2 GLN A 177      25.796   6.044  -0.273  1.00  0.58           H  
ATOM   2883 2HE2 GLN A 177      25.058   4.812   0.734  1.00  0.58           H  
ATOM   2884  N   ALA A 178      18.029   5.357   0.045  1.00  0.57           N  
ATOM   2885  CA  ALA A 178      16.973   6.244   0.507  1.00  0.57           C  
ATOM   2886  C   ALA A 178      15.580   5.710   0.235  1.00  0.57           C  
ATOM   2887  O   ALA A 178      15.178   5.420  -0.904  1.00  0.57           O  
ATOM   2888  CB  ALA A 178      17.126   7.595  -0.116  1.00  0.57           C  
ATOM   2889  H   ALA A 178      17.919   4.815  -0.818  1.00  0.57           H  
ATOM   2890  HA  ALA A 178      17.072   6.345   1.579  1.00  0.57           H  
ATOM   2891 1HB  ALA A 178      16.351   8.238   0.293  1.00  0.57           H  
ATOM   2892 2HB  ALA A 178      18.108   8.003   0.125  1.00  0.57           H  
ATOM   2893 3HB  ALA A 178      17.024   7.500  -1.188  1.00  0.57           H  
ATOM   2894  N   LEU A 179      14.860   5.603   1.342  1.00  0.56           N  
ATOM   2895  CA  LEU A 179      13.521   5.078   1.438  1.00  0.56           C  
ATOM   2896  C   LEU A 179      12.466   6.105   1.802  1.00  0.56           C  
ATOM   2897  O   LEU A 179      12.488   6.644   2.909  1.00  0.56           O  
ATOM   2898  CB  LEU A 179      13.532   4.047   2.548  1.00  0.56           C  
ATOM   2899  CG  LEU A 179      12.248   3.458   2.968  1.00  0.56           C  
ATOM   2900  CD1 LEU A 179      11.649   2.664   1.889  1.00  0.56           C  
ATOM   2901  CD2 LEU A 179      12.517   2.646   4.141  1.00  0.56           C  
ATOM   2902  H   LEU A 179      15.298   5.917   2.211  1.00  0.56           H  
ATOM   2903  HA  LEU A 179      13.285   4.582   0.503  1.00  0.56           H  
ATOM   2904 1HB  LEU A 179      14.141   3.225   2.212  1.00  0.56           H  
ATOM   2905 2HB  LEU A 179      14.001   4.489   3.432  1.00  0.56           H  
ATOM   2906  HG  LEU A 179      11.554   4.257   3.227  1.00  0.56           H  
ATOM   2907 1HD1 LEU A 179      10.703   2.237   2.223  1.00  0.56           H  
ATOM   2908 2HD1 LEU A 179      11.474   3.299   1.026  1.00  0.56           H  
ATOM   2909 3HD1 LEU A 179      12.341   1.873   1.648  1.00  0.56           H  
ATOM   2910 1HD2 LEU A 179      11.611   2.231   4.489  1.00  0.56           H  
ATOM   2911 2HD2 LEU A 179      13.198   1.859   3.887  1.00  0.56           H  
ATOM   2912 3HD2 LEU A 179      12.959   3.274   4.905  1.00  0.56           H  
ATOM   2913  N   PRO A 180      11.552   6.446   0.907  1.00  0.54           N  
ATOM   2914  CA  PRO A 180      10.440   7.288   1.223  1.00  0.54           C  
ATOM   2915  C   PRO A 180       9.671   6.596   2.343  1.00  0.54           C  
ATOM   2916  O   PRO A 180       9.424   5.394   2.267  1.00  0.54           O  
ATOM   2917  CB  PRO A 180       9.687   7.318  -0.110  1.00  0.54           C  
ATOM   2918  CG  PRO A 180      10.746   7.070  -1.145  1.00  0.54           C  
ATOM   2919  CD  PRO A 180      11.680   6.092  -0.496  1.00  0.54           C  
ATOM   2920  HA  PRO A 180      10.766   8.279   1.529  1.00  0.54           H  
ATOM   2921 1HB  PRO A 180       8.933   6.533  -0.117  1.00  0.54           H  
ATOM   2922 2HB  PRO A 180       9.180   8.269  -0.227  1.00  0.54           H  
ATOM   2923 1HG  PRO A 180      10.289   6.663  -2.058  1.00  0.54           H  
ATOM   2924 2HG  PRO A 180      11.238   8.009  -1.428  1.00  0.54           H  
ATOM   2925 1HD  PRO A 180      11.335   5.066  -0.667  1.00  0.54           H  
ATOM   2926 2HD  PRO A 180      12.700   6.274  -0.864  1.00  0.54           H  
ATOM   2927  N   ARG A 181       9.254   7.347   3.347  1.00  0.53           N  
ATOM   2928  CA  ARG A 181       8.454   6.807   4.441  1.00  0.53           C  
ATOM   2929  C   ARG A 181       7.072   7.413   4.384  1.00  0.53           C  
ATOM   2930  O   ARG A 181       6.064   6.713   4.523  1.00  0.53           O  
ATOM   2931  CB  ARG A 181       9.063   7.126   5.801  1.00  0.53           C  
ATOM   2932  CG  ARG A 181      10.369   6.448   6.191  1.00  0.53           C  
ATOM   2933  CD  ARG A 181      10.205   4.967   6.479  1.00  0.53           C  
ATOM   2934  NE  ARG A 181      11.408   4.409   7.128  1.00  0.53           N  
ATOM   2935  CZ  ARG A 181      11.639   3.100   7.389  1.00  0.53           C  
ATOM   2936  NH1 ARG A 181      10.740   2.193   7.054  1.00  0.53           N  
ATOM   2937  NH2 ARG A 181      12.785   2.742   7.971  1.00  0.53           N  
ATOM   2938  H   ARG A 181       9.515   8.324   3.378  1.00  0.53           H  
ATOM   2939  HA  ARG A 181       8.370   5.726   4.328  1.00  0.53           H  
ATOM   2940 1HB  ARG A 181       9.243   8.200   5.858  1.00  0.53           H  
ATOM   2941 2HB  ARG A 181       8.341   6.880   6.574  1.00  0.53           H  
ATOM   2942 1HG  ARG A 181      11.100   6.567   5.386  1.00  0.53           H  
ATOM   2943 2HG  ARG A 181      10.745   6.927   7.092  1.00  0.53           H  
ATOM   2944 1HD  ARG A 181       9.354   4.810   7.139  1.00  0.53           H  
ATOM   2945 2HD  ARG A 181      10.044   4.432   5.540  1.00  0.53           H  
ATOM   2946  HE  ARG A 181      12.127   5.084   7.419  1.00  0.53           H  
ATOM   2947 1HH1 ARG A 181       9.877   2.482   6.604  1.00  0.53           H  
ATOM   2948 2HH1 ARG A 181      10.909   1.213   7.239  1.00  0.53           H  
ATOM   2949 1HH2 ARG A 181      13.469   3.440   8.234  1.00  0.53           H  
ATOM   2950 2HH2 ARG A 181      13.022   1.758   8.152  1.00  0.53           H  
ATOM   2951  N   TYR A 182       7.028   8.730   4.174  1.00  0.53           N  
ATOM   2952  CA  TYR A 182       5.741   9.403   4.093  1.00  0.53           C  
ATOM   2953  C   TYR A 182       5.656  10.362   2.931  1.00  0.53           C  
ATOM   2954  O   TYR A 182       6.629  11.004   2.537  1.00  0.53           O  
ATOM   2955  CB  TYR A 182       5.395  10.157   5.379  1.00  0.53           C  
ATOM   2956  CG  TYR A 182       5.312   9.286   6.580  1.00  0.53           C  
ATOM   2957  CD1 TYR A 182       6.438   9.071   7.349  1.00  0.53           C  
ATOM   2958  CD2 TYR A 182       4.115   8.672   6.903  1.00  0.53           C  
ATOM   2959  CE1 TYR A 182       6.370   8.245   8.446  1.00  0.53           C  
ATOM   2960  CE2 TYR A 182       4.049   7.844   7.999  1.00  0.53           C  
ATOM   2961  CZ  TYR A 182       5.167   7.630   8.769  1.00  0.53           C  
ATOM   2962  OH  TYR A 182       5.097   6.808   9.868  1.00  0.53           O  
ATOM   2963  H   TYR A 182       7.898   9.253   4.075  1.00  0.53           H  
ATOM   2964  HA  TYR A 182       4.974   8.648   3.933  1.00  0.53           H  
ATOM   2965 1HB  TYR A 182       6.126  10.929   5.568  1.00  0.53           H  
ATOM   2966 2HB  TYR A 182       4.428  10.651   5.252  1.00  0.53           H  
ATOM   2967  HD1 TYR A 182       7.378   9.556   7.085  1.00  0.53           H  
ATOM   2968  HD2 TYR A 182       3.229   8.842   6.290  1.00  0.53           H  
ATOM   2969  HE1 TYR A 182       7.256   8.074   9.055  1.00  0.53           H  
ATOM   2970  HE2 TYR A 182       3.115   7.354   8.264  1.00  0.53           H  
ATOM   2971  HH  TYR A 182       4.169   6.510   9.997  1.00  0.53           H  
ATOM   2972  N   LEU A 183       4.460  10.485   2.408  1.00  0.53           N  
ATOM   2973  CA  LEU A 183       4.162  11.463   1.385  1.00  0.53           C  
ATOM   2974  C   LEU A 183       3.274  12.529   1.975  1.00  0.53           C  
ATOM   2975  O   LEU A 183       2.238  12.217   2.569  1.00  0.53           O  
ATOM   2976  CB  LEU A 183       3.457  10.802   0.198  1.00  0.53           C  
ATOM   2977  CG  LEU A 183       2.952  11.713  -0.883  1.00  0.53           C  
ATOM   2978  CD1 LEU A 183       4.117  12.343  -1.603  1.00  0.53           C  
ATOM   2979  CD2 LEU A 183       2.058  10.906  -1.784  1.00  0.53           C  
ATOM   2980  H   LEU A 183       3.713   9.893   2.773  1.00  0.53           H  
ATOM   2981  HA  LEU A 183       5.081  11.937   1.052  1.00  0.53           H  
ATOM   2982 1HB  LEU A 183       4.146  10.101  -0.265  1.00  0.53           H  
ATOM   2983 2HB  LEU A 183       2.622  10.247   0.569  1.00  0.53           H  
ATOM   2984  HG  LEU A 183       2.365  12.524  -0.443  1.00  0.53           H  
ATOM   2985 1HD1 LEU A 183       3.765  12.968  -2.363  1.00  0.53           H  
ATOM   2986 2HD1 LEU A 183       4.718  12.918  -0.906  1.00  0.53           H  
ATOM   2987 3HD1 LEU A 183       4.705  11.582  -2.039  1.00  0.53           H  
ATOM   2988 1HD2 LEU A 183       1.657  11.543  -2.568  1.00  0.53           H  
ATOM   2989 2HD2 LEU A 183       2.625  10.089  -2.225  1.00  0.53           H  
ATOM   2990 3HD2 LEU A 183       1.239  10.500  -1.195  1.00  0.53           H  
ATOM   2991  N   ILE A 184       3.681  13.781   1.840  1.00  0.54           N  
ATOM   2992  CA  ILE A 184       2.852  14.859   2.335  1.00  0.54           C  
ATOM   2993  C   ILE A 184       2.392  15.704   1.160  1.00  0.54           C  
ATOM   2994  O   ILE A 184       3.177  16.121   0.304  1.00  0.54           O  
ATOM   2995  CB  ILE A 184       3.539  15.734   3.398  1.00  0.54           C  
ATOM   2996  CG1 ILE A 184       3.941  14.927   4.598  1.00  0.54           C  
ATOM   2997  CG2 ILE A 184       2.622  16.861   3.829  1.00  0.54           C  
ATOM   2998  CD1 ILE A 184       4.653  15.761   5.577  1.00  0.54           C  
ATOM   2999  H   ILE A 184       4.565  13.984   1.373  1.00  0.54           H  
ATOM   3000  HA  ILE A 184       1.962  14.438   2.799  1.00  0.54           H  
ATOM   3001  HB  ILE A 184       4.412  16.146   3.004  1.00  0.54           H  
ATOM   3002 1HG1 ILE A 184       3.094  14.487   5.059  1.00  0.54           H  
ATOM   3003 2HG1 ILE A 184       4.609  14.129   4.279  1.00  0.54           H  
ATOM   3004 1HG2 ILE A 184       3.124  17.479   4.570  1.00  0.54           H  
ATOM   3005 2HG2 ILE A 184       2.355  17.474   2.982  1.00  0.54           H  
ATOM   3006 3HG2 ILE A 184       1.727  16.433   4.255  1.00  0.54           H  
ATOM   3007 1HD1 ILE A 184       4.963  15.172   6.419  1.00  0.54           H  
ATOM   3008 2HD1 ILE A 184       5.516  16.194   5.103  1.00  0.54           H  
ATOM   3009 3HD1 ILE A 184       3.995  16.556   5.921  1.00  0.54           H  
ATOM   3010  N   LYS A 185       1.089  15.883   1.094  1.00  0.57           N  
ATOM   3011  CA  LYS A 185       0.417  16.656   0.074  1.00  0.57           C  
ATOM   3012  C   LYS A 185       0.028  17.991   0.727  1.00  0.57           C  
ATOM   3013  O   LYS A 185      -0.571  17.994   1.813  1.00  0.57           O  
ATOM   3014  CB  LYS A 185      -0.767  15.827  -0.418  1.00  0.57           C  
ATOM   3015  CG  LYS A 185      -1.555  16.337  -1.519  1.00  0.57           C  
ATOM   3016  CD  LYS A 185      -2.695  15.348  -1.849  1.00  0.57           C  
ATOM   3017  CE  LYS A 185      -3.613  15.855  -2.951  1.00  0.57           C  
ATOM   3018  NZ  LYS A 185      -4.688  14.873  -3.266  1.00  0.57           N  
ATOM   3019  H   LYS A 185       0.509  15.478   1.826  1.00  0.57           H  
ATOM   3020  HA  LYS A 185       1.099  16.855  -0.753  1.00  0.57           H  
ATOM   3021 1HB  LYS A 185      -0.400  14.846  -0.719  1.00  0.57           H  
ATOM   3022 2HB  LYS A 185      -1.452  15.664   0.417  1.00  0.57           H  
ATOM   3023 1HG  LYS A 185      -1.937  17.285  -1.262  1.00  0.57           H  
ATOM   3024 2HG  LYS A 185      -0.908  16.449  -2.382  1.00  0.57           H  
ATOM   3025 1HD  LYS A 185      -2.271  14.396  -2.163  1.00  0.57           H  
ATOM   3026 2HD  LYS A 185      -3.289  15.174  -0.952  1.00  0.57           H  
ATOM   3027 1HE  LYS A 185      -4.074  16.789  -2.629  1.00  0.57           H  
ATOM   3028 2HE  LYS A 185      -3.029  16.039  -3.852  1.00  0.57           H  
ATOM   3029 1HZ  LYS A 185      -5.277  15.239  -3.998  1.00  0.57           H  
ATOM   3030 2HZ  LYS A 185      -4.265  14.007  -3.575  1.00  0.57           H  
ATOM   3031 3HZ  LYS A 185      -5.242  14.700  -2.441  1.00  0.57           H  
ATOM   3032  N   TYR A 186       0.379  19.116   0.095  1.00  0.62           N  
ATOM   3033  CA  TYR A 186       0.130  20.445   0.680  1.00  0.62           C  
ATOM   3034  C   TYR A 186      -0.162  21.572  -0.310  1.00  0.62           C  
ATOM   3035  O   TYR A 186       0.182  21.499  -1.489  1.00  0.62           O  
ATOM   3036  CB  TYR A 186       1.331  20.805   1.565  1.00  0.62           C  
ATOM   3037  CG  TYR A 186       2.619  20.779   0.827  1.00  0.62           C  
ATOM   3038  CD1 TYR A 186       3.193  21.882   0.242  1.00  0.62           C  
ATOM   3039  CD2 TYR A 186       3.223  19.573   0.716  1.00  0.62           C  
ATOM   3040  CE1 TYR A 186       4.384  21.721  -0.447  1.00  0.62           C  
ATOM   3041  CE2 TYR A 186       4.354  19.437   0.040  1.00  0.62           C  
ATOM   3042  CZ  TYR A 186       4.945  20.466  -0.541  1.00  0.62           C  
ATOM   3043  OH  TYR A 186       6.101  20.249  -1.239  1.00  0.62           O  
ATOM   3044  H   TYR A 186       0.867  19.038  -0.798  1.00  0.62           H  
ATOM   3045  HA  TYR A 186      -0.744  20.366   1.319  1.00  0.62           H  
ATOM   3046 1HB  TYR A 186       1.185  21.795   1.987  1.00  0.62           H  
ATOM   3047 2HB  TYR A 186       1.405  20.103   2.391  1.00  0.62           H  
ATOM   3048  HD1 TYR A 186       2.719  22.852   0.307  1.00  0.62           H  
ATOM   3049  HD2 TYR A 186       2.773  18.701   1.161  1.00  0.62           H  
ATOM   3050  HE1 TYR A 186       4.863  22.567  -0.932  1.00  0.62           H  
ATOM   3051  HE2 TYR A 186       4.779  18.488  -0.050  1.00  0.62           H  
ATOM   3052  HH  TYR A 186       6.331  21.037  -1.740  1.00  0.62           H  
ATOM   3053  N   LYS A 187      -0.727  22.666   0.203  1.00  0.70           N  
ATOM   3054  CA  LYS A 187      -1.063  23.819  -0.634  1.00  0.70           C  
ATOM   3055  C   LYS A 187      -0.585  25.149  -0.066  1.00  0.70           C  
ATOM   3056  O   LYS A 187      -0.701  25.404   1.128  1.00  0.70           O  
ATOM   3057  CB  LYS A 187      -2.580  23.904  -0.791  1.00  0.70           C  
ATOM   3058  CG  LYS A 187      -3.077  24.983  -1.753  1.00  0.70           C  
ATOM   3059  CD  LYS A 187      -4.575  24.868  -1.988  1.00  0.70           C  
ATOM   3060  CE  LYS A 187      -5.103  26.011  -2.842  1.00  0.70           C  
ATOM   3061  NZ  LYS A 187      -4.521  26.016  -4.212  1.00  0.70           N  
ATOM   3062  H   LYS A 187      -0.988  22.657   1.191  1.00  0.70           H  
ATOM   3063  HA  LYS A 187      -0.605  23.686  -1.616  1.00  0.70           H  
ATOM   3064 1HB  LYS A 187      -2.977  22.959  -1.047  1.00  0.70           H  
ATOM   3065 2HB  LYS A 187      -3.005  24.156   0.184  1.00  0.70           H  
ATOM   3066 1HG  LYS A 187      -2.862  25.968  -1.342  1.00  0.70           H  
ATOM   3067 2HG  LYS A 187      -2.559  24.889  -2.708  1.00  0.70           H  
ATOM   3068 1HD  LYS A 187      -4.792  23.932  -2.496  1.00  0.70           H  
ATOM   3069 2HD  LYS A 187      -5.090  24.875  -1.028  1.00  0.70           H  
ATOM   3070 1HE  LYS A 187      -6.184  25.923  -2.918  1.00  0.70           H  
ATOM   3071 2HE  LYS A 187      -4.856  26.955  -2.358  1.00  0.70           H  
ATOM   3072 1HZ  LYS A 187      -4.897  26.790  -4.731  1.00  0.70           H  
ATOM   3073 2HZ  LYS A 187      -3.520  26.121  -4.132  1.00  0.70           H  
ATOM   3074 3HZ  LYS A 187      -4.739  25.132  -4.727  1.00  0.70           H  
ATOM   3075  N   TYR A 188      -0.005  25.994  -0.915  1.00  0.80           N  
ATOM   3076  CA  TYR A 188       0.375  27.338  -0.480  1.00  0.80           C  
ATOM   3077  C   TYR A 188      -0.880  28.206  -0.524  1.00  0.80           C  
ATOM   3078  O   TYR A 188      -1.506  28.331  -1.582  1.00  0.80           O  
ATOM   3079  CB  TYR A 188       1.477  27.900  -1.371  1.00  0.80           C  
ATOM   3080  CG  TYR A 188       2.055  29.233  -0.949  1.00  0.80           C  
ATOM   3081  CD1 TYR A 188       3.272  29.271  -0.269  1.00  0.80           C  
ATOM   3082  CD2 TYR A 188       1.404  30.410  -1.268  1.00  0.80           C  
ATOM   3083  CE1 TYR A 188       3.826  30.487   0.080  1.00  0.80           C  
ATOM   3084  CE2 TYR A 188       1.960  31.622  -0.918  1.00  0.80           C  
ATOM   3085  CZ  TYR A 188       3.167  31.663  -0.250  1.00  0.80           C  
ATOM   3086  OH  TYR A 188       3.727  32.877   0.086  1.00  0.80           O  
ATOM   3087  H   TYR A 188       0.113  25.730  -1.884  1.00  0.80           H  
ATOM   3088  HA  TYR A 188       0.726  27.304   0.550  1.00  0.80           H  
ATOM   3089 1HB  TYR A 188       2.277  27.206  -1.418  1.00  0.80           H  
ATOM   3090 2HB  TYR A 188       1.092  28.008  -2.383  1.00  0.80           H  
ATOM   3091  HD1 TYR A 188       3.789  28.345  -0.021  1.00  0.80           H  
ATOM   3092  HD2 TYR A 188       0.453  30.378  -1.802  1.00  0.80           H  
ATOM   3093  HE1 TYR A 188       4.773  30.526   0.602  1.00  0.80           H  
ATOM   3094  HE2 TYR A 188       1.450  32.548  -1.175  1.00  0.80           H  
ATOM   3095  HH  TYR A 188       4.515  32.731   0.615  1.00  0.80           H  
ATOM   3096  N   ILE A 189      -1.266  28.758   0.616  1.00  0.92           N  
ATOM   3097  CA  ILE A 189      -2.490  29.529   0.706  1.00  0.92           C  
ATOM   3098  C   ILE A 189      -2.502  30.432   1.935  1.00  0.92           C  
ATOM   3099  O   ILE A 189      -2.204  31.626   1.838  1.00  0.92           O  
ATOM   3100  OXT ILE A 189      -2.930  29.997   2.999  1.00  0.92           O  
ATOM   3101  CB  ILE A 189      -3.696  28.566   0.713  1.00  0.92           C  
ATOM   3102  CG1 ILE A 189      -5.013  29.352   0.713  1.00  0.92           C  
ATOM   3103  CG2 ILE A 189      -3.591  27.594   1.897  1.00  0.92           C  
ATOM   3104  CD1 ILE A 189      -6.226  28.499   0.396  1.00  0.92           C  
ATOM   3105  H   ILE A 189      -0.708  28.604   1.455  1.00  0.92           H  
ATOM   3106  HA  ILE A 189      -2.561  30.160  -0.178  1.00  0.92           H  
ATOM   3107  HB  ILE A 189      -3.687  27.985  -0.203  1.00  0.92           H  
ATOM   3108 1HG1 ILE A 189      -5.156  29.801   1.695  1.00  0.92           H  
ATOM   3109 2HG1 ILE A 189      -4.950  30.150  -0.029  1.00  0.92           H  
ATOM   3110 1HG2 ILE A 189      -4.427  26.893   1.882  1.00  0.92           H  
ATOM   3111 2HG2 ILE A 189      -2.656  27.033   1.830  1.00  0.92           H  
ATOM   3112 3HG2 ILE A 189      -3.607  28.146   2.833  1.00  0.92           H  
ATOM   3113 1HD1 ILE A 189      -7.123  29.119   0.416  1.00  0.92           H  
ATOM   3114 2HD1 ILE A 189      -6.114  28.058  -0.589  1.00  0.92           H  
ATOM   3115 3HD1 ILE A 189      -6.316  27.707   1.141  1.00  0.92           H  
TER    3116
ENDMDL

REMARK ID 641956 MODEL 2 PARP10_CD_model4
PFRMAT TS
TARGET PARP10_CD_model4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.036   0.688  -1.861  1.00  0.85           N  
ATOM      2  CA  SER A   1       1.007   0.887  -0.863  1.00  0.85           C  
ATOM      3  C   SER A   1       1.485   2.341  -0.848  1.00  0.85           C  
ATOM      4  O   SER A   1       0.971   3.166  -0.099  1.00  0.85           O  
ATOM      5  CB  SER A   1       2.157  -0.080  -1.117  1.00  0.85           C  
ATOM      6  OG  SER A   1       2.783   0.180  -2.351  1.00  0.85           O  
ATOM      7 1H   SER A   1      -0.150  -0.299  -2.035  1.00  0.85           H  
ATOM      8 2H   SER A   1      -0.904   1.073  -1.520  1.00  0.85           H  
ATOM      9 3H   SER A   1       0.227   1.158  -2.717  1.00  0.85           H  
ATOM     10  HA  SER A   1       0.587   0.660   0.119  1.00  0.85           H  
ATOM     11 1HB  SER A   1       2.887   0.011  -0.311  1.00  0.85           H  
ATOM     12 2HB  SER A   1       1.782  -1.102  -1.103  1.00  0.85           H  
ATOM     13  HG  SER A   1       2.115   0.004  -3.025  1.00  0.85           H  
ATOM     14  N   LEU A   2       2.477   2.677  -1.654  1.00  0.76           N  
ATOM     15  CA  LEU A   2       2.928   4.065  -1.643  1.00  0.76           C  
ATOM     16  C   LEU A   2       2.024   4.872  -2.582  1.00  0.76           C  
ATOM     17  O   LEU A   2       1.913   4.539  -3.765  1.00  0.76           O  
ATOM     18  CB  LEU A   2       4.389   4.166  -2.082  1.00  0.76           C  
ATOM     19  CG  LEU A   2       4.944   5.524  -1.950  1.00  0.76           C  
ATOM     20  CD1 LEU A   2       4.981   5.835  -0.427  1.00  0.76           C  
ATOM     21  CD2 LEU A   2       6.313   5.622  -2.604  1.00  0.76           C  
ATOM     22  H   LEU A   2       2.908   1.982  -2.243  1.00  0.76           H  
ATOM     23  HA  LEU A   2       2.831   4.468  -0.636  1.00  0.76           H  
ATOM     24 1HB  LEU A   2       4.990   3.493  -1.474  1.00  0.76           H  
ATOM     25 2HB  LEU A   2       4.468   3.866  -3.125  1.00  0.76           H  
ATOM     26  HG  LEU A   2       4.281   6.219  -2.435  1.00  0.76           H  
ATOM     27 1HD1 LEU A   2       5.348   6.818  -0.232  1.00  0.76           H  
ATOM     28 2HD1 LEU A   2       3.982   5.751  -0.027  1.00  0.76           H  
ATOM     29 3HD1 LEU A   2       5.628   5.114   0.064  1.00  0.76           H  
ATOM     30 1HD2 LEU A   2       6.696   6.636  -2.498  1.00  0.76           H  
ATOM     31 2HD2 LEU A   2       6.998   4.920  -2.129  1.00  0.76           H  
ATOM     32 3HD2 LEU A   2       6.222   5.384  -3.663  1.00  0.76           H  
ATOM     33  N   VAL A   3       1.350   5.897  -2.053  1.00  0.69           N  
ATOM     34  CA  VAL A   3       0.395   6.665  -2.848  1.00  0.69           C  
ATOM     35  C   VAL A   3       0.758   8.142  -2.999  1.00  0.69           C  
ATOM     36  O   VAL A   3       0.872   8.880  -2.021  1.00  0.69           O  
ATOM     37  CB  VAL A   3      -1.004   6.545  -2.202  1.00  0.69           C  
ATOM     38  CG1 VAL A   3      -2.011   7.360  -2.980  1.00  0.69           C  
ATOM     39  CG2 VAL A   3      -1.415   5.071  -2.145  1.00  0.69           C  
ATOM     40  H   VAL A   3       1.481   6.120  -1.066  1.00  0.69           H  
ATOM     41  HA  VAL A   3       0.350   6.225  -3.843  1.00  0.69           H  
ATOM     42  HB  VAL A   3      -0.966   6.948  -1.188  1.00  0.69           H  
ATOM     43 1HG1 VAL A   3      -2.989   7.279  -2.507  1.00  0.69           H  
ATOM     44 2HG1 VAL A   3      -1.701   8.409  -2.994  1.00  0.69           H  
ATOM     45 3HG1 VAL A   3      -2.069   6.988  -4.001  1.00  0.69           H  
ATOM     46 1HG2 VAL A   3      -2.395   4.986  -1.681  1.00  0.69           H  
ATOM     47 2HG2 VAL A   3      -1.454   4.667  -3.156  1.00  0.69           H  
ATOM     48 3HG2 VAL A   3      -0.692   4.513  -1.558  1.00  0.69           H  
ATOM     49  N   GLU A   4       0.947   8.582  -4.236  1.00  0.64           N  
ATOM     50  CA  GLU A   4       1.316   9.976  -4.478  1.00  0.64           C  
ATOM     51  C   GLU A   4       0.181  10.898  -4.088  1.00  0.64           C  
ATOM     52  O   GLU A   4      -0.972  10.647  -4.449  1.00  0.64           O  
ATOM     53  CB  GLU A   4       1.703  10.196  -5.941  1.00  0.64           C  
ATOM     54  CG  GLU A   4       2.292  11.575  -6.231  1.00  0.64           C  
ATOM     55  CD  GLU A   4       2.794  11.720  -7.644  1.00  0.64           C  
ATOM     56  OE1 GLU A   4       2.646  10.795  -8.408  1.00  0.64           O  
ATOM     57  OE2 GLU A   4       3.339  12.753  -7.958  1.00  0.64           O  
ATOM     58  H   GLU A   4       0.838   7.945  -5.014  1.00  0.64           H  
ATOM     59  HA  GLU A   4       2.168  10.234  -3.855  1.00  0.64           H  
ATOM     60 1HB  GLU A   4       2.419   9.443  -6.250  1.00  0.64           H  
ATOM     61 2HB  GLU A   4       0.820  10.079  -6.567  1.00  0.64           H  
ATOM     62 1HG  GLU A   4       1.527  12.331  -6.054  1.00  0.64           H  
ATOM     63 2HG  GLU A   4       3.111  11.760  -5.531  1.00  0.64           H  
ATOM     64  N   LEU A   5       0.498  11.984  -3.403  1.00  0.60           N  
ATOM     65  CA  LEU A   5      -0.535  12.932  -3.043  1.00  0.60           C  
ATOM     66  C   LEU A   5      -0.587  14.056  -4.066  1.00  0.60           C  
ATOM     67  O   LEU A   5       0.443  14.580  -4.482  1.00  0.60           O  
ATOM     68  CB  LEU A   5      -0.238  13.527  -1.674  1.00  0.60           C  
ATOM     69  CG  LEU A   5      -0.091  12.550  -0.528  1.00  0.60           C  
ATOM     70  CD1 LEU A   5       0.227  13.345   0.726  1.00  0.60           C  
ATOM     71  CD2 LEU A   5      -1.365  11.735  -0.387  1.00  0.60           C  
ATOM     72  H   LEU A   5       1.463  12.141  -3.116  1.00  0.60           H  
ATOM     73  HA  LEU A   5      -1.497  12.423  -3.023  1.00  0.60           H  
ATOM     74 1HB  LEU A   5       0.699  14.071  -1.741  1.00  0.60           H  
ATOM     75 2HB  LEU A   5      -1.030  14.236  -1.419  1.00  0.60           H  
ATOM     76  HG  LEU A   5       0.749  11.875  -0.722  1.00  0.60           H  
ATOM     77 1HD1 LEU A   5       0.352  12.671   1.559  1.00  0.60           H  
ATOM     78 2HD1 LEU A   5       1.129  13.913   0.580  1.00  0.60           H  
ATOM     79 3HD1 LEU A   5      -0.592  14.027   0.927  1.00  0.60           H  
ATOM     80 1HD2 LEU A   5      -1.278  11.043   0.430  1.00  0.60           H  
ATOM     81 2HD2 LEU A   5      -2.206  12.406  -0.191  1.00  0.60           H  
ATOM     82 3HD2 LEU A   5      -1.545  11.180  -1.311  1.00  0.60           H  
ATOM     83  N   ASP A   6      -1.791  14.448  -4.456  1.00  0.59           N  
ATOM     84  CA  ASP A   6      -1.962  15.561  -5.382  1.00  0.59           C  
ATOM     85  C   ASP A   6      -1.498  16.855  -4.701  1.00  0.59           C  
ATOM     86  O   ASP A   6      -1.949  17.119  -3.586  1.00  0.59           O  
ATOM     87  CB  ASP A   6      -3.421  15.703  -5.825  1.00  0.59           C  
ATOM     88  CG  ASP A   6      -3.633  16.741  -6.955  1.00  0.59           C  
ATOM     89  OD1 ASP A   6      -3.400  17.928  -6.735  1.00  0.59           O  
ATOM     90  OD2 ASP A   6      -4.020  16.337  -8.024  1.00  0.59           O  
ATOM     91  H   ASP A   6      -2.604  13.963  -4.099  1.00  0.59           H  
ATOM     92  HA  ASP A   6      -1.380  15.338  -6.267  1.00  0.59           H  
ATOM     93 1HB  ASP A   6      -3.784  14.735  -6.177  1.00  0.59           H  
ATOM     94 2HB  ASP A   6      -4.036  15.987  -4.971  1.00  0.59           H  
ATOM     95  N   PRO A   7      -0.625  17.681  -5.310  1.00  0.58           N  
ATOM     96  CA  PRO A   7      -0.147  18.958  -4.798  1.00  0.58           C  
ATOM     97  C   PRO A   7      -1.246  19.900  -4.287  1.00  0.58           C  
ATOM     98  O   PRO A   7      -1.000  20.741  -3.416  1.00  0.58           O  
ATOM     99  CB  PRO A   7       0.565  19.549  -6.012  1.00  0.58           C  
ATOM    100  CG  PRO A   7       1.062  18.348  -6.768  1.00  0.58           C  
ATOM    101  CD  PRO A   7      -0.022  17.308  -6.608  1.00  0.58           C  
ATOM    102  HA  PRO A   7       0.582  18.768  -4.026  1.00  0.58           H  
ATOM    103 1HB  PRO A   7      -0.139  20.163  -6.595  1.00  0.58           H  
ATOM    104 2HB  PRO A   7       1.376  20.212  -5.681  1.00  0.58           H  
ATOM    105 1HG  PRO A   7       1.246  18.611  -7.819  1.00  0.58           H  
ATOM    106 2HG  PRO A   7       2.026  18.018  -6.347  1.00  0.58           H  
ATOM    107 1HD  PRO A   7      -0.763  17.370  -7.422  1.00  0.58           H  
ATOM    108 2HD  PRO A   7       0.477  16.325  -6.547  1.00  0.58           H  
ATOM    109  N   SER A   8      -2.457  19.812  -4.855  1.00  0.58           N  
ATOM    110  CA  SER A   8      -3.530  20.695  -4.416  1.00  0.58           C  
ATOM    111  C   SER A   8      -4.269  20.187  -3.168  1.00  0.58           C  
ATOM    112  O   SER A   8      -5.105  20.904  -2.611  1.00  0.58           O  
ATOM    113  CB  SER A   8      -4.521  20.922  -5.543  1.00  0.58           C  
ATOM    114  OG  SER A   8      -5.225  19.753  -5.855  1.00  0.58           O  
ATOM    115  H   SER A   8      -2.669  19.110  -5.573  1.00  0.58           H  
ATOM    116  HA  SER A   8      -3.088  21.659  -4.167  1.00  0.58           H  
ATOM    117 1HB  SER A   8      -5.221  21.703  -5.254  1.00  0.58           H  
ATOM    118 2HB  SER A   8      -3.988  21.269  -6.425  1.00  0.58           H  
ATOM    119  HG  SER A   8      -4.561  19.124  -6.219  1.00  0.58           H  
ATOM    120  N   SER A   9      -4.011  18.946  -2.748  1.00  0.58           N  
ATOM    121  CA  SER A   9      -4.727  18.405  -1.602  1.00  0.58           C  
ATOM    122  C   SER A   9      -4.254  19.067  -0.316  1.00  0.58           C  
ATOM    123  O   SER A   9      -3.067  19.378  -0.190  1.00  0.58           O  
ATOM    124  CB  SER A   9      -4.477  16.900  -1.493  1.00  0.58           C  
ATOM    125  OG  SER A   9      -3.119  16.631  -1.209  1.00  0.58           O  
ATOM    126  H   SER A   9      -3.303  18.381  -3.214  1.00  0.58           H  
ATOM    127  HA  SER A   9      -5.785  18.595  -1.763  1.00  0.58           H  
ATOM    128 1HB  SER A   9      -5.097  16.462  -0.722  1.00  0.58           H  
ATOM    129 2HB  SER A   9      -4.746  16.427  -2.435  1.00  0.58           H  
ATOM    130  HG  SER A   9      -2.625  16.905  -2.023  1.00  0.58           H  
ATOM    131  N   PRO A  10      -5.111  19.178   0.716  1.00  0.58           N  
ATOM    132  CA  PRO A  10      -4.755  19.677   2.023  1.00  0.58           C  
ATOM    133  C   PRO A  10      -3.762  18.764   2.717  1.00  0.58           C  
ATOM    134  O   PRO A  10      -3.036  19.202   3.602  1.00  0.58           O  
ATOM    135  CB  PRO A  10      -6.103  19.722   2.752  1.00  0.58           C  
ATOM    136  CG  PRO A  10      -6.978  18.726   2.023  1.00  0.58           C  
ATOM    137  CD  PRO A  10      -6.538  18.807   0.578  1.00  0.58           C  
ATOM    138  HA  PRO A  10      -4.342  20.690   1.916  1.00  0.58           H  
ATOM    139 1HB  PRO A  10      -5.960  19.460   3.811  1.00  0.58           H  
ATOM    140 2HB  PRO A  10      -6.508  20.743   2.728  1.00  0.58           H  
ATOM    141 1HG  PRO A  10      -6.838  17.723   2.454  1.00  0.58           H  
ATOM    142 2HG  PRO A  10      -8.039  18.984   2.161  1.00  0.58           H  
ATOM    143 1HD  PRO A  10      -6.683  17.826   0.131  1.00  0.58           H  
ATOM    144 2HD  PRO A  10      -7.089  19.598   0.043  1.00  0.58           H  
ATOM    145  N   GLU A  11      -3.703  17.494   2.302  1.00  0.58           N  
ATOM    146  CA  GLU A  11      -2.781  16.563   2.929  1.00  0.58           C  
ATOM    147  C   GLU A  11      -1.380  16.876   2.440  1.00  0.58           C  
ATOM    148  O   GLU A  11      -0.453  16.994   3.234  1.00  0.58           O  
ATOM    149  CB  GLU A  11      -3.166  15.120   2.614  1.00  0.58           C  
ATOM    150  CG  GLU A  11      -2.390  14.073   3.401  1.00  0.58           C  
ATOM    151  CD  GLU A  11      -2.914  12.687   3.164  1.00  0.58           C  
ATOM    152  OE1 GLU A  11      -3.776  12.526   2.335  1.00  0.58           O  
ATOM    153  OE2 GLU A  11      -2.489  11.787   3.849  1.00  0.58           O  
ATOM    154  H   GLU A  11      -4.309  17.167   1.568  1.00  0.58           H  
ATOM    155  HA  GLU A  11      -2.810  16.707   4.010  1.00  0.58           H  
ATOM    156 1HB  GLU A  11      -4.227  14.976   2.813  1.00  0.58           H  
ATOM    157 2HB  GLU A  11      -3.004  14.927   1.550  1.00  0.58           H  
ATOM    158 1HG  GLU A  11      -1.339  14.115   3.135  1.00  0.58           H  
ATOM    159 2HG  GLU A  11      -2.468  14.306   4.462  1.00  0.58           H  
ATOM    160  N   TYR A  12      -1.231  17.089   1.130  1.00  0.57           N  
ATOM    161  CA  TYR A  12       0.072  17.452   0.583  1.00  0.57           C  
ATOM    162  C   TYR A  12       0.530  18.715   1.293  1.00  0.57           C  
ATOM    163  O   TYR A  12       1.673  18.828   1.748  1.00  0.57           O  
ATOM    164  CB  TYR A  12      -0.023  17.742  -0.914  1.00  0.57           C  
ATOM    165  CG  TYR A  12       1.254  18.094  -1.593  1.00  0.57           C  
ATOM    166  CD1 TYR A  12       1.975  17.115  -2.246  1.00  0.57           C  
ATOM    167  CD2 TYR A  12       1.705  19.400  -1.588  1.00  0.57           C  
ATOM    168  CE1 TYR A  12       3.134  17.444  -2.909  1.00  0.57           C  
ATOM    169  CE2 TYR A  12       2.866  19.729  -2.247  1.00  0.57           C  
ATOM    170  CZ  TYR A  12       3.580  18.754  -2.908  1.00  0.57           C  
ATOM    171  OH  TYR A  12       4.733  19.081  -3.574  1.00  0.57           O  
ATOM    172  H   TYR A  12      -2.019  16.990   0.489  1.00  0.57           H  
ATOM    173  HA  TYR A  12       0.787  16.655   0.775  1.00  0.57           H  
ATOM    174 1HB  TYR A  12      -0.427  16.862  -1.415  1.00  0.57           H  
ATOM    175 2HB  TYR A  12      -0.732  18.554  -1.088  1.00  0.57           H  
ATOM    176  HD1 TYR A  12       1.616  16.091  -2.256  1.00  0.57           H  
ATOM    177  HD2 TYR A  12       1.132  20.165  -1.072  1.00  0.57           H  
ATOM    178  HE1 TYR A  12       3.693  16.676  -3.434  1.00  0.57           H  
ATOM    179  HE2 TYR A  12       3.216  20.762  -2.247  1.00  0.57           H  
ATOM    180  HH  TYR A  12       4.876  20.030  -3.526  1.00  0.57           H  
ATOM    181  N   GLN A  13      -0.374  19.689   1.383  1.00  0.57           N  
ATOM    182  CA  GLN A  13      -0.018  20.954   1.986  1.00  0.57           C  
ATOM    183  C   GLN A  13       0.313  20.816   3.483  1.00  0.57           C  
ATOM    184  O   GLN A  13       1.260  21.446   3.963  1.00  0.57           O  
ATOM    185  CB  GLN A  13      -1.154  21.946   1.758  1.00  0.57           C  
ATOM    186  CG  GLN A  13      -1.373  22.326   0.267  1.00  0.57           C  
ATOM    187  CD  GLN A  13      -0.183  23.052  -0.355  1.00  0.57           C  
ATOM    188  OE1 GLN A  13       0.380  23.951   0.281  1.00  0.57           O  
ATOM    189  NE2 GLN A  13       0.199  22.702  -1.589  1.00  0.57           N  
ATOM    190  H   GLN A  13      -1.310  19.554   0.991  1.00  0.57           H  
ATOM    191  HA  GLN A  13       0.867  21.333   1.478  1.00  0.57           H  
ATOM    192 1HB  GLN A  13      -2.080  21.519   2.136  1.00  0.57           H  
ATOM    193 2HB  GLN A  13      -0.961  22.858   2.320  1.00  0.57           H  
ATOM    194 1HG  GLN A  13      -1.536  21.408  -0.305  1.00  0.57           H  
ATOM    195 2HG  GLN A  13      -2.250  22.968   0.188  1.00  0.57           H  
ATOM    196 1HE2 GLN A  13       0.968  23.170  -2.021  1.00  0.57           H  
ATOM    197 2HE2 GLN A  13      -0.292  21.965  -2.115  1.00  0.57           H  
ATOM    198  N   GLU A  14      -0.392  19.953   4.226  1.00  0.56           N  
ATOM    199  CA  GLU A  14      -0.065  19.771   5.641  1.00  0.56           C  
ATOM    200  C   GLU A  14       1.324  19.157   5.806  1.00  0.56           C  
ATOM    201  O   GLU A  14       2.143  19.628   6.607  1.00  0.56           O  
ATOM    202  CB  GLU A  14      -1.094  18.873   6.347  1.00  0.56           C  
ATOM    203  CG  GLU A  14      -0.815  18.687   7.861  1.00  0.56           C  
ATOM    204  CD  GLU A  14      -1.851  17.847   8.608  1.00  0.56           C  
ATOM    205  OE1 GLU A  14      -2.781  17.374   8.001  1.00  0.56           O  
ATOM    206  OE2 GLU A  14      -1.695  17.688   9.797  1.00  0.56           O  
ATOM    207  H   GLU A  14      -1.187  19.452   3.832  1.00  0.56           H  
ATOM    208  HA  GLU A  14      -0.066  20.748   6.123  1.00  0.56           H  
ATOM    209 1HB  GLU A  14      -2.090  19.298   6.229  1.00  0.56           H  
ATOM    210 2HB  GLU A  14      -1.101  17.889   5.873  1.00  0.56           H  
ATOM    211 1HG  GLU A  14       0.160  18.211   7.969  1.00  0.56           H  
ATOM    212 2HG  GLU A  14      -0.756  19.671   8.323  1.00  0.56           H  
ATOM    213  N   VAL A  15       1.586  18.112   5.024  1.00  0.56           N  
ATOM    214  CA  VAL A  15       2.833  17.369   5.089  1.00  0.56           C  
ATOM    215  C   VAL A  15       4.018  18.227   4.669  1.00  0.56           C  
ATOM    216  O   VAL A  15       5.057  18.241   5.347  1.00  0.56           O  
ATOM    217  CB  VAL A  15       2.719  16.124   4.197  1.00  0.56           C  
ATOM    218  CG1 VAL A  15       4.016  15.434   4.099  1.00  0.56           C  
ATOM    219  CG2 VAL A  15       1.700  15.191   4.777  1.00  0.56           C  
ATOM    220  H   VAL A  15       0.865  17.797   4.372  1.00  0.56           H  
ATOM    221  HA  VAL A  15       2.983  17.046   6.118  1.00  0.56           H  
ATOM    222  HB  VAL A  15       2.408  16.429   3.194  1.00  0.56           H  
ATOM    223 1HG1 VAL A  15       3.927  14.556   3.487  1.00  0.56           H  
ATOM    224 2HG1 VAL A  15       4.741  16.110   3.671  1.00  0.56           H  
ATOM    225 3HG1 VAL A  15       4.303  15.148   5.086  1.00  0.56           H  
ATOM    226 1HG2 VAL A  15       1.611  14.338   4.132  1.00  0.56           H  
ATOM    227 2HG2 VAL A  15       2.015  14.878   5.770  1.00  0.56           H  
ATOM    228 3HG2 VAL A  15       0.740  15.684   4.852  1.00  0.56           H  
ATOM    229  N   THR A  16       3.865  18.971   3.570  1.00  0.56           N  
ATOM    230  CA  THR A  16       4.942  19.831   3.134  1.00  0.56           C  
ATOM    231  C   THR A  16       5.113  21.032   4.052  1.00  0.56           C  
ATOM    232  O   THR A  16       6.244  21.477   4.250  1.00  0.56           O  
ATOM    233  CB  THR A  16       4.764  20.260   1.666  1.00  0.56           C  
ATOM    234  OG1 THR A  16       3.507  20.886   1.473  1.00  0.56           O  
ATOM    235  CG2 THR A  16       4.865  19.086   0.814  1.00  0.56           C  
ATOM    236  H   THR A  16       3.000  18.931   3.030  1.00  0.56           H  
ATOM    237  HA  THR A  16       5.863  19.253   3.176  1.00  0.56           H  
ATOM    238  HB  THR A  16       5.553  20.961   1.401  1.00  0.56           H  
ATOM    239  HG1 THR A  16       2.798  20.233   1.686  1.00  0.56           H  
ATOM    240 1HG2 THR A  16       4.760  19.372  -0.219  1.00  0.56           H  
ATOM    241 2HG2 THR A  16       5.832  18.605   0.963  1.00  0.56           H  
ATOM    242 3HG2 THR A  16       4.066  18.414   1.097  1.00  0.56           H  
ATOM    243  N   SER A  17       4.037  21.507   4.701  1.00  0.56           N  
ATOM    244  CA  SER A  17       4.202  22.604   5.641  1.00  0.56           C  
ATOM    245  C   SER A  17       5.063  22.125   6.798  1.00  0.56           C  
ATOM    246  O   SER A  17       6.023  22.791   7.160  1.00  0.56           O  
ATOM    247  CB  SER A  17       2.864  23.095   6.171  1.00  0.56           C  
ATOM    248  OG  SER A  17       2.094  23.675   5.155  1.00  0.56           O  
ATOM    249  H   SER A  17       3.100  21.155   4.510  1.00  0.56           H  
ATOM    250  HA  SER A  17       4.711  23.429   5.142  1.00  0.56           H  
ATOM    251 1HB  SER A  17       2.320  22.259   6.607  1.00  0.56           H  
ATOM    252 2HB  SER A  17       3.037  23.823   6.965  1.00  0.56           H  
ATOM    253  HG  SER A  17       1.882  22.941   4.537  1.00  0.56           H  
ATOM    254  N   LEU A  18       4.791  20.917   7.308  1.00  0.57           N  
ATOM    255  CA  LEU A  18       5.583  20.380   8.410  1.00  0.57           C  
ATOM    256  C   LEU A  18       7.057  20.290   8.035  1.00  0.57           C  
ATOM    257  O   LEU A  18       7.939  20.701   8.792  1.00  0.57           O  
ATOM    258  CB  LEU A  18       5.057  19.006   8.837  1.00  0.57           C  
ATOM    259  CG  LEU A  18       5.890  18.310   9.921  1.00  0.57           C  
ATOM    260  CD1 LEU A  18       5.928  19.163  11.172  1.00  0.57           C  
ATOM    261  CD2 LEU A  18       5.305  16.956  10.223  1.00  0.57           C  
ATOM    262  H   LEU A  18       3.985  20.393   6.962  1.00  0.57           H  
ATOM    263  HA  LEU A  18       5.487  21.061   9.256  1.00  0.57           H  
ATOM    264 1HB  LEU A  18       4.038  19.119   9.204  1.00  0.57           H  
ATOM    265 2HB  LEU A  18       5.034  18.355   7.960  1.00  0.57           H  
ATOM    266  HG  LEU A  18       6.890  18.185   9.562  1.00  0.57           H  
ATOM    267 1HD1 LEU A  18       6.535  18.666  11.931  1.00  0.57           H  
ATOM    268 2HD1 LEU A  18       6.366  20.136  10.936  1.00  0.57           H  
ATOM    269 3HD1 LEU A  18       4.916  19.303  11.548  1.00  0.57           H  
ATOM    270 1HD2 LEU A  18       5.915  16.471  10.982  1.00  0.57           H  
ATOM    271 2HD2 LEU A  18       4.286  17.069  10.590  1.00  0.57           H  
ATOM    272 3HD2 LEU A  18       5.299  16.356   9.323  1.00  0.57           H  
ATOM    273  N   PHE A  19       7.326  19.751   6.858  1.00  0.57           N  
ATOM    274  CA  PHE A  19       8.684  19.644   6.358  1.00  0.57           C  
ATOM    275  C   PHE A  19       9.350  21.023   6.268  1.00  0.57           C  
ATOM    276  O   PHE A  19      10.407  21.251   6.859  1.00  0.57           O  
ATOM    277  CB  PHE A  19       8.618  18.917   5.020  1.00  0.57           C  
ATOM    278  CG  PHE A  19       9.886  18.700   4.216  1.00  0.57           C  
ATOM    279  CD1 PHE A  19      10.818  17.715   4.563  1.00  0.57           C  
ATOM    280  CD2 PHE A  19      10.099  19.429   3.054  1.00  0.57           C  
ATOM    281  CE1 PHE A  19      11.928  17.487   3.773  1.00  0.57           C  
ATOM    282  CE2 PHE A  19      11.206  19.192   2.266  1.00  0.57           C  
ATOM    283  CZ  PHE A  19      12.119  18.222   2.626  1.00  0.57           C  
ATOM    284  H   PHE A  19       6.555  19.402   6.284  1.00  0.57           H  
ATOM    285  HA  PHE A  19       9.262  19.050   7.051  1.00  0.57           H  
ATOM    286 1HB  PHE A  19       8.170  17.952   5.204  1.00  0.57           H  
ATOM    287 2HB  PHE A  19       7.927  19.455   4.383  1.00  0.57           H  
ATOM    288  HD1 PHE A  19      10.659  17.121   5.460  1.00  0.57           H  
ATOM    289  HD2 PHE A  19       9.372  20.190   2.762  1.00  0.57           H  
ATOM    290  HE1 PHE A  19      12.647  16.722   4.051  1.00  0.57           H  
ATOM    291  HE2 PHE A  19      11.355  19.770   1.359  1.00  0.57           H  
ATOM    292  HZ  PHE A  19      12.990  18.042   2.002  1.00  0.57           H  
ATOM    293  N   TYR A  20       8.700  21.988   5.617  1.00  0.59           N  
ATOM    294  CA  TYR A  20       9.310  23.307   5.470  1.00  0.59           C  
ATOM    295  C   TYR A  20       9.414  24.096   6.771  1.00  0.59           C  
ATOM    296  O   TYR A  20      10.370  24.855   6.963  1.00  0.59           O  
ATOM    297  CB  TYR A  20       8.582  24.129   4.416  1.00  0.59           C  
ATOM    298  CG  TYR A  20       8.967  23.778   2.989  1.00  0.59           C  
ATOM    299  CD1 TYR A  20       8.076  23.153   2.119  1.00  0.59           C  
ATOM    300  CD2 TYR A  20      10.236  24.119   2.549  1.00  0.59           C  
ATOM    301  CE1 TYR A  20       8.457  22.894   0.812  1.00  0.59           C  
ATOM    302  CE2 TYR A  20      10.613  23.862   1.263  1.00  0.59           C  
ATOM    303  CZ  TYR A  20       9.735  23.261   0.386  1.00  0.59           C  
ATOM    304  OH  TYR A  20      10.131  23.065  -0.922  1.00  0.59           O  
ATOM    305  H   TYR A  20       7.799  21.797   5.183  1.00  0.59           H  
ATOM    306  HA  TYR A  20      10.318  23.162   5.116  1.00  0.59           H  
ATOM    307 1HB  TYR A  20       7.503  23.973   4.528  1.00  0.59           H  
ATOM    308 2HB  TYR A  20       8.780  25.185   4.577  1.00  0.59           H  
ATOM    309  HD1 TYR A  20       7.077  22.888   2.454  1.00  0.59           H  
ATOM    310  HD2 TYR A  20      10.933  24.609   3.229  1.00  0.59           H  
ATOM    311  HE1 TYR A  20       7.757  22.424   0.122  1.00  0.59           H  
ATOM    312  HE2 TYR A  20      11.610  24.155   0.930  1.00  0.59           H  
ATOM    313  HH  TYR A  20      11.025  23.473  -1.047  1.00  0.59           H  
ATOM    314  N   ASP A  21       8.513  23.854   7.713  1.00  0.61           N  
ATOM    315  CA  ASP A  21       8.539  24.525   9.007  1.00  0.61           C  
ATOM    316  C   ASP A  21       9.828  24.243   9.781  1.00  0.61           C  
ATOM    317  O   ASP A  21      10.159  24.986  10.708  1.00  0.61           O  
ATOM    318  CB  ASP A  21       7.323  24.143   9.870  1.00  0.61           C  
ATOM    319  CG  ASP A  21       5.975  24.819   9.440  1.00  0.61           C  
ATOM    320  OD1 ASP A  21       5.999  25.759   8.666  1.00  0.61           O  
ATOM    321  OD2 ASP A  21       4.941  24.380   9.913  1.00  0.61           O  
ATOM    322  H   ASP A  21       7.746  23.218   7.515  1.00  0.61           H  
ATOM    323  HA  ASP A  21       8.487  25.598   8.827  1.00  0.61           H  
ATOM    324 1HB  ASP A  21       7.189  23.060   9.824  1.00  0.61           H  
ATOM    325 2HB  ASP A  21       7.526  24.399  10.908  1.00  0.61           H  
ATOM    326  N   THR A  22      10.550  23.165   9.434  1.00  0.64           N  
ATOM    327  CA  THR A  22      11.772  22.847  10.147  1.00  0.64           C  
ATOM    328  C   THR A  22      13.007  22.946   9.222  1.00  0.64           C  
ATOM    329  O   THR A  22      14.075  22.401   9.544  1.00  0.64           O  
ATOM    330  CB  THR A  22      11.701  21.466  10.797  1.00  0.64           C  
ATOM    331  OG1 THR A  22      11.538  20.466   9.812  1.00  0.64           O  
ATOM    332  CG2 THR A  22      10.539  21.373  11.749  1.00  0.64           C  
ATOM    333  H   THR A  22      10.269  22.568   8.650  1.00  0.64           H  
ATOM    334  HA  THR A  22      11.904  23.574  10.947  1.00  0.64           H  
ATOM    335  HB  THR A  22      12.612  21.304  11.334  1.00  0.64           H  
ATOM    336  HG1 THR A  22      10.768  20.687   9.245  1.00  0.64           H  
ATOM    337 1HG2 THR A  22      10.525  20.383  12.206  1.00  0.64           H  
ATOM    338 2HG2 THR A  22      10.643  22.131  12.524  1.00  0.64           H  
ATOM    339 3HG2 THR A  22       9.607  21.533  11.204  1.00  0.64           H  
ATOM    340  N   LEU A  23      12.832  23.629   8.073  1.00  0.66           N  
ATOM    341  CA  LEU A  23      13.871  23.905   7.071  1.00  0.66           C  
ATOM    342  C   LEU A  23      14.150  25.384   6.922  1.00  0.66           C  
ATOM    343  O   LEU A  23      14.664  25.796   5.890  1.00  0.66           O  
ATOM    344  CB  LEU A  23      13.474  23.436   5.663  1.00  0.66           C  
ATOM    345  CG  LEU A  23      13.374  21.991   5.432  1.00  0.66           C  
ATOM    346  CD1 LEU A  23      12.818  21.686   4.098  1.00  0.66           C  
ATOM    347  CD2 LEU A  23      14.714  21.456   5.519  1.00  0.66           C  
ATOM    348  H   LEU A  23      11.909  24.019   7.876  1.00  0.66           H  
ATOM    349  HA  LEU A  23      14.789  23.407   7.376  1.00  0.66           H  
ATOM    350 1HB  LEU A  23      12.513  23.877   5.424  1.00  0.66           H  
ATOM    351 2HB  LEU A  23      14.203  23.827   4.955  1.00  0.66           H  
ATOM    352  HG  LEU A  23      12.740  21.558   6.169  1.00  0.66           H  
ATOM    353 1HD1 LEU A  23      12.801  20.620   3.992  1.00  0.66           H  
ATOM    354 2HD1 LEU A  23      11.826  22.071   3.994  1.00  0.66           H  
ATOM    355 3HD1 LEU A  23      13.451  22.121   3.338  1.00  0.66           H  
ATOM    356 1HD2 LEU A  23      14.694  20.386   5.383  1.00  0.66           H  
ATOM    357 2HD2 LEU A  23      15.347  21.911   4.761  1.00  0.66           H  
ATOM    358 3HD2 LEU A  23      15.074  21.703   6.487  1.00  0.66           H  
ATOM    359  N   GLY A  24      13.847  26.187   7.927  1.00  0.68           N  
ATOM    360  CA  GLY A  24      13.955  27.637   7.774  1.00  0.68           C  
ATOM    361  C   GLY A  24      15.207  28.121   7.036  1.00  0.68           C  
ATOM    362  O   GLY A  24      15.090  28.717   5.967  1.00  0.68           O  
ATOM    363  H   GLY A  24      13.481  25.796   8.784  1.00  0.68           H  
ATOM    364 1HA  GLY A  24      13.071  27.996   7.247  1.00  0.68           H  
ATOM    365 2HA  GLY A  24      13.927  28.095   8.762  1.00  0.68           H  
ATOM    366  N   GLU A  25      16.402  27.802   7.522  1.00  0.69           N  
ATOM    367  CA  GLU A  25      17.610  28.280   6.837  1.00  0.69           C  
ATOM    368  C   GLU A  25      17.833  27.669   5.433  1.00  0.69           C  
ATOM    369  O   GLU A  25      18.648  28.182   4.659  1.00  0.69           O  
ATOM    370  CB  GLU A  25      18.857  28.078   7.724  1.00  0.69           C  
ATOM    371  CG  GLU A  25      19.253  26.631   8.019  1.00  0.69           C  
ATOM    372  CD  GLU A  25      18.563  26.011   9.222  1.00  0.69           C  
ATOM    373  OE1 GLU A  25      17.616  26.577   9.715  1.00  0.69           O  
ATOM    374  OE2 GLU A  25      19.005  24.965   9.649  1.00  0.69           O  
ATOM    375  H   GLU A  25      16.472  27.276   8.380  1.00  0.69           H  
ATOM    376  HA  GLU A  25      17.498  29.355   6.698  1.00  0.69           H  
ATOM    377 1HB  GLU A  25      19.712  28.558   7.250  1.00  0.69           H  
ATOM    378 2HB  GLU A  25      18.698  28.575   8.681  1.00  0.69           H  
ATOM    379 1HG  GLU A  25      19.026  26.046   7.159  1.00  0.69           H  
ATOM    380 2HG  GLU A  25      20.330  26.590   8.169  1.00  0.69           H  
ATOM    381  N   LEU A  26      17.156  26.559   5.124  1.00  0.69           N  
ATOM    382  CA  LEU A  26      17.284  25.888   3.839  1.00  0.69           C  
ATOM    383  C   LEU A  26      16.019  26.016   2.978  1.00  0.69           C  
ATOM    384  O   LEU A  26      15.993  25.508   1.851  1.00  0.69           O  
ATOM    385  CB  LEU A  26      17.581  24.393   4.027  1.00  0.69           C  
ATOM    386  CG  LEU A  26      18.820  24.024   4.790  1.00  0.69           C  
ATOM    387  CD1 LEU A  26      18.891  22.529   4.867  1.00  0.69           C  
ATOM    388  CD2 LEU A  26      20.037  24.628   4.133  1.00  0.69           C  
ATOM    389  H   LEU A  26      16.472  26.200   5.781  1.00  0.69           H  
ATOM    390  HA  LEU A  26      18.113  26.341   3.297  1.00  0.69           H  
ATOM    391 1HB  LEU A  26      16.735  23.949   4.550  1.00  0.69           H  
ATOM    392 2HB  LEU A  26      17.656  23.937   3.051  1.00  0.69           H  
ATOM    393  HG  LEU A  26      18.739  24.383   5.799  1.00  0.69           H  
ATOM    394 1HD1 LEU A  26      19.765  22.224   5.449  1.00  0.69           H  
ATOM    395 2HD1 LEU A  26      18.001  22.167   5.347  1.00  0.69           H  
ATOM    396 3HD1 LEU A  26      18.960  22.115   3.862  1.00  0.69           H  
ATOM    397 1HD2 LEU A  26      20.928  24.354   4.698  1.00  0.69           H  
ATOM    398 2HD2 LEU A  26      20.127  24.259   3.123  1.00  0.69           H  
ATOM    399 3HD2 LEU A  26      19.941  25.715   4.113  1.00  0.69           H  
ATOM    400  N   LYS A  27      14.976  26.699   3.475  1.00  0.67           N  
ATOM    401  CA  LYS A  27      13.684  26.761   2.771  1.00  0.67           C  
ATOM    402  C   LYS A  27      13.774  27.386   1.384  1.00  0.67           C  
ATOM    403  O   LYS A  27      12.939  27.121   0.524  1.00  0.67           O  
ATOM    404  CB  LYS A  27      12.651  27.566   3.576  1.00  0.67           C  
ATOM    405  CG  LYS A  27      12.884  29.087   3.572  1.00  0.67           C  
ATOM    406  CD  LYS A  27      11.868  29.833   4.420  1.00  0.67           C  
ATOM    407  CE  LYS A  27      12.175  31.346   4.475  1.00  0.67           C  
ATOM    408  NZ  LYS A  27      12.024  32.035   3.137  1.00  0.67           N  
ATOM    409  H   LYS A  27      15.050  27.146   4.396  1.00  0.67           H  
ATOM    410  HA  LYS A  27      13.317  25.741   2.657  1.00  0.67           H  
ATOM    411 1HB  LYS A  27      11.652  27.372   3.189  1.00  0.67           H  
ATOM    412 2HB  LYS A  27      12.673  27.233   4.616  1.00  0.67           H  
ATOM    413 1HG  LYS A  27      13.890  29.322   3.906  1.00  0.67           H  
ATOM    414 2HG  LYS A  27      12.776  29.449   2.556  1.00  0.67           H  
ATOM    415 1HD  LYS A  27      10.872  29.686   4.005  1.00  0.67           H  
ATOM    416 2HD  LYS A  27      11.888  29.432   5.431  1.00  0.67           H  
ATOM    417 1HE  LYS A  27      11.496  31.809   5.186  1.00  0.67           H  
ATOM    418 2HE  LYS A  27      13.201  31.483   4.823  1.00  0.67           H  
ATOM    419 1HZ  LYS A  27      12.236  33.011   3.238  1.00  0.67           H  
ATOM    420 2HZ  LYS A  27      12.675  31.639   2.429  1.00  0.67           H  
ATOM    421 3HZ  LYS A  27      11.086  31.931   2.801  1.00  0.67           H  
ATOM    422  N   ASP A  28      14.801  28.200   1.159  1.00  0.65           N  
ATOM    423  CA  ASP A  28      14.981  28.889  -0.107  1.00  0.65           C  
ATOM    424  C   ASP A  28      15.751  28.037  -1.116  1.00  0.65           C  
ATOM    425  O   ASP A  28      15.912  28.432  -2.271  1.00  0.65           O  
ATOM    426  CB  ASP A  28      15.725  30.204   0.134  1.00  0.65           C  
ATOM    427  CG  ASP A  28      14.917  31.201   0.999  1.00  0.65           C  
ATOM    428  OD1 ASP A  28      13.700  31.115   1.043  1.00  0.65           O  
ATOM    429  OD2 ASP A  28      15.526  32.026   1.624  1.00  0.65           O  
ATOM    430  H   ASP A  28      15.462  28.353   1.908  1.00  0.65           H  
ATOM    431  HA  ASP A  28      13.998  29.109  -0.523  1.00  0.65           H  
ATOM    432 1HB  ASP A  28      16.674  29.994   0.631  1.00  0.65           H  
ATOM    433 2HB  ASP A  28      15.954  30.672  -0.824  1.00  0.65           H  
ATOM    434  N   LYS A  29      16.267  26.893  -0.661  1.00  0.62           N  
ATOM    435  CA  LYS A  29      17.063  25.999  -1.492  1.00  0.62           C  
ATOM    436  C   LYS A  29      16.345  24.667  -1.737  1.00  0.62           C  
ATOM    437  O   LYS A  29      16.481  24.059  -2.802  1.00  0.62           O  
ATOM    438  CB  LYS A  29      18.415  25.773  -0.828  1.00  0.62           C  
ATOM    439  CG  LYS A  29      19.246  27.030  -0.664  1.00  0.62           C  
ATOM    440  CD  LYS A  29      19.654  27.595  -2.020  1.00  0.62           C  
ATOM    441  CE  LYS A  29      20.804  26.799  -2.627  1.00  0.62           C  
ATOM    442  NZ  LYS A  29      21.232  27.350  -3.944  1.00  0.62           N  
ATOM    443  H   LYS A  29      16.088  26.609   0.297  1.00  0.62           H  
ATOM    444  HA  LYS A  29      17.224  26.472  -2.462  1.00  0.62           H  
ATOM    445 1HB  LYS A  29      18.259  25.343   0.162  1.00  0.62           H  
ATOM    446 2HB  LYS A  29      18.987  25.073  -1.427  1.00  0.62           H  
ATOM    447 1HG  LYS A  29      18.677  27.779  -0.114  1.00  0.62           H  
ATOM    448 2HG  LYS A  29      20.143  26.790  -0.093  1.00  0.62           H  
ATOM    449 1HD  LYS A  29      18.801  27.552  -2.709  1.00  0.62           H  
ATOM    450 2HD  LYS A  29      19.956  28.635  -1.911  1.00  0.62           H  
ATOM    451 1HE  LYS A  29      21.646  26.836  -1.941  1.00  0.62           H  
ATOM    452 2HE  LYS A  29      20.501  25.757  -2.762  1.00  0.62           H  
ATOM    453 1HZ  LYS A  29      21.993  26.805  -4.304  1.00  0.62           H  
ATOM    454 2HZ  LYS A  29      20.449  27.285  -4.612  1.00  0.62           H  
ATOM    455 3HZ  LYS A  29      21.519  28.306  -3.852  1.00  0.62           H  
ATOM    456  N   VAL A  30      15.592  24.195  -0.745  1.00  0.59           N  
ATOM    457  CA  VAL A  30      14.899  22.913  -0.876  1.00  0.59           C  
ATOM    458  C   VAL A  30      13.571  23.046  -1.608  1.00  0.59           C  
ATOM    459  O   VAL A  30      12.714  23.838  -1.212  1.00  0.59           O  
ATOM    460  CB  VAL A  30      14.611  22.297   0.507  1.00  0.59           C  
ATOM    461  CG1 VAL A  30      13.797  21.036   0.360  1.00  0.59           C  
ATOM    462  CG2 VAL A  30      15.908  21.958   1.226  1.00  0.59           C  
ATOM    463  H   VAL A  30      15.524  24.719   0.124  1.00  0.59           H  
ATOM    464  HA  VAL A  30      15.542  22.233  -1.432  1.00  0.59           H  
ATOM    465  HB  VAL A  30      14.043  23.015   1.101  1.00  0.59           H  
ATOM    466 1HG1 VAL A  30      13.608  20.615   1.338  1.00  0.59           H  
ATOM    467 2HG1 VAL A  30      12.851  21.252  -0.134  1.00  0.59           H  
ATOM    468 3HG1 VAL A  30      14.356  20.349  -0.226  1.00  0.59           H  
ATOM    469 1HG2 VAL A  30      15.686  21.535   2.204  1.00  0.59           H  
ATOM    470 2HG2 VAL A  30      16.457  21.231   0.639  1.00  0.59           H  
ATOM    471 3HG2 VAL A  30      16.499  22.862   1.344  1.00  0.59           H  
ATOM    472  N   GLU A  31      13.391  22.260  -2.665  1.00  0.57           N  
ATOM    473  CA  GLU A  31      12.138  22.301  -3.407  1.00  0.57           C  
ATOM    474  C   GLU A  31      11.483  20.933  -3.473  1.00  0.57           C  
ATOM    475  O   GLU A  31      12.001  20.003  -4.094  1.00  0.57           O  
ATOM    476  CB  GLU A  31      12.337  22.866  -4.825  1.00  0.57           C  
ATOM    477  CG  GLU A  31      11.041  22.976  -5.648  1.00  0.57           C  
ATOM    478  CD  GLU A  31      11.239  23.641  -6.996  1.00  0.57           C  
ATOM    479  OE1 GLU A  31      12.330  24.091  -7.253  1.00  0.57           O  
ATOM    480  OE2 GLU A  31      10.319  23.678  -7.776  1.00  0.57           O  
ATOM    481  H   GLU A  31      14.146  21.636  -2.944  1.00  0.57           H  
ATOM    482  HA  GLU A  31      11.457  22.972  -2.904  1.00  0.57           H  
ATOM    483 1HB  GLU A  31      12.782  23.858  -4.759  1.00  0.57           H  
ATOM    484 2HB  GLU A  31      13.027  22.240  -5.364  1.00  0.57           H  
ATOM    485 1HG  GLU A  31      10.645  21.970  -5.809  1.00  0.57           H  
ATOM    486 2HG  GLU A  31      10.305  23.535  -5.072  1.00  0.57           H  
ATOM    487  N   VAL A  32      10.328  20.801  -2.832  1.00  0.56           N  
ATOM    488  CA  VAL A  32       9.627  19.524  -2.873  1.00  0.56           C  
ATOM    489  C   VAL A  32       9.182  19.225  -4.296  1.00  0.56           C  
ATOM    490  O   VAL A  32       8.587  20.081  -4.950  1.00  0.56           O  
ATOM    491  CB  VAL A  32       8.422  19.527  -1.905  1.00  0.56           C  
ATOM    492  CG1 VAL A  32       7.606  18.257  -2.080  1.00  0.56           C  
ATOM    493  CG2 VAL A  32       8.952  19.587  -0.478  1.00  0.56           C  
ATOM    494  H   VAL A  32       9.974  21.580  -2.279  1.00  0.56           H  
ATOM    495  HA  VAL A  32      10.303  18.738  -2.560  1.00  0.56           H  
ATOM    496  HB  VAL A  32       7.783  20.385  -2.110  1.00  0.56           H  
ATOM    497 1HG1 VAL A  32       6.775  18.266  -1.388  1.00  0.56           H  
ATOM    498 2HG1 VAL A  32       7.224  18.208  -3.094  1.00  0.56           H  
ATOM    499 3HG1 VAL A  32       8.232  17.388  -1.888  1.00  0.56           H  
ATOM    500 1HG2 VAL A  32       8.122  19.587   0.229  1.00  0.56           H  
ATOM    501 2HG2 VAL A  32       9.582  18.721  -0.300  1.00  0.56           H  
ATOM    502 3HG2 VAL A  32       9.540  20.484  -0.350  1.00  0.56           H  
ATOM    503  N   VAL A  33       9.478  18.015  -4.778  1.00  0.55           N  
ATOM    504  CA  VAL A  33       9.087  17.642  -6.131  1.00  0.55           C  
ATOM    505  C   VAL A  33       7.945  16.621  -6.075  1.00  0.55           C  
ATOM    506  O   VAL A  33       7.266  16.380  -7.075  1.00  0.55           O  
ATOM    507  CB  VAL A  33      10.286  17.099  -6.957  1.00  0.55           C  
ATOM    508  CG1 VAL A  33      11.391  18.173  -7.055  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      10.826  15.868  -6.377  1.00  0.55           C  
ATOM    510  H   VAL A  33       9.968  17.353  -4.190  1.00  0.55           H  
ATOM    511  HA  VAL A  33       8.722  18.531  -6.643  1.00  0.55           H  
ATOM    512  HB  VAL A  33       9.936  16.890  -7.966  1.00  0.55           H  
ATOM    513 1HG1 VAL A  33      12.214  17.800  -7.662  1.00  0.55           H  
ATOM    514 2HG1 VAL A  33      10.985  19.079  -7.508  1.00  0.55           H  
ATOM    515 3HG1 VAL A  33      11.757  18.405  -6.060  1.00  0.55           H  
ATOM    516 1HG2 VAL A  33      11.647  15.502  -6.989  1.00  0.55           H  
ATOM    517 2HG2 VAL A  33      11.181  16.083  -5.412  1.00  0.55           H  
ATOM    518 3HG2 VAL A  33      10.043  15.114  -6.329  1.00  0.55           H  
ATOM    519  N   GLY A  34       7.686  16.085  -4.877  1.00  0.55           N  
ATOM    520  CA  GLY A  34       6.548  15.190  -4.675  1.00  0.55           C  
ATOM    521  C   GLY A  34       6.459  14.602  -3.265  1.00  0.55           C  
ATOM    522  O   GLY A  34       7.457  14.450  -2.560  1.00  0.55           O  
ATOM    523  H   GLY A  34       8.326  16.280  -4.111  1.00  0.55           H  
ATOM    524 1HA  GLY A  34       5.628  15.733  -4.895  1.00  0.55           H  
ATOM    525 2HA  GLY A  34       6.607  14.376  -5.397  1.00  0.55           H  
ATOM    526  N   VAL A  35       5.236  14.270  -2.863  1.00  0.55           N  
ATOM    527  CA  VAL A  35       4.963  13.696  -1.546  1.00  0.55           C  
ATOM    528  C   VAL A  35       4.110  12.453  -1.673  1.00  0.55           C  
ATOM    529  O   VAL A  35       3.137  12.449  -2.433  1.00  0.55           O  
ATOM    530  CB  VAL A  35       4.247  14.693  -0.631  1.00  0.55           C  
ATOM    531  CG1 VAL A  35       3.959  14.068   0.711  1.00  0.55           C  
ATOM    532  CG2 VAL A  35       5.077  15.892  -0.462  1.00  0.55           C  
ATOM    533  H   VAL A  35       4.462  14.419  -3.497  1.00  0.55           H  
ATOM    534  HA  VAL A  35       5.909  13.421  -1.085  1.00  0.55           H  
ATOM    535  HB  VAL A  35       3.298  14.952  -1.064  1.00  0.55           H  
ATOM    536 1HG1 VAL A  35       3.438  14.799   1.313  1.00  0.55           H  
ATOM    537 2HG1 VAL A  35       3.335  13.191   0.598  1.00  0.55           H  
ATOM    538 3HG1 VAL A  35       4.894  13.782   1.193  1.00  0.55           H  
ATOM    539 1HG2 VAL A  35       4.545  16.535   0.172  1.00  0.55           H  
ATOM    540 2HG2 VAL A  35       6.015  15.633  -0.024  1.00  0.55           H  
ATOM    541 3HG2 VAL A  35       5.256  16.370  -1.410  1.00  0.55           H  
ATOM    542  N   TYR A  36       4.486  11.403  -0.949  1.00  0.56           N  
ATOM    543  CA  TYR A  36       3.742  10.163  -1.012  1.00  0.56           C  
ATOM    544  C   TYR A  36       3.307   9.655   0.365  1.00  0.56           C  
ATOM    545  O   TYR A  36       4.077   9.676   1.326  1.00  0.56           O  
ATOM    546  CB  TYR A  36       4.643   9.118  -1.618  1.00  0.56           C  
ATOM    547  CG  TYR A  36       5.221   9.450  -2.951  1.00  0.56           C  
ATOM    548  CD1 TYR A  36       6.373  10.236  -3.003  1.00  0.56           C  
ATOM    549  CD2 TYR A  36       4.663   8.965  -4.103  1.00  0.56           C  
ATOM    550  CE1 TYR A  36       6.943  10.548  -4.216  1.00  0.56           C  
ATOM    551  CE2 TYR A  36       5.231   9.276  -5.323  1.00  0.56           C  
ATOM    552  CZ  TYR A  36       6.364  10.065  -5.383  1.00  0.56           C  
ATOM    553  OH  TYR A  36       6.923  10.368  -6.608  1.00  0.56           O  
ATOM    554  H   TYR A  36       5.316  11.481  -0.362  1.00  0.56           H  
ATOM    555  HA  TYR A  36       2.850  10.313  -1.614  1.00  0.56           H  
ATOM    556 1HB  TYR A  36       5.453   8.915  -0.943  1.00  0.56           H  
ATOM    557 2HB  TYR A  36       4.056   8.236  -1.722  1.00  0.56           H  
ATOM    558  HD1 TYR A  36       6.822  10.610  -2.077  1.00  0.56           H  
ATOM    559  HD2 TYR A  36       3.774   8.339  -4.056  1.00  0.56           H  
ATOM    560  HE1 TYR A  36       7.837  11.169  -4.255  1.00  0.56           H  
ATOM    561  HE2 TYR A  36       4.787   8.897  -6.243  1.00  0.56           H  
ATOM    562  HH  TYR A  36       6.299  10.133  -7.306  1.00  0.56           H  
ATOM    563  N   LYS A  37       2.101   9.120   0.448  1.00  0.57           N  
ATOM    564  CA  LYS A  37       1.588   8.535   1.685  1.00  0.57           C  
ATOM    565  C   LYS A  37       1.888   7.059   1.760  1.00  0.57           C  
ATOM    566  O   LYS A  37       1.697   6.330   0.784  1.00  0.57           O  
ATOM    567  CB  LYS A  37       0.093   8.753   1.817  1.00  0.57           C  
ATOM    568  CG  LYS A  37      -0.513   8.172   3.079  1.00  0.57           C  
ATOM    569  CD  LYS A  37      -2.000   8.449   3.138  1.00  0.57           C  
ATOM    570  CE  LYS A  37      -2.629   7.856   4.385  1.00  0.57           C  
ATOM    571  NZ  LYS A  37      -4.099   8.120   4.448  1.00  0.57           N  
ATOM    572  H   LYS A  37       1.514   9.113  -0.381  1.00  0.57           H  
ATOM    573  HA  LYS A  37       2.084   9.009   2.531  1.00  0.57           H  
ATOM    574 1HB  LYS A  37      -0.099   9.814   1.847  1.00  0.57           H  
ATOM    575 2HB  LYS A  37      -0.424   8.341   0.949  1.00  0.57           H  
ATOM    576 1HG  LYS A  37      -0.357   7.094   3.105  1.00  0.57           H  
ATOM    577 2HG  LYS A  37      -0.025   8.611   3.952  1.00  0.57           H  
ATOM    578 1HD  LYS A  37      -2.170   9.522   3.124  1.00  0.57           H  
ATOM    579 2HD  LYS A  37      -2.479   8.016   2.262  1.00  0.57           H  
ATOM    580 1HE  LYS A  37      -2.461   6.780   4.389  1.00  0.57           H  
ATOM    581 2HE  LYS A  37      -2.153   8.292   5.265  1.00  0.57           H  
ATOM    582 1HZ  LYS A  37      -4.482   7.710   5.287  1.00  0.57           H  
ATOM    583 2HZ  LYS A  37      -4.271   9.122   4.456  1.00  0.57           H  
ATOM    584 3HZ  LYS A  37      -4.547   7.714   3.642  1.00  0.57           H  
ATOM    585  N   ILE A  38       2.381   6.607   2.901  1.00  0.59           N  
ATOM    586  CA  ILE A  38       2.691   5.199   3.034  1.00  0.59           C  
ATOM    587  C   ILE A  38       1.503   4.401   3.566  1.00  0.59           C  
ATOM    588  O   ILE A  38       1.214   4.370   4.768  1.00  0.59           O  
ATOM    589  CB  ILE A  38       3.888   5.060   3.964  1.00  0.59           C  
ATOM    590  CG1 ILE A  38       5.066   5.861   3.352  1.00  0.59           C  
ATOM    591  CG2 ILE A  38       4.246   3.603   4.172  1.00  0.59           C  
ATOM    592  CD1 ILE A  38       6.215   5.982   4.249  1.00  0.59           C  
ATOM    593  H   ILE A  38       2.556   7.241   3.684  1.00  0.59           H  
ATOM    594  HA  ILE A  38       2.956   4.804   2.055  1.00  0.59           H  
ATOM    595  HB  ILE A  38       3.651   5.511   4.930  1.00  0.59           H  
ATOM    596 1HG1 ILE A  38       5.390   5.379   2.443  1.00  0.59           H  
ATOM    597 2HG1 ILE A  38       4.721   6.870   3.109  1.00  0.59           H  
ATOM    598 1HG2 ILE A  38       5.102   3.535   4.843  1.00  0.59           H  
ATOM    599 2HG2 ILE A  38       3.399   3.077   4.612  1.00  0.59           H  
ATOM    600 3HG2 ILE A  38       4.496   3.143   3.216  1.00  0.59           H  
ATOM    601 1HD1 ILE A  38       7.000   6.543   3.799  1.00  0.59           H  
ATOM    602 2HD1 ILE A  38       5.909   6.477   5.152  1.00  0.59           H  
ATOM    603 3HD1 ILE A  38       6.566   4.998   4.468  1.00  0.59           H  
ATOM    604  N   VAL A  39       0.813   3.711   2.675  1.00  0.61           N  
ATOM    605  CA  VAL A  39      -0.381   3.032   3.102  1.00  0.61           C  
ATOM    606  C   VAL A  39      -0.080   1.589   3.434  1.00  0.61           C  
ATOM    607  O   VAL A  39      -0.108   0.709   2.570  1.00  0.61           O  
ATOM    608  CB  VAL A  39      -1.448   3.104   2.002  1.00  0.61           C  
ATOM    609  CG1 VAL A  39      -2.720   2.431   2.474  1.00  0.61           C  
ATOM    610  CG2 VAL A  39      -1.678   4.574   1.624  1.00  0.61           C  
ATOM    611  H   VAL A  39       1.062   3.699   1.689  1.00  0.61           H  
ATOM    612  HA  VAL A  39      -0.768   3.524   3.993  1.00  0.61           H  
ATOM    613  HB  VAL A  39      -1.105   2.561   1.134  1.00  0.61           H  
ATOM    614 1HG1 VAL A  39      -3.466   2.472   1.682  1.00  0.61           H  
ATOM    615 2HG1 VAL A  39      -2.508   1.391   2.722  1.00  0.61           H  
ATOM    616 3HG1 VAL A  39      -3.098   2.943   3.357  1.00  0.61           H  
ATOM    617 1HG2 VAL A  39      -2.423   4.636   0.835  1.00  0.61           H  
ATOM    618 2HG2 VAL A  39      -2.024   5.119   2.494  1.00  0.61           H  
ATOM    619 3HG2 VAL A  39      -0.737   5.011   1.268  1.00  0.61           H  
ATOM    620  N   ASN A  40       0.177   1.356   4.708  1.00  0.63           N  
ATOM    621  CA  ASN A  40       0.525   0.022   5.180  1.00  0.63           C  
ATOM    622  C   ASN A  40      -0.126  -0.276   6.512  1.00  0.63           C  
ATOM    623  O   ASN A  40       0.432   0.013   7.576  1.00  0.63           O  
ATOM    624  CB  ASN A  40       2.027  -0.145   5.259  1.00  0.63           C  
ATOM    625  CG  ASN A  40       2.436  -1.536   5.668  1.00  0.63           C  
ATOM    626  OD1 ASN A  40       1.738  -2.221   6.434  1.00  0.63           O  
ATOM    627  ND2 ASN A  40       3.546  -1.971   5.156  1.00  0.63           N  
ATOM    628  H   ASN A  40       0.194   2.169   5.325  1.00  0.63           H  
ATOM    629  HA  ASN A  40       0.137  -0.707   4.466  1.00  0.63           H  
ATOM    630 1HB  ASN A  40       2.471   0.082   4.286  1.00  0.63           H  
ATOM    631 2HB  ASN A  40       2.438   0.568   5.977  1.00  0.63           H  
ATOM    632 1HD2 ASN A  40       3.882  -2.892   5.377  1.00  0.63           H  
ATOM    633 2HD2 ASN A  40       4.054  -1.383   4.532  1.00  0.63           H  
ATOM    634  N   GLU A  41      -1.306  -0.882   6.428  1.00  0.63           N  
ATOM    635  CA  GLU A  41      -2.149  -1.163   7.579  1.00  0.63           C  
ATOM    636  C   GLU A  41      -1.515  -2.119   8.584  1.00  0.63           C  
ATOM    637  O   GLU A  41      -1.721  -1.983   9.785  1.00  0.63           O  
ATOM    638  CB  GLU A  41      -3.486  -1.721   7.100  1.00  0.63           C  
ATOM    639  CG  GLU A  41      -4.353  -0.702   6.359  1.00  0.63           C  
ATOM    640  CD  GLU A  41      -5.649  -1.280   5.836  1.00  0.63           C  
ATOM    641  OE1 GLU A  41      -5.831  -2.471   5.927  1.00  0.63           O  
ATOM    642  OE2 GLU A  41      -6.453  -0.524   5.341  1.00  0.63           O  
ATOM    643  H   GLU A  41      -1.656  -1.113   5.507  1.00  0.63           H  
ATOM    644  HA  GLU A  41      -2.337  -0.217   8.092  1.00  0.63           H  
ATOM    645 1HB  GLU A  41      -3.309  -2.565   6.433  1.00  0.63           H  
ATOM    646 2HB  GLU A  41      -4.052  -2.091   7.954  1.00  0.63           H  
ATOM    647 1HG  GLU A  41      -4.583   0.120   7.037  1.00  0.63           H  
ATOM    648 2HG  GLU A  41      -3.779  -0.296   5.525  1.00  0.63           H  
ATOM    649  N   GLU A  42      -0.763  -3.111   8.112  1.00  0.63           N  
ATOM    650  CA  GLU A  42      -0.148  -4.052   9.047  1.00  0.63           C  
ATOM    651  C   GLU A  42       0.878  -3.359   9.930  1.00  0.63           C  
ATOM    652  O   GLU A  42       0.905  -3.543  11.150  1.00  0.63           O  
ATOM    653  CB  GLU A  42       0.528  -5.210   8.314  1.00  0.63           C  
ATOM    654  CG  GLU A  42       1.183  -6.220   9.260  1.00  0.63           C  
ATOM    655  CD  GLU A  42       1.824  -7.406   8.573  1.00  0.63           C  
ATOM    656  OE1 GLU A  42       1.728  -7.519   7.375  1.00  0.63           O  
ATOM    657  OE2 GLU A  42       2.442  -8.191   9.269  1.00  0.63           O  
ATOM    658  H   GLU A  42      -0.607  -3.195   7.118  1.00  0.63           H  
ATOM    659  HA  GLU A  42      -0.929  -4.458   9.690  1.00  0.63           H  
ATOM    660 1HB  GLU A  42      -0.206  -5.737   7.705  1.00  0.63           H  
ATOM    661 2HB  GLU A  42       1.296  -4.820   7.644  1.00  0.63           H  
ATOM    662 1HG  GLU A  42       1.948  -5.695   9.833  1.00  0.63           H  
ATOM    663 2HG  GLU A  42       0.430  -6.577   9.961  1.00  0.63           H  
ATOM    664  N   LEU A  43       1.734  -2.559   9.307  1.00  0.62           N  
ATOM    665  CA  LEU A  43       2.796  -1.887  10.030  1.00  0.62           C  
ATOM    666  C   LEU A  43       2.169  -0.859  10.972  1.00  0.62           C  
ATOM    667  O   LEU A  43       2.554  -0.763  12.145  1.00  0.62           O  
ATOM    668  CB  LEU A  43       3.753  -1.251   9.018  1.00  0.62           C  
ATOM    669  CG  LEU A  43       5.027  -0.571   9.517  1.00  0.62           C  
ATOM    670  CD1 LEU A  43       5.902  -1.577  10.242  1.00  0.62           C  
ATOM    671  CD2 LEU A  43       5.760   0.024   8.304  1.00  0.62           C  
ATOM    672  H   LEU A  43       1.654  -2.427   8.301  1.00  0.62           H  
ATOM    673  HA  LEU A  43       3.339  -2.620  10.623  1.00  0.62           H  
ATOM    674 1HB  LEU A  43       4.060  -2.024   8.315  1.00  0.62           H  
ATOM    675 2HB  LEU A  43       3.192  -0.499   8.459  1.00  0.62           H  
ATOM    676  HG  LEU A  43       4.782   0.196  10.216  1.00  0.62           H  
ATOM    677 1HD1 LEU A  43       6.809  -1.086  10.595  1.00  0.62           H  
ATOM    678 2HD1 LEU A  43       5.358  -1.989  11.093  1.00  0.62           H  
ATOM    679 3HD1 LEU A  43       6.174  -2.383   9.556  1.00  0.62           H  
ATOM    680 1HD2 LEU A  43       6.662   0.505   8.632  1.00  0.62           H  
ATOM    681 2HD2 LEU A  43       6.013  -0.773   7.603  1.00  0.62           H  
ATOM    682 3HD2 LEU A  43       5.120   0.754   7.801  1.00  0.62           H  
ATOM    683  N   GLU A  44       1.177  -0.110  10.468  1.00  0.61           N  
ATOM    684  CA  GLU A  44       0.485   0.879  11.285  1.00  0.61           C  
ATOM    685  C   GLU A  44      -0.204   0.220  12.476  1.00  0.61           C  
ATOM    686  O   GLU A  44      -0.110   0.710  13.602  1.00  0.61           O  
ATOM    687  CB  GLU A  44      -0.522   1.665  10.441  1.00  0.61           C  
ATOM    688  CG  GLU A  44      -1.279   2.761  11.205  1.00  0.61           C  
ATOM    689  CD  GLU A  44      -2.164   3.619  10.310  1.00  0.61           C  
ATOM    690  OE1 GLU A  44      -2.172   3.404   9.122  1.00  0.61           O  
ATOM    691  OE2 GLU A  44      -2.824   4.493  10.824  1.00  0.61           O  
ATOM    692  H   GLU A  44       0.897  -0.220   9.491  1.00  0.61           H  
ATOM    693  HA  GLU A  44       1.219   1.575  11.675  1.00  0.61           H  
ATOM    694 1HB  GLU A  44      -0.003   2.129   9.601  1.00  0.61           H  
ATOM    695 2HB  GLU A  44      -1.256   0.975  10.026  1.00  0.61           H  
ATOM    696 1HG  GLU A  44      -1.905   2.281  11.959  1.00  0.61           H  
ATOM    697 2HG  GLU A  44      -0.568   3.395  11.724  1.00  0.61           H  
ATOM    698  N   LYS A  45      -0.871  -0.913  12.240  1.00  0.60           N  
ATOM    699  CA  LYS A  45      -1.552  -1.633  13.304  1.00  0.60           C  
ATOM    700  C   LYS A  45      -0.559  -2.021  14.384  1.00  0.60           C  
ATOM    701  O   LYS A  45      -0.799  -1.767  15.563  1.00  0.60           O  
ATOM    702  CB  LYS A  45      -2.259  -2.871  12.742  1.00  0.60           C  
ATOM    703  CG  LYS A  45      -3.057  -3.716  13.744  1.00  0.60           C  
ATOM    704  CD  LYS A  45      -3.756  -4.880  13.013  1.00  0.60           C  
ATOM    705  CE  LYS A  45      -4.674  -5.688  13.933  1.00  0.60           C  
ATOM    706  NZ  LYS A  45      -3.916  -6.448  14.956  1.00  0.60           N  
ATOM    707  H   LYS A  45      -0.939  -1.281  11.296  1.00  0.60           H  
ATOM    708  HA  LYS A  45      -2.296  -0.974  13.750  1.00  0.60           H  
ATOM    709 1HB  LYS A  45      -2.946  -2.561  11.957  1.00  0.60           H  
ATOM    710 2HB  LYS A  45      -1.518  -3.523  12.276  1.00  0.60           H  
ATOM    711 1HG  LYS A  45      -2.379  -4.123  14.504  1.00  0.60           H  
ATOM    712 2HG  LYS A  45      -3.803  -3.098  14.239  1.00  0.60           H  
ATOM    713 1HD  LYS A  45      -4.347  -4.480  12.188  1.00  0.60           H  
ATOM    714 2HD  LYS A  45      -2.997  -5.544  12.600  1.00  0.60           H  
ATOM    715 1HE  LYS A  45      -5.359  -5.009  14.438  1.00  0.60           H  
ATOM    716 2HE  LYS A  45      -5.250  -6.389  13.331  1.00  0.60           H  
ATOM    717 1HZ  LYS A  45      -4.543  -6.962  15.548  1.00  0.60           H  
ATOM    718 2HZ  LYS A  45      -3.279  -7.088  14.518  1.00  0.60           H  
ATOM    719 3HZ  LYS A  45      -3.379  -5.799  15.545  1.00  0.60           H  
ATOM    720  N   LYS A  46       0.583  -2.597  13.991  1.00  0.59           N  
ATOM    721  CA  LYS A  46       1.570  -3.009  14.980  1.00  0.59           C  
ATOM    722  C   LYS A  46       2.085  -1.819  15.786  1.00  0.59           C  
ATOM    723  O   LYS A  46       2.250  -1.915  17.007  1.00  0.59           O  
ATOM    724  CB  LYS A  46       2.722  -3.740  14.286  1.00  0.59           C  
ATOM    725  CG  LYS A  46       2.341  -5.130  13.770  1.00  0.59           C  
ATOM    726  CD  LYS A  46       3.489  -5.803  13.035  1.00  0.59           C  
ATOM    727  CE  LYS A  46       3.077  -7.191  12.540  1.00  0.59           C  
ATOM    728  NZ  LYS A  46       4.154  -7.851  11.751  1.00  0.59           N  
ATOM    729  H   LYS A  46       0.749  -2.781  12.999  1.00  0.59           H  
ATOM    730  HA  LYS A  46       1.090  -3.702  15.673  1.00  0.59           H  
ATOM    731 1HB  LYS A  46       3.059  -3.147  13.431  1.00  0.59           H  
ATOM    732 2HB  LYS A  46       3.565  -3.843  14.973  1.00  0.59           H  
ATOM    733 1HG  LYS A  46       2.045  -5.755  14.614  1.00  0.59           H  
ATOM    734 2HG  LYS A  46       1.490  -5.043  13.096  1.00  0.59           H  
ATOM    735 1HD  LYS A  46       3.772  -5.191  12.175  1.00  0.59           H  
ATOM    736 2HD  LYS A  46       4.352  -5.895  13.700  1.00  0.59           H  
ATOM    737 1HE  LYS A  46       2.838  -7.814  13.398  1.00  0.59           H  
ATOM    738 2HE  LYS A  46       2.192  -7.097  11.917  1.00  0.59           H  
ATOM    739 1HZ  LYS A  46       3.834  -8.766  11.444  1.00  0.59           H  
ATOM    740 2HZ  LYS A  46       4.374  -7.284  10.939  1.00  0.59           H  
ATOM    741 3HZ  LYS A  46       4.978  -7.955  12.324  1.00  0.59           H  
ATOM    742  N   PHE A  47       2.285  -0.678  15.124  1.00  0.58           N  
ATOM    743  CA  PHE A  47       2.733   0.528  15.811  1.00  0.58           C  
ATOM    744  C   PHE A  47       1.721   0.909  16.886  1.00  0.58           C  
ATOM    745  O   PHE A  47       2.084   1.155  18.044  1.00  0.58           O  
ATOM    746  CB  PHE A  47       2.884   1.681  14.829  1.00  0.58           C  
ATOM    747  CG  PHE A  47       3.343   2.993  15.445  1.00  0.58           C  
ATOM    748  CD1 PHE A  47       4.689   3.219  15.712  1.00  0.58           C  
ATOM    749  CD2 PHE A  47       2.431   4.005  15.752  1.00  0.58           C  
ATOM    750  CE1 PHE A  47       5.104   4.410  16.260  1.00  0.58           C  
ATOM    751  CE2 PHE A  47       2.861   5.199  16.307  1.00  0.58           C  
ATOM    752  CZ  PHE A  47       4.199   5.394  16.558  1.00  0.58           C  
ATOM    753  H   PHE A  47       2.150  -0.653  14.111  1.00  0.58           H  
ATOM    754  HA  PHE A  47       3.696   0.329  16.283  1.00  0.58           H  
ATOM    755 1HB  PHE A  47       3.587   1.398  14.049  1.00  0.58           H  
ATOM    756 2HB  PHE A  47       1.932   1.861  14.348  1.00  0.58           H  
ATOM    757  HD1 PHE A  47       5.423   2.442  15.478  1.00  0.58           H  
ATOM    758  HD2 PHE A  47       1.364   3.846  15.551  1.00  0.58           H  
ATOM    759  HE1 PHE A  47       6.154   4.573  16.454  1.00  0.58           H  
ATOM    760  HE2 PHE A  47       2.140   5.981  16.543  1.00  0.58           H  
ATOM    761  HZ  PHE A  47       4.544   6.324  16.989  1.00  0.58           H  
ATOM    762  N   GLU A  48       0.441   0.948  16.503  1.00  0.58           N  
ATOM    763  CA  GLU A  48      -0.619   1.309  17.432  1.00  0.58           C  
ATOM    764  C   GLU A  48      -0.731   0.300  18.575  1.00  0.58           C  
ATOM    765  O   GLU A  48      -0.946   0.689  19.728  1.00  0.58           O  
ATOM    766  CB  GLU A  48      -1.948   1.436  16.676  1.00  0.58           C  
ATOM    767  CG  GLU A  48      -2.042   2.681  15.761  1.00  0.58           C  
ATOM    768  CD  GLU A  48      -2.154   3.960  16.544  1.00  0.58           C  
ATOM    769  OE1 GLU A  48      -3.066   4.068  17.347  1.00  0.58           O  
ATOM    770  OE2 GLU A  48      -1.320   4.839  16.409  1.00  0.58           O  
ATOM    771  H   GLU A  48       0.204   0.728  15.532  1.00  0.58           H  
ATOM    772  HA  GLU A  48      -0.374   2.279  17.859  1.00  0.58           H  
ATOM    773 1HB  GLU A  48      -2.089   0.554  16.049  1.00  0.58           H  
ATOM    774 2HB  GLU A  48      -2.772   1.469  17.388  1.00  0.58           H  
ATOM    775 1HG  GLU A  48      -1.146   2.723  15.138  1.00  0.58           H  
ATOM    776 2HG  GLU A  48      -2.903   2.576  15.102  1.00  0.58           H  
ATOM    777  N   GLU A  49      -0.544  -0.991  18.292  1.00  0.58           N  
ATOM    778  CA  GLU A  49      -0.599  -1.964  19.374  1.00  0.58           C  
ATOM    779  C   GLU A  49       0.535  -1.708  20.363  1.00  0.58           C  
ATOM    780  O   GLU A  49       0.326  -1.747  21.575  1.00  0.58           O  
ATOM    781  CB  GLU A  49      -0.542  -3.403  18.844  1.00  0.58           C  
ATOM    782  CG  GLU A  49      -1.806  -3.853  18.112  1.00  0.58           C  
ATOM    783  CD  GLU A  49      -1.719  -5.248  17.544  1.00  0.58           C  
ATOM    784  OE1 GLU A  49      -0.681  -5.859  17.615  1.00  0.58           O  
ATOM    785  OE2 GLU A  49      -2.722  -5.705  17.025  1.00  0.58           O  
ATOM    786  H   GLU A  49      -0.390  -1.288  17.328  1.00  0.58           H  
ATOM    787  HA  GLU A  49      -1.543  -1.836  19.903  1.00  0.58           H  
ATOM    788 1HB  GLU A  49       0.295  -3.496  18.151  1.00  0.58           H  
ATOM    789 2HB  GLU A  49      -0.363  -4.089  19.671  1.00  0.58           H  
ATOM    790 1HG  GLU A  49      -2.642  -3.811  18.808  1.00  0.58           H  
ATOM    791 2HG  GLU A  49      -2.011  -3.153  17.307  1.00  0.58           H  
ATOM    792  N   LEU A  50       1.723  -1.369  19.854  1.00  0.59           N  
ATOM    793  CA  LEU A  50       2.858  -1.111  20.730  1.00  0.59           C  
ATOM    794  C   LEU A  50       2.561   0.100  21.608  1.00  0.59           C  
ATOM    795  O   LEU A  50       2.813   0.077  22.818  1.00  0.59           O  
ATOM    796  CB  LEU A  50       4.131  -0.880  19.916  1.00  0.59           C  
ATOM    797  CG  LEU A  50       5.399  -0.653  20.730  1.00  0.59           C  
ATOM    798  CD1 LEU A  50       5.665  -1.871  21.583  1.00  0.59           C  
ATOM    799  CD2 LEU A  50       6.563  -0.375  19.782  1.00  0.59           C  
ATOM    800  H   LEU A  50       1.849  -1.345  18.841  1.00  0.59           H  
ATOM    801  HA  LEU A  50       3.004  -1.977  21.371  1.00  0.59           H  
ATOM    802 1HB  LEU A  50       4.290  -1.740  19.265  1.00  0.59           H  
ATOM    803 2HB  LEU A  50       3.985  -0.004  19.284  1.00  0.59           H  
ATOM    804  HG  LEU A  50       5.257   0.178  21.394  1.00  0.59           H  
ATOM    805 1HD1 LEU A  50       6.565  -1.710  22.176  1.00  0.59           H  
ATOM    806 2HD1 LEU A  50       4.815  -2.040  22.249  1.00  0.59           H  
ATOM    807 3HD1 LEU A  50       5.801  -2.737  20.937  1.00  0.59           H  
ATOM    808 1HD2 LEU A  50       7.464  -0.217  20.358  1.00  0.59           H  
ATOM    809 2HD2 LEU A  50       6.702  -1.225  19.116  1.00  0.59           H  
ATOM    810 3HD2 LEU A  50       6.337   0.512  19.193  1.00  0.59           H  
ATOM    811  N   LYS A  51       2.014   1.156  21.000  1.00  0.60           N  
ATOM    812  CA  LYS A  51       1.646   2.363  21.730  1.00  0.60           C  
ATOM    813  C   LYS A  51       0.710   2.027  22.879  1.00  0.60           C  
ATOM    814  O   LYS A  51       0.923   2.474  24.009  1.00  0.60           O  
ATOM    815  CB  LYS A  51       0.991   3.373  20.790  1.00  0.60           C  
ATOM    816  CG  LYS A  51       0.574   4.701  21.426  1.00  0.60           C  
ATOM    817  CD  LYS A  51      -0.016   5.603  20.365  1.00  0.60           C  
ATOM    818  CE  LYS A  51      -1.375   5.089  19.941  1.00  0.60           C  
ATOM    819  NZ  LYS A  51      -1.991   5.911  18.860  1.00  0.60           N  
ATOM    820  H   LYS A  51       1.855   1.114  19.992  1.00  0.60           H  
ATOM    821  HA  LYS A  51       2.537   2.805  22.157  1.00  0.60           H  
ATOM    822 1HB  LYS A  51       1.664   3.580  19.954  1.00  0.60           H  
ATOM    823 2HB  LYS A  51       0.094   2.929  20.366  1.00  0.60           H  
ATOM    824 1HG  LYS A  51      -0.180   4.510  22.194  1.00  0.60           H  
ATOM    825 2HG  LYS A  51       1.419   5.191  21.890  1.00  0.60           H  
ATOM    826 1HD  LYS A  51      -0.105   6.623  20.740  1.00  0.60           H  
ATOM    827 2HD  LYS A  51       0.635   5.601  19.491  1.00  0.60           H  
ATOM    828 1HE  LYS A  51      -1.262   4.065  19.575  1.00  0.60           H  
ATOM    829 2HE  LYS A  51      -2.040   5.082  20.802  1.00  0.60           H  
ATOM    830 1HZ  LYS A  51      -2.874   5.475  18.595  1.00  0.60           H  
ATOM    831 2HZ  LYS A  51      -2.136   6.859  19.145  1.00  0.60           H  
ATOM    832 3HZ  LYS A  51      -1.402   5.879  18.017  1.00  0.60           H  
ATOM    833  N   LYS A  52      -0.318   1.223  22.598  1.00  0.63           N  
ATOM    834  CA  LYS A  52      -1.278   0.833  23.621  1.00  0.63           C  
ATOM    835  C   LYS A  52      -0.629  -0.016  24.715  1.00  0.63           C  
ATOM    836  O   LYS A  52      -0.928   0.154  25.900  1.00  0.63           O  
ATOM    837  CB  LYS A  52      -2.447   0.096  22.974  1.00  0.63           C  
ATOM    838  CG  LYS A  52      -3.339   1.011  22.128  1.00  0.63           C  
ATOM    839  CD  LYS A  52      -4.462   0.247  21.452  1.00  0.63           C  
ATOM    840  CE  LYS A  52      -5.308   1.175  20.589  1.00  0.63           C  
ATOM    841  NZ  LYS A  52      -6.402   0.445  19.892  1.00  0.63           N  
ATOM    842  H   LYS A  52      -0.445   0.887  21.641  1.00  0.63           H  
ATOM    843  HA  LYS A  52      -1.664   1.739  24.088  1.00  0.63           H  
ATOM    844 1HB  LYS A  52      -2.058  -0.692  22.324  1.00  0.63           H  
ATOM    845 2HB  LYS A  52      -3.056  -0.377  23.741  1.00  0.63           H  
ATOM    846 1HG  LYS A  52      -3.768   1.785  22.767  1.00  0.63           H  
ATOM    847 2HG  LYS A  52      -2.731   1.497  21.363  1.00  0.63           H  
ATOM    848 1HD  LYS A  52      -4.032  -0.533  20.819  1.00  0.63           H  
ATOM    849 2HD  LYS A  52      -5.095  -0.221  22.204  1.00  0.63           H  
ATOM    850 1HE  LYS A  52      -5.743   1.949  21.218  1.00  0.63           H  
ATOM    851 2HE  LYS A  52      -4.665   1.646  19.841  1.00  0.63           H  
ATOM    852 1HZ  LYS A  52      -6.933   1.096  19.330  1.00  0.63           H  
ATOM    853 2HZ  LYS A  52      -6.004  -0.267  19.297  1.00  0.63           H  
ATOM    854 3HZ  LYS A  52      -7.009   0.014  20.574  1.00  0.63           H  
ATOM    855  N   GLU A  53       0.296  -0.909  24.356  1.00  0.67           N  
ATOM    856  CA  GLU A  53       0.932  -1.704  25.402  1.00  0.67           C  
ATOM    857  C   GLU A  53       1.768  -0.797  26.307  1.00  0.67           C  
ATOM    858  O   GLU A  53       1.777  -0.959  27.535  1.00  0.67           O  
ATOM    859  CB  GLU A  53       1.798  -2.819  24.802  1.00  0.67           C  
ATOM    860  CG  GLU A  53       1.010  -3.966  24.110  1.00  0.67           C  
ATOM    861  CD  GLU A  53       0.097  -4.748  25.045  1.00  0.67           C  
ATOM    862  OE1 GLU A  53       0.554  -5.190  26.070  1.00  0.67           O  
ATOM    863  OE2 GLU A  53      -1.074  -4.900  24.726  1.00  0.67           O  
ATOM    864  H   GLU A  53       0.526  -1.055  23.371  1.00  0.67           H  
ATOM    865  HA  GLU A  53       0.157  -2.163  26.007  1.00  0.67           H  
ATOM    866 1HB  GLU A  53       2.466  -2.386  24.055  1.00  0.67           H  
ATOM    867 2HB  GLU A  53       2.419  -3.256  25.582  1.00  0.67           H  
ATOM    868 1HG  GLU A  53       0.399  -3.538  23.323  1.00  0.67           H  
ATOM    869 2HG  GLU A  53       1.720  -4.647  23.646  1.00  0.67           H  
ATOM    870  N   LEU A  54       2.415   0.204  25.708  1.00  0.73           N  
ATOM    871  CA  LEU A  54       3.216   1.145  26.466  1.00  0.73           C  
ATOM    872  C   LEU A  54       2.305   1.921  27.418  1.00  0.73           C  
ATOM    873  O   LEU A  54       2.606   2.051  28.608  1.00  0.73           O  
ATOM    874  CB  LEU A  54       3.972   2.087  25.511  1.00  0.73           C  
ATOM    875  CG  LEU A  54       4.859   3.136  26.153  1.00  0.73           C  
ATOM    876  CD1 LEU A  54       5.909   2.462  26.955  1.00  0.73           C  
ATOM    877  CD2 LEU A  54       5.482   3.984  25.066  1.00  0.73           C  
ATOM    878  H   LEU A  54       2.377   0.283  24.690  1.00  0.73           H  
ATOM    879  HA  LEU A  54       3.943   0.590  27.057  1.00  0.73           H  
ATOM    880 1HB  LEU A  54       4.588   1.482  24.847  1.00  0.73           H  
ATOM    881 2HB  LEU A  54       3.244   2.612  24.901  1.00  0.73           H  
ATOM    882  HG  LEU A  54       4.272   3.756  26.824  1.00  0.73           H  
ATOM    883 1HD1 LEU A  54       6.554   3.209  27.425  1.00  0.73           H  
ATOM    884 2HD1 LEU A  54       5.441   1.854  27.728  1.00  0.73           H  
ATOM    885 3HD1 LEU A  54       6.515   1.824  26.311  1.00  0.73           H  
ATOM    886 1HD2 LEU A  54       6.104   4.730  25.508  1.00  0.73           H  
ATOM    887 2HD2 LEU A  54       6.079   3.353  24.410  1.00  0.73           H  
ATOM    888 3HD2 LEU A  54       4.709   4.453  24.499  1.00  0.73           H  
ATOM    889  N   GLU A  55       1.167   2.414  26.904  1.00  0.82           N  
ATOM    890  CA  GLU A  55       0.222   3.167  27.730  1.00  0.82           C  
ATOM    891  C   GLU A  55      -0.290   2.351  28.910  1.00  0.82           C  
ATOM    892  O   GLU A  55      -0.420   2.871  30.016  1.00  0.82           O  
ATOM    893  CB  GLU A  55      -0.987   3.652  26.911  1.00  0.82           C  
ATOM    894  CG  GLU A  55      -1.963   4.520  27.726  1.00  0.82           C  
ATOM    895  CD  GLU A  55      -3.149   5.084  26.938  1.00  0.82           C  
ATOM    896  OE1 GLU A  55      -3.258   4.832  25.764  1.00  0.82           O  
ATOM    897  OE2 GLU A  55      -3.948   5.783  27.546  1.00  0.82           O  
ATOM    898  H   GLU A  55       0.970   2.279  25.912  1.00  0.82           H  
ATOM    899  HA  GLU A  55       0.740   4.026  28.138  1.00  0.82           H  
ATOM    900 1HB  GLU A  55      -0.659   4.212  26.049  1.00  0.82           H  
ATOM    901 2HB  GLU A  55      -1.539   2.786  26.541  1.00  0.82           H  
ATOM    902 1HG  GLU A  55      -2.348   3.916  28.548  1.00  0.82           H  
ATOM    903 2HG  GLU A  55      -1.398   5.343  28.156  1.00  0.82           H  
ATOM    904  N   LYS A  56      -0.599   1.077  28.681  1.00  0.93           N  
ATOM    905  CA  LYS A  56      -1.070   0.218  29.760  1.00  0.93           C  
ATOM    906  C   LYS A  56       0.001  -0.045  30.825  1.00  0.93           C  
ATOM    907  O   LYS A  56      -0.322  -0.225  32.001  1.00  0.93           O  
ATOM    908  CB  LYS A  56      -1.587  -1.107  29.205  1.00  0.93           C  
ATOM    909  CG  LYS A  56      -2.912  -1.003  28.443  1.00  0.93           C  
ATOM    910  CD  LYS A  56      -3.448  -2.384  28.102  1.00  0.93           C  
ATOM    911  CE  LYS A  56      -2.585  -3.040  27.043  1.00  0.93           C  
ATOM    912  NZ  LYS A  56      -3.102  -4.376  26.624  1.00  0.93           N  
ATOM    913  H   LYS A  56      -0.514   0.701  27.736  1.00  0.93           H  
ATOM    914  HA  LYS A  56      -1.900   0.723  30.250  1.00  0.93           H  
ATOM    915 1HB  LYS A  56      -0.841  -1.516  28.515  1.00  0.93           H  
ATOM    916 2HB  LYS A  56      -1.710  -1.820  30.017  1.00  0.93           H  
ATOM    917 1HG  LYS A  56      -3.642  -0.476  29.056  1.00  0.93           H  
ATOM    918 2HG  LYS A  56      -2.761  -0.438  27.526  1.00  0.93           H  
ATOM    919 1HD  LYS A  56      -3.454  -3.007  28.995  1.00  0.93           H  
ATOM    920 2HD  LYS A  56      -4.467  -2.299  27.727  1.00  0.93           H  
ATOM    921 1HE  LYS A  56      -2.539  -2.390  26.168  1.00  0.93           H  
ATOM    922 2HE  LYS A  56      -1.577  -3.167  27.438  1.00  0.93           H  
ATOM    923 1HZ  LYS A  56      -2.449  -4.737  25.911  1.00  0.93           H  
ATOM    924 2HZ  LYS A  56      -3.125  -5.002  27.411  1.00  0.93           H  
ATOM    925 3HZ  LYS A  56      -4.022  -4.289  26.232  1.00  0.93           H  
ATOM    926  N   ARG A  57       1.272  -0.088  30.413  1.00  1.04           N  
ATOM    927  CA  ARG A  57       2.367  -0.387  31.332  1.00  1.04           C  
ATOM    928  C   ARG A  57       2.817   0.815  32.173  1.00  1.04           C  
ATOM    929  O   ARG A  57       3.002   0.697  33.389  1.00  1.04           O  
ATOM    930  CB  ARG A  57       3.583  -0.879  30.556  1.00  1.04           C  
ATOM    931  CG  ARG A  57       4.735  -1.392  31.427  1.00  1.04           C  
ATOM    932  CD  ARG A  57       5.963  -1.713  30.631  1.00  1.04           C  
ATOM    933  NE  ARG A  57       6.667  -0.510  30.205  1.00  1.04           N  
ATOM    934  CZ  ARG A  57       7.415  -0.367  29.103  1.00  1.04           C  
ATOM    935  NH1 ARG A  57       7.565  -1.329  28.220  1.00  1.04           N  
ATOM    936  NH2 ARG A  57       7.998   0.784  28.948  1.00  1.04           N  
ATOM    937  H   ARG A  57       1.481   0.042  29.423  1.00  1.04           H  
ATOM    938  HA  ARG A  57       2.036  -1.176  32.005  1.00  1.04           H  
ATOM    939 1HB  ARG A  57       3.282  -1.681  29.883  1.00  1.04           H  
ATOM    940 2HB  ARG A  57       3.967  -0.065  29.935  1.00  1.04           H  
ATOM    941 1HG  ARG A  57       5.000  -0.614  32.149  1.00  1.04           H  
ATOM    942 2HG  ARG A  57       4.421  -2.289  31.959  1.00  1.04           H  
ATOM    943 1HD  ARG A  57       6.645  -2.309  31.236  1.00  1.04           H  
ATOM    944 2HD  ARG A  57       5.680  -2.273  29.741  1.00  1.04           H  
ATOM    945  HE  ARG A  57       6.638   0.320  30.820  1.00  1.04           H  
ATOM    946 1HH1 ARG A  57       7.109  -2.217  28.354  1.00  1.04           H  
ATOM    947 2HH1 ARG A  57       8.144  -1.168  27.404  1.00  1.04           H  
ATOM    948 1HH2 ARG A  57       7.858   1.490  29.680  1.00  1.04           H  
ATOM    949 2HH2 ARG A  57       8.588   0.992  28.127  1.00  1.04           H  
ATOM    950  N   GLU A  58       3.050   1.950  31.517  1.00  1.12           N  
ATOM    951  CA  GLU A  58       3.586   3.140  32.175  1.00  1.12           C  
ATOM    952  C   GLU A  58       2.559   3.997  32.916  1.00  1.12           C  
ATOM    953  O   GLU A  58       1.369   3.988  32.623  1.00  1.12           O  
ATOM    954  CB  GLU A  58       4.334   4.013  31.163  1.00  1.12           C  
ATOM    955  CG  GLU A  58       5.582   3.371  30.573  1.00  1.12           C  
ATOM    956  CD  GLU A  58       6.676   3.167  31.599  1.00  1.12           C  
ATOM    957  OE1 GLU A  58       6.963   4.087  32.336  1.00  1.12           O  
ATOM    958  OE2 GLU A  58       7.257   2.105  31.612  1.00  1.12           O  
ATOM    959  H   GLU A  58       2.849   1.989  30.516  1.00  1.12           H  
ATOM    960  HA  GLU A  58       4.312   2.801  32.913  1.00  1.12           H  
ATOM    961 1HB  GLU A  58       3.664   4.257  30.333  1.00  1.12           H  
ATOM    962 2HB  GLU A  58       4.628   4.951  31.630  1.00  1.12           H  
ATOM    963 1HG  GLU A  58       5.307   2.403  30.149  1.00  1.12           H  
ATOM    964 2HG  GLU A  58       5.956   3.999  29.766  1.00  1.12           H  
ATOM    965  N   LYS A  59       3.060   4.797  33.860  1.00  1.13           N  
ATOM    966  CA  LYS A  59       2.238   5.761  34.600  1.00  1.13           C  
ATOM    967  C   LYS A  59       2.176   7.116  33.885  1.00  1.13           C  
ATOM    968  O   LYS A  59       1.497   8.044  34.326  1.00  1.13           O  
ATOM    969  CB  LYS A  59       2.780   5.946  36.015  1.00  1.13           C  
ATOM    970  CG  LYS A  59       2.681   4.702  36.893  1.00  1.13           C  
ATOM    971  CD  LYS A  59       3.217   4.966  38.296  1.00  1.13           C  
ATOM    972  CE  LYS A  59       3.103   3.729  39.180  1.00  1.13           C  
ATOM    973  NZ  LYS A  59       3.647   3.972  40.545  1.00  1.13           N  
ATOM    974  H   LYS A  59       4.050   4.735  34.064  1.00  1.13           H  
ATOM    975  HA  LYS A  59       1.222   5.371  34.664  1.00  1.13           H  
ATOM    976 1HB  LYS A  59       3.828   6.244  35.965  1.00  1.13           H  
ATOM    977 2HB  LYS A  59       2.235   6.751  36.508  1.00  1.13           H  
ATOM    978 1HG  LYS A  59       1.638   4.392  36.963  1.00  1.13           H  
ATOM    979 2HG  LYS A  59       3.251   3.891  36.439  1.00  1.13           H  
ATOM    980 1HD  LYS A  59       4.265   5.263  38.235  1.00  1.13           H  
ATOM    981 2HD  LYS A  59       2.654   5.780  38.753  1.00  1.13           H  
ATOM    982 1HE  LYS A  59       2.055   3.446  39.262  1.00  1.13           H  
ATOM    983 2HE  LYS A  59       3.656   2.910  38.721  1.00  1.13           H  
ATOM    984 1HZ  LYS A  59       3.554   3.132  41.099  1.00  1.13           H  
ATOM    985 2HZ  LYS A  59       4.623   4.226  40.480  1.00  1.13           H  
ATOM    986 3HZ  LYS A  59       3.133   4.723  40.984  1.00  1.13           H  
ATOM    987  N   VAL A  60       2.917   7.213  32.794  1.00  1.07           N  
ATOM    988  CA  VAL A  60       3.032   8.404  31.969  1.00  1.07           C  
ATOM    989  C   VAL A  60       2.515   8.068  30.581  1.00  1.07           C  
ATOM    990  O   VAL A  60       2.880   7.043  30.012  1.00  1.07           O  
ATOM    991  CB  VAL A  60       4.498   8.870  31.902  1.00  1.07           C  
ATOM    992  CG1 VAL A  60       4.627  10.085  30.997  1.00  1.07           C  
ATOM    993  CG2 VAL A  60       4.982   9.192  33.312  1.00  1.07           C  
ATOM    994  H   VAL A  60       3.431   6.394  32.512  1.00  1.07           H  
ATOM    995  HA  VAL A  60       2.420   9.200  32.394  1.00  1.07           H  
ATOM    996  HB  VAL A  60       5.111   8.073  31.476  1.00  1.07           H  
ATOM    997 1HG1 VAL A  60       5.669  10.396  30.954  1.00  1.07           H  
ATOM    998 2HG1 VAL A  60       4.288   9.834  29.992  1.00  1.07           H  
ATOM    999 3HG1 VAL A  60       4.021  10.899  31.391  1.00  1.07           H  
ATOM   1000 1HG2 VAL A  60       6.022   9.514  33.274  1.00  1.07           H  
ATOM   1001 2HG2 VAL A  60       4.368   9.990  33.731  1.00  1.07           H  
ATOM   1002 3HG2 VAL A  60       4.904   8.306  33.940  1.00  1.07           H  
ATOM   1003  N   LYS A  61       1.668   8.917  30.023  1.00  0.96           N  
ATOM   1004  CA  LYS A  61       1.112   8.590  28.724  1.00  0.96           C  
ATOM   1005  C   LYS A  61       2.193   8.685  27.638  1.00  0.96           C  
ATOM   1006  O   LYS A  61       3.055   9.559  27.727  1.00  0.96           O  
ATOM   1007  CB  LYS A  61      -0.035   9.534  28.387  1.00  0.96           C  
ATOM   1008  CG  LYS A  61      -1.198   9.474  29.367  1.00  0.96           C  
ATOM   1009  CD  LYS A  61      -1.847   8.103  29.355  1.00  0.96           C  
ATOM   1010  CE  LYS A  61      -3.112   8.061  30.203  1.00  0.96           C  
ATOM   1011  NZ  LYS A  61      -3.678   6.689  30.260  1.00  0.96           N  
ATOM   1012  H   LYS A  61       1.397   9.762  30.507  1.00  0.96           H  
ATOM   1013  HA  LYS A  61       0.705   7.594  28.798  1.00  0.96           H  
ATOM   1014 1HB  LYS A  61       0.333  10.560  28.361  1.00  0.96           H  
ATOM   1015 2HB  LYS A  61      -0.419   9.300  27.392  1.00  0.96           H  
ATOM   1016 1HG  LYS A  61      -0.836   9.688  30.375  1.00  0.96           H  
ATOM   1017 2HG  LYS A  61      -1.942  10.223  29.098  1.00  0.96           H  
ATOM   1018 1HD  LYS A  61      -2.107   7.831  28.328  1.00  0.96           H  
ATOM   1019 2HD  LYS A  61      -1.141   7.361  29.737  1.00  0.96           H  
ATOM   1020 1HE  LYS A  61      -2.892   8.400  31.214  1.00  0.96           H  
ATOM   1021 2HE  LYS A  61      -3.852   8.725  29.759  1.00  0.96           H  
ATOM   1022 1HZ  LYS A  61      -4.523   6.682  30.805  1.00  0.96           H  
ATOM   1023 2HZ  LYS A  61      -3.879   6.370  29.296  1.00  0.96           H  
ATOM   1024 3HZ  LYS A  61      -3.004   6.062  30.673  1.00  0.96           H  
ATOM   1025  N   PRO A  62       2.191   7.791  26.626  1.00  0.84           N  
ATOM   1026  CA  PRO A  62       3.069   7.801  25.475  1.00  0.84           C  
ATOM   1027  C   PRO A  62       2.936   9.053  24.668  1.00  0.84           C  
ATOM   1028  O   PRO A  62       1.849   9.629  24.565  1.00  0.84           O  
ATOM   1029  CB  PRO A  62       2.571   6.642  24.632  1.00  0.84           C  
ATOM   1030  CG  PRO A  62       1.900   5.730  25.581  1.00  0.84           C  
ATOM   1031  CD  PRO A  62       1.290   6.626  26.645  1.00  0.84           C  
ATOM   1032  HA  PRO A  62       4.113   7.651  25.796  1.00  0.84           H  
ATOM   1033 1HB  PRO A  62       1.903   7.015  23.842  1.00  0.84           H  
ATOM   1034 2HB  PRO A  62       3.414   6.203  24.135  1.00  0.84           H  
ATOM   1035 1HG  PRO A  62       1.163   5.123  25.035  1.00  0.84           H  
ATOM   1036 2HG  PRO A  62       2.613   5.035  26.002  1.00  0.84           H  
ATOM   1037 1HD  PRO A  62       0.250   6.902  26.408  1.00  0.84           H  
ATOM   1038 2HD  PRO A  62       1.391   6.077  27.579  1.00  0.84           H  
ATOM   1039  N   VAL A  63       4.024   9.434  24.041  1.00  0.73           N  
ATOM   1040  CA  VAL A  63       4.007  10.565  23.156  1.00  0.73           C  
ATOM   1041  C   VAL A  63       4.391  10.117  21.766  1.00  0.73           C  
ATOM   1042  O   VAL A  63       5.378   9.405  21.588  1.00  0.73           O  
ATOM   1043  CB  VAL A  63       4.985  11.639  23.654  1.00  0.73           C  
ATOM   1044  CG1 VAL A  63       5.014  12.809  22.675  1.00  0.73           C  
ATOM   1045  CG2 VAL A  63       4.556  12.101  25.044  1.00  0.73           C  
ATOM   1046  H   VAL A  63       4.904   8.932  24.173  1.00  0.73           H  
ATOM   1047  HA  VAL A  63       3.002  10.984  23.127  1.00  0.73           H  
ATOM   1048  HB  VAL A  63       5.992  11.217  23.701  1.00  0.73           H  
ATOM   1049 1HG1 VAL A  63       5.719  13.562  23.024  1.00  0.73           H  
ATOM   1050 2HG1 VAL A  63       5.326  12.457  21.697  1.00  0.73           H  
ATOM   1051 3HG1 VAL A  63       4.021  13.247  22.599  1.00  0.73           H  
ATOM   1052 1HG2 VAL A  63       5.250  12.856  25.406  1.00  0.73           H  
ATOM   1053 2HG2 VAL A  63       3.552  12.522  24.992  1.00  0.73           H  
ATOM   1054 3HG2 VAL A  63       4.557  11.253  25.733  1.00  0.73           H  
ATOM   1055  N   VAL A  64       3.600  10.492  20.779  1.00  0.65           N  
ATOM   1056  CA  VAL A  64       3.988  10.156  19.427  1.00  0.65           C  
ATOM   1057  C   VAL A  64       4.412  11.427  18.746  1.00  0.65           C  
ATOM   1058  O   VAL A  64       3.652  12.396  18.677  1.00  0.65           O  
ATOM   1059  CB  VAL A  64       2.885   9.436  18.648  1.00  0.65           C  
ATOM   1060  CG1 VAL A  64       3.368   9.180  17.222  1.00  0.65           C  
ATOM   1061  CG2 VAL A  64       2.576   8.101  19.328  1.00  0.65           C  
ATOM   1062  H   VAL A  64       2.772  11.042  20.961  1.00  0.65           H  
ATOM   1063  HA  VAL A  64       4.838   9.490  19.463  1.00  0.65           H  
ATOM   1064  HB  VAL A  64       1.992  10.058  18.607  1.00  0.65           H  
ATOM   1065 1HG1 VAL A  64       2.593   8.664  16.658  1.00  0.65           H  
ATOM   1066 2HG1 VAL A  64       3.597  10.130  16.731  1.00  0.65           H  
ATOM   1067 3HG1 VAL A  64       4.267   8.571  17.249  1.00  0.65           H  
ATOM   1068 1HG2 VAL A  64       1.805   7.586  18.766  1.00  0.65           H  
ATOM   1069 2HG2 VAL A  64       3.479   7.492  19.348  1.00  0.65           H  
ATOM   1070 3HG2 VAL A  64       2.233   8.273  20.347  1.00  0.65           H  
ATOM   1071  N   GLU A  65       5.652  11.435  18.305  1.00  0.61           N  
ATOM   1072  CA  GLU A  65       6.228  12.620  17.703  1.00  0.61           C  
ATOM   1073  C   GLU A  65       6.393  12.361  16.223  1.00  0.61           C  
ATOM   1074  O   GLU A  65       6.579  11.211  15.830  1.00  0.61           O  
ATOM   1075  CB  GLU A  65       7.590  12.934  18.337  1.00  0.61           C  
ATOM   1076  CG  GLU A  65       7.570  13.196  19.834  1.00  0.61           C  
ATOM   1077  CD  GLU A  65       8.918  13.570  20.335  1.00  0.61           C  
ATOM   1078  OE1 GLU A  65       9.785  13.694  19.518  1.00  0.61           O  
ATOM   1079  OE2 GLU A  65       9.107  13.713  21.527  1.00  0.61           O  
ATOM   1080  H   GLU A  65       6.194  10.572  18.395  1.00  0.61           H  
ATOM   1081  HA  GLU A  65       5.554  13.465  17.840  1.00  0.61           H  
ATOM   1082 1HB  GLU A  65       8.271  12.117  18.162  1.00  0.61           H  
ATOM   1083 2HB  GLU A  65       8.018  13.813  17.851  1.00  0.61           H  
ATOM   1084 1HG  GLU A  65       6.860  13.990  20.060  1.00  0.61           H  
ATOM   1085 2HG  GLU A  65       7.245  12.285  20.338  1.00  0.61           H  
ATOM   1086  N   THR A  66       6.360  13.403  15.397  1.00  0.59           N  
ATOM   1087  CA  THR A  66       6.685  13.175  13.994  1.00  0.59           C  
ATOM   1088  C   THR A  66       8.089  13.698  13.761  1.00  0.59           C  
ATOM   1089  O   THR A  66       8.349  14.890  13.935  1.00  0.59           O  
ATOM   1090  CB  THR A  66       5.717  13.868  13.023  1.00  0.59           C  
ATOM   1091  OG1 THR A  66       4.373  13.384  13.233  1.00  0.59           O  
ATOM   1092  CG2 THR A  66       6.154  13.537  11.569  1.00  0.59           C  
ATOM   1093  H   THR A  66       6.163  14.330  15.741  1.00  0.59           H  
ATOM   1094  HA  THR A  66       6.671  12.107  13.781  1.00  0.59           H  
ATOM   1095  HB  THR A  66       5.740  14.945  13.179  1.00  0.59           H  
ATOM   1096  HG1 THR A  66       4.329  12.400  13.063  1.00  0.59           H  
ATOM   1097 1HG2 THR A  66       5.478  14.008  10.864  1.00  0.59           H  
ATOM   1098 2HG2 THR A  66       7.171  13.896  11.396  1.00  0.59           H  
ATOM   1099 3HG2 THR A  66       6.125  12.450  11.429  1.00  0.59           H  
ATOM   1100  N   LEU A  67       8.991  12.796  13.418  1.00  0.59           N  
ATOM   1101  CA  LEU A  67      10.396  13.110  13.216  1.00  0.59           C  
ATOM   1102  C   LEU A  67      10.788  12.903  11.767  1.00  0.59           C  
ATOM   1103  O   LEU A  67      10.039  12.293  10.999  1.00  0.59           O  
ATOM   1104  CB  LEU A  67      11.279  12.281  14.130  1.00  0.59           C  
ATOM   1105  CG  LEU A  67      11.025  12.383  15.639  1.00  0.59           C  
ATOM   1106  CD1 LEU A  67      11.966  11.448  16.350  1.00  0.59           C  
ATOM   1107  CD2 LEU A  67      11.243  13.779  16.117  1.00  0.59           C  
ATOM   1108  H   LEU A  67       8.675  11.834  13.287  1.00  0.59           H  
ATOM   1109  HA  LEU A  67      10.560  14.161  13.455  1.00  0.59           H  
ATOM   1110 1HB  LEU A  67      11.140  11.256  13.860  1.00  0.59           H  
ATOM   1111 2HB  LEU A  67      12.313  12.558  13.947  1.00  0.59           H  
ATOM   1112  HG  LEU A  67      10.000  12.083  15.853  1.00  0.59           H  
ATOM   1113 1HD1 LEU A  67      11.784  11.507  17.422  1.00  0.59           H  
ATOM   1114 2HD1 LEU A  67      11.805  10.432  16.008  1.00  0.59           H  
ATOM   1115 3HD1 LEU A  67      12.992  11.748  16.139  1.00  0.59           H  
ATOM   1116 1HD2 LEU A  67      11.057  13.824  17.196  1.00  0.59           H  
ATOM   1117 2HD2 LEU A  67      12.269  14.062  15.911  1.00  0.59           H  
ATOM   1118 3HD2 LEU A  67      10.561  14.456  15.601  1.00  0.59           H  
ATOM   1119  N   PHE A  68      11.953  13.398  11.379  1.00  0.60           N  
ATOM   1120  CA  PHE A  68      12.387  13.219  10.007  1.00  0.60           C  
ATOM   1121  C   PHE A  68      13.583  12.277   9.939  1.00  0.60           C  
ATOM   1122  O   PHE A  68      14.464  12.296  10.800  1.00  0.60           O  
ATOM   1123  CB  PHE A  68      12.810  14.554   9.422  1.00  0.60           C  
ATOM   1124  CG  PHE A  68      11.750  15.574   9.419  1.00  0.60           C  
ATOM   1125  CD1 PHE A  68      11.583  16.371  10.537  1.00  0.60           C  
ATOM   1126  CD2 PHE A  68      10.918  15.752   8.349  1.00  0.60           C  
ATOM   1127  CE1 PHE A  68      10.610  17.334  10.579  1.00  0.60           C  
ATOM   1128  CE2 PHE A  68       9.929  16.715   8.386  1.00  0.60           C  
ATOM   1129  CZ  PHE A  68       9.784  17.511   9.505  1.00  0.60           C  
ATOM   1130  H   PHE A  68      12.534  13.903  12.037  1.00  0.60           H  
ATOM   1131  HA  PHE A  68      11.571  12.807   9.423  1.00  0.60           H  
ATOM   1132 1HB  PHE A  68      13.655  14.947   9.991  1.00  0.60           H  
ATOM   1133 2HB  PHE A  68      13.140  14.407   8.404  1.00  0.60           H  
ATOM   1134  HD1 PHE A  68      12.245  16.229  11.397  1.00  0.60           H  
ATOM   1135  HD2 PHE A  68      11.047  15.126   7.476  1.00  0.60           H  
ATOM   1136  HE1 PHE A  68      10.501  17.961  11.469  1.00  0.60           H  
ATOM   1137  HE2 PHE A  68       9.270  16.851   7.533  1.00  0.60           H  
ATOM   1138  HZ  PHE A  68       9.028  18.281   9.540  1.00  0.60           H  
ATOM   1139  N   CYS A  69      13.655  11.489   8.882  1.00  0.62           N  
ATOM   1140  CA  CYS A  69      14.803  10.619   8.681  1.00  0.62           C  
ATOM   1141  C   CYS A  69      15.266  10.697   7.239  1.00  0.62           C  
ATOM   1142  O   CYS A  69      14.495  10.456   6.307  1.00  0.62           O  
ATOM   1143  CB  CYS A  69      14.431   9.160   9.026  1.00  0.62           C  
ATOM   1144  SG  CYS A  69      15.796   7.942   8.860  1.00  0.62           S  
ATOM   1145  H   CYS A  69      12.872  11.467   8.232  1.00  0.62           H  
ATOM   1146  HA  CYS A  69      15.618  10.942   9.329  1.00  0.62           H  
ATOM   1147 1HB  CYS A  69      14.058   9.111  10.046  1.00  0.62           H  
ATOM   1148 2HB  CYS A  69      13.623   8.840   8.370  1.00  0.62           H  
ATOM   1149  HG  CYS A  69      16.342   8.455   7.728  1.00  0.62           H  
ATOM   1150  N   GLY A  70      16.518  11.075   7.026  1.00  0.65           N  
ATOM   1151  CA  GLY A  70      16.973  11.102   5.646  1.00  0.65           C  
ATOM   1152  C   GLY A  70      17.168   9.653   5.286  1.00  0.65           C  
ATOM   1153  O   GLY A  70      17.638   8.910   6.145  1.00  0.65           O  
ATOM   1154  H   GLY A  70      17.138  11.299   7.793  1.00  0.65           H  
ATOM   1155 1HA  GLY A  70      16.238  11.564   4.994  1.00  0.65           H  
ATOM   1156 2HA  GLY A  70      17.909  11.656   5.567  1.00  0.65           H  
ATOM   1157  N   ILE A  71      16.783   9.236   4.076  1.00  0.69           N  
ATOM   1158  CA  ILE A  71      16.994   7.845   3.660  1.00  0.69           C  
ATOM   1159  C   ILE A  71      17.549   7.748   2.233  1.00  0.69           C  
ATOM   1160  O   ILE A  71      16.968   8.308   1.303  1.00  0.69           O  
ATOM   1161  CB  ILE A  71      15.682   7.022   3.774  1.00  0.69           C  
ATOM   1162  CG1 ILE A  71      15.130   7.042   5.191  1.00  0.69           C  
ATOM   1163  CG2 ILE A  71      15.901   5.583   3.375  1.00  0.69           C  
ATOM   1164  CD1 ILE A  71      13.810   6.381   5.290  1.00  0.69           C  
ATOM   1165  H   ILE A  71      16.365   9.907   3.427  1.00  0.69           H  
ATOM   1166  HA  ILE A  71      17.727   7.398   4.328  1.00  0.69           H  
ATOM   1167  HB  ILE A  71      14.933   7.467   3.127  1.00  0.69           H  
ATOM   1168 1HG1 ILE A  71      15.834   6.549   5.864  1.00  0.69           H  
ATOM   1169 2HG1 ILE A  71      14.989   8.060   5.516  1.00  0.69           H  
ATOM   1170 1HG2 ILE A  71      14.966   5.031   3.451  1.00  0.69           H  
ATOM   1171 2HG2 ILE A  71      16.249   5.546   2.364  1.00  0.69           H  
ATOM   1172 3HG2 ILE A  71      16.640   5.131   4.034  1.00  0.69           H  
ATOM   1173 1HD1 ILE A  71      13.462   6.434   6.319  1.00  0.69           H  
ATOM   1174 2HD1 ILE A  71      13.107   6.878   4.635  1.00  0.69           H  
ATOM   1175 3HD1 ILE A  71      13.907   5.346   4.988  1.00  0.69           H  
ATOM   1176  N   SER A  72      18.637   7.004   2.030  1.00  0.72           N  
ATOM   1177  CA  SER A  72      19.159   6.854   0.670  1.00  0.72           C  
ATOM   1178  C   SER A  72      18.067   6.240  -0.187  1.00  0.72           C  
ATOM   1179  O   SER A  72      17.385   5.328   0.268  1.00  0.72           O  
ATOM   1180  CB  SER A  72      20.366   5.944   0.655  1.00  0.72           C  
ATOM   1181  OG  SER A  72      21.421   6.492   1.387  1.00  0.72           O  
ATOM   1182  H   SER A  72      19.098   6.559   2.811  1.00  0.72           H  
ATOM   1183  HA  SER A  72      19.423   7.836   0.272  1.00  0.72           H  
ATOM   1184 1HB  SER A  72      20.091   4.975   1.078  1.00  0.72           H  
ATOM   1185 2HB  SER A  72      20.681   5.770  -0.374  1.00  0.72           H  
ATOM   1186  HG  SER A  72      22.099   5.805   1.436  1.00  0.72           H  
ATOM   1187  N   GLU A  73      17.944   6.655  -1.448  1.00  0.75           N  
ATOM   1188  CA  GLU A  73      16.856   6.148  -2.294  1.00  0.75           C  
ATOM   1189  C   GLU A  73      16.695   4.627  -2.275  1.00  0.75           C  
ATOM   1190  O   GLU A  73      15.573   4.122  -2.197  1.00  0.75           O  
ATOM   1191  CB  GLU A  73      17.031   6.595  -3.741  1.00  0.75           C  
ATOM   1192  CG  GLU A  73      15.882   6.141  -4.655  1.00  0.75           C  
ATOM   1193  CD  GLU A  73      15.998   6.620  -6.093  1.00  0.75           C  
ATOM   1194  OE1 GLU A  73      17.086   6.606  -6.627  1.00  0.75           O  
ATOM   1195  OE2 GLU A  73      14.989   7.018  -6.654  1.00  0.75           O  
ATOM   1196  H   GLU A  73      18.558   7.379  -1.796  1.00  0.75           H  
ATOM   1197  HA  GLU A  73      15.930   6.590  -1.939  1.00  0.75           H  
ATOM   1198 1HB  GLU A  73      17.109   7.680  -3.786  1.00  0.75           H  
ATOM   1199 2HB  GLU A  73      17.956   6.183  -4.140  1.00  0.75           H  
ATOM   1200 1HG  GLU A  73      15.871   5.052  -4.660  1.00  0.75           H  
ATOM   1201 2HG  GLU A  73      14.937   6.470  -4.234  1.00  0.75           H  
ATOM   1202  N   GLU A  74      17.805   3.892  -2.296  1.00  0.77           N  
ATOM   1203  CA  GLU A  74      17.772   2.429  -2.342  1.00  0.77           C  
ATOM   1204  C   GLU A  74      17.046   1.780  -1.149  1.00  0.77           C  
ATOM   1205  O   GLU A  74      16.621   0.626  -1.238  1.00  0.77           O  
ATOM   1206  CB  GLU A  74      19.202   1.883  -2.445  1.00  0.77           C  
ATOM   1207  CG  GLU A  74      20.068   2.086  -1.209  1.00  0.77           C  
ATOM   1208  CD  GLU A  74      21.496   1.613  -1.398  1.00  0.77           C  
ATOM   1209  OE1 GLU A  74      21.791   1.068  -2.436  1.00  0.77           O  
ATOM   1210  OE2 GLU A  74      22.287   1.795  -0.500  1.00  0.77           O  
ATOM   1211  H   GLU A  74      18.693   4.368  -2.320  1.00  0.77           H  
ATOM   1212  HA  GLU A  74      17.239   2.141  -3.247  1.00  0.77           H  
ATOM   1213 1HB  GLU A  74      19.163   0.813  -2.646  1.00  0.77           H  
ATOM   1214 2HB  GLU A  74      19.708   2.355  -3.286  1.00  0.77           H  
ATOM   1215 1HG  GLU A  74      20.060   3.138  -0.925  1.00  0.77           H  
ATOM   1216 2HG  GLU A  74      19.628   1.514  -0.406  1.00  0.77           H  
ATOM   1217  N   LEU A  75      16.941   2.496  -0.028  1.00  0.77           N  
ATOM   1218  CA  LEU A  75      16.272   1.996   1.164  1.00  0.77           C  
ATOM   1219  C   LEU A  75      14.888   2.600   1.371  1.00  0.77           C  
ATOM   1220  O   LEU A  75      14.198   2.254   2.331  1.00  0.77           O  
ATOM   1221  CB  LEU A  75      17.090   2.310   2.412  1.00  0.77           C  
ATOM   1222  CG  LEU A  75      18.455   1.717   2.522  1.00  0.77           C  
ATOM   1223  CD1 LEU A  75      19.072   2.219   3.806  1.00  0.77           C  
ATOM   1224  CD2 LEU A  75      18.352   0.201   2.490  1.00  0.77           C  
ATOM   1225  H   LEU A  75      17.293   3.451  -0.012  1.00  0.77           H  
ATOM   1226  HA  LEU A  75      16.166   0.917   1.069  1.00  0.77           H  
ATOM   1227 1HB  LEU A  75      17.237   3.375   2.431  1.00  0.77           H  
ATOM   1228 2HB  LEU A  75      16.521   2.020   3.293  1.00  0.77           H  
ATOM   1229  HG  LEU A  75      19.075   2.057   1.706  1.00  0.77           H  
ATOM   1230 1HD1 LEU A  75      20.076   1.809   3.923  1.00  0.77           H  
ATOM   1231 2HD1 LEU A  75      19.124   3.306   3.785  1.00  0.77           H  
ATOM   1232 3HD1 LEU A  75      18.452   1.905   4.642  1.00  0.77           H  
ATOM   1233 1HD2 LEU A  75      19.348  -0.233   2.580  1.00  0.77           H  
ATOM   1234 2HD2 LEU A  75      17.732  -0.140   3.314  1.00  0.77           H  
ATOM   1235 3HD2 LEU A  75      17.903  -0.113   1.545  1.00  0.77           H  
ATOM   1236  N   VAL A  76      14.473   3.524   0.511  1.00  0.76           N  
ATOM   1237  CA  VAL A  76      13.219   4.228   0.755  1.00  0.76           C  
ATOM   1238  C   VAL A  76      11.984   3.357   0.686  1.00  0.76           C  
ATOM   1239  O   VAL A  76      11.151   3.393   1.590  1.00  0.76           O  
ATOM   1240  CB  VAL A  76      13.091   5.394  -0.224  1.00  0.76           C  
ATOM   1241  CG1 VAL A  76      11.775   5.981  -0.154  1.00  0.76           C  
ATOM   1242  CG2 VAL A  76      14.079   6.455   0.156  1.00  0.76           C  
ATOM   1243  H   VAL A  76      15.025   3.756  -0.316  1.00  0.76           H  
ATOM   1244  HA  VAL A  76      13.272   4.651   1.759  1.00  0.76           H  
ATOM   1245  HB  VAL A  76      13.279   5.041  -1.240  1.00  0.76           H  
ATOM   1246 1HG1 VAL A  76      11.718   6.820  -0.848  1.00  0.76           H  
ATOM   1247 2HG1 VAL A  76      11.027   5.237  -0.417  1.00  0.76           H  
ATOM   1248 3HG1 VAL A  76      11.610   6.324   0.855  1.00  0.76           H  
ATOM   1249 1HG2 VAL A  76      14.002   7.273  -0.534  1.00  0.76           H  
ATOM   1250 2HG2 VAL A  76      13.873   6.803   1.159  1.00  0.76           H  
ATOM   1251 3HG2 VAL A  76      15.068   6.046   0.123  1.00  0.76           H  
ATOM   1252  N   LYS A  77      11.862   2.557  -0.370  1.00  0.74           N  
ATOM   1253  CA  LYS A  77      10.708   1.680  -0.503  1.00  0.74           C  
ATOM   1254  C   LYS A  77      10.709   0.661   0.627  1.00  0.74           C  
ATOM   1255  O   LYS A  77       9.682   0.409   1.250  1.00  0.74           O  
ATOM   1256  CB  LYS A  77      10.714   0.989  -1.867  1.00  0.74           C  
ATOM   1257  CG  LYS A  77       9.502   0.096  -2.168  1.00  0.74           C  
ATOM   1258  CD  LYS A  77       9.574  -0.432  -3.610  1.00  0.74           C  
ATOM   1259  CE  LYS A  77       8.304  -1.182  -4.026  1.00  0.74           C  
ATOM   1260  NZ  LYS A  77       8.121  -2.453  -3.282  1.00  0.74           N  
ATOM   1261  H   LYS A  77      12.575   2.567  -1.085  1.00  0.74           H  
ATOM   1262  HA  LYS A  77       9.800   2.277  -0.417  1.00  0.74           H  
ATOM   1263 1HB  LYS A  77      10.771   1.744  -2.651  1.00  0.74           H  
ATOM   1264 2HB  LYS A  77      11.605   0.368  -1.950  1.00  0.74           H  
ATOM   1265 1HG  LYS A  77       9.485  -0.753  -1.476  1.00  0.74           H  
ATOM   1266 2HG  LYS A  77       8.581   0.662  -2.036  1.00  0.74           H  
ATOM   1267 1HD  LYS A  77       9.729   0.403  -4.293  1.00  0.74           H  
ATOM   1268 2HD  LYS A  77      10.422  -1.111  -3.699  1.00  0.74           H  
ATOM   1269 1HE  LYS A  77       7.440  -0.544  -3.844  1.00  0.74           H  
ATOM   1270 2HE  LYS A  77       8.361  -1.404  -5.091  1.00  0.74           H  
ATOM   1271 1HZ  LYS A  77       7.275  -2.907  -3.578  1.00  0.74           H  
ATOM   1272 2HZ  LYS A  77       8.899  -3.066  -3.437  1.00  0.74           H  
ATOM   1273 3HZ  LYS A  77       8.040  -2.262  -2.274  1.00  0.74           H  
ATOM   1274  N   ASP A  78      11.893   0.120   0.918  1.00  0.72           N  
ATOM   1275  CA  ASP A  78      12.054  -0.910   1.933  1.00  0.72           C  
ATOM   1276  C   ASP A  78      11.605  -0.386   3.289  1.00  0.72           C  
ATOM   1277  O   ASP A  78      10.759  -1.002   3.940  1.00  0.72           O  
ATOM   1278  CB  ASP A  78      13.510  -1.391   1.985  1.00  0.72           C  
ATOM   1279  CG  ASP A  78      13.723  -2.577   2.908  1.00  0.72           C  
ATOM   1280  OD1 ASP A  78      12.749  -3.143   3.344  1.00  0.72           O  
ATOM   1281  OD2 ASP A  78      14.860  -2.943   3.157  1.00  0.72           O  
ATOM   1282  H   ASP A  78      12.701   0.416   0.392  1.00  0.72           H  
ATOM   1283  HA  ASP A  78      11.419  -1.757   1.670  1.00  0.72           H  
ATOM   1284 1HB  ASP A  78      13.838  -1.660   0.982  1.00  0.72           H  
ATOM   1285 2HB  ASP A  78      14.147  -0.569   2.325  1.00  0.72           H  
ATOM   1286  N   VAL A  79      12.144   0.759   3.708  1.00  0.70           N  
ATOM   1287  CA  VAL A  79      11.740   1.329   4.982  1.00  0.70           C  
ATOM   1288  C   VAL A  79      10.251   1.654   4.976  1.00  0.70           C  
ATOM   1289  O   VAL A  79       9.528   1.330   5.923  1.00  0.70           O  
ATOM   1290  CB  VAL A  79      12.554   2.601   5.293  1.00  0.70           C  
ATOM   1291  CG1 VAL A  79      11.945   3.302   6.499  1.00  0.70           C  
ATOM   1292  CG2 VAL A  79      14.012   2.211   5.592  1.00  0.70           C  
ATOM   1293  H   VAL A  79      12.837   1.243   3.144  1.00  0.70           H  
ATOM   1294  HA  VAL A  79      11.937   0.598   5.766  1.00  0.70           H  
ATOM   1295  HB  VAL A  79      12.518   3.278   4.434  1.00  0.70           H  
ATOM   1296 1HG1 VAL A  79      12.508   4.193   6.732  1.00  0.70           H  
ATOM   1297 2HG1 VAL A  79      10.918   3.569   6.270  1.00  0.70           H  
ATOM   1298 3HG1 VAL A  79      11.962   2.636   7.341  1.00  0.70           H  
ATOM   1299 1HG2 VAL A  79      14.594   3.104   5.812  1.00  0.70           H  
ATOM   1300 2HG2 VAL A  79      14.034   1.538   6.452  1.00  0.70           H  
ATOM   1301 3HG2 VAL A  79      14.439   1.706   4.729  1.00  0.70           H  
ATOM   1302  N   ALA A  80       9.744   2.227   3.887  1.00  0.68           N  
ATOM   1303  CA  ALA A  80       8.327   2.545   3.838  1.00  0.68           C  
ATOM   1304  C   ALA A  80       7.463   1.290   4.062  1.00  0.68           C  
ATOM   1305  O   ALA A  80       6.423   1.358   4.723  1.00  0.68           O  
ATOM   1306  CB  ALA A  80       7.995   3.184   2.496  1.00  0.68           C  
ATOM   1307  H   ALA A  80      10.336   2.475   3.092  1.00  0.68           H  
ATOM   1308  HA  ALA A  80       8.113   3.249   4.635  1.00  0.68           H  
ATOM   1309 1HB  ALA A  80       6.945   3.444   2.464  1.00  0.68           H  
ATOM   1310 2HB  ALA A  80       8.600   4.078   2.367  1.00  0.68           H  
ATOM   1311 3HB  ALA A  80       8.215   2.480   1.699  1.00  0.68           H  
ATOM   1312  N   GLU A  81       7.898   0.135   3.543  1.00  0.67           N  
ATOM   1313  CA  GLU A  81       7.131  -1.097   3.712  1.00  0.67           C  
ATOM   1314  C   GLU A  81       7.358  -1.836   5.044  1.00  0.67           C  
ATOM   1315  O   GLU A  81       6.420  -2.420   5.589  1.00  0.67           O  
ATOM   1316  CB  GLU A  81       7.441  -2.081   2.575  1.00  0.67           C  
ATOM   1317  CG  GLU A  81       6.968  -1.660   1.177  1.00  0.67           C  
ATOM   1318  CD  GLU A  81       7.305  -2.693   0.108  1.00  0.67           C  
ATOM   1319  OE1 GLU A  81       7.910  -3.684   0.426  1.00  0.67           O  
ATOM   1320  OE2 GLU A  81       6.976  -2.476  -1.042  1.00  0.67           O  
ATOM   1321  H   GLU A  81       8.754   0.122   2.985  1.00  0.67           H  
ATOM   1322  HA  GLU A  81       6.076  -0.835   3.657  1.00  0.67           H  
ATOM   1323 1HB  GLU A  81       8.526  -2.223   2.521  1.00  0.67           H  
ATOM   1324 2HB  GLU A  81       7.000  -3.049   2.805  1.00  0.67           H  
ATOM   1325 1HG  GLU A  81       5.888  -1.512   1.198  1.00  0.67           H  
ATOM   1326 2HG  GLU A  81       7.428  -0.710   0.916  1.00  0.67           H  
ATOM   1327  N   ASN A  82       8.595  -1.843   5.549  1.00  0.67           N  
ATOM   1328  CA  ASN A  82       8.934  -2.626   6.741  1.00  0.67           C  
ATOM   1329  C   ASN A  82       9.185  -1.865   8.050  1.00  0.67           C  
ATOM   1330  O   ASN A  82       9.279  -2.492   9.109  1.00  0.67           O  
ATOM   1331  CB  ASN A  82      10.127  -3.512   6.422  1.00  0.67           C  
ATOM   1332  CG  ASN A  82       9.779  -4.599   5.415  1.00  0.67           C  
ATOM   1333  OD1 ASN A  82       8.754  -5.280   5.577  1.00  0.67           O  
ATOM   1334  ND2 ASN A  82      10.583  -4.777   4.392  1.00  0.67           N  
ATOM   1335  H   ASN A  82       9.334  -1.342   5.057  1.00  0.67           H  
ATOM   1336  HA  ASN A  82       8.089  -3.284   6.941  1.00  0.67           H  
ATOM   1337 1HB  ASN A  82      10.937  -2.898   6.009  1.00  0.67           H  
ATOM   1338 2HB  ASN A  82      10.497  -3.972   7.333  1.00  0.67           H  
ATOM   1339 1HD2 ASN A  82      10.376  -5.476   3.712  1.00  0.67           H  
ATOM   1340 2HD2 ASN A  82      11.417  -4.199   4.261  1.00  0.67           H  
ATOM   1341  N   GLY A  83       9.265  -0.542   8.011  1.00  0.68           N  
ATOM   1342  CA  GLY A  83       9.536   0.229   9.220  1.00  0.68           C  
ATOM   1343  C   GLY A  83      10.993   0.627   9.291  1.00  0.68           C  
ATOM   1344  O   GLY A  83      11.828   0.130   8.527  1.00  0.68           O  
ATOM   1345  H   GLY A  83       9.186  -0.037   7.131  1.00  0.68           H  
ATOM   1346 1HA  GLY A  83       8.917   1.115   9.229  1.00  0.68           H  
ATOM   1347 2HA  GLY A  83       9.269  -0.352  10.100  1.00  0.68           H  
ATOM   1348  N   LEU A  84      11.334   1.525  10.207  1.00  0.70           N  
ATOM   1349  CA  LEU A  84      12.726   1.980  10.250  1.00  0.70           C  
ATOM   1350  C   LEU A  84      13.602   0.964  10.946  1.00  0.70           C  
ATOM   1351  O   LEU A  84      13.951   1.124  12.113  1.00  0.70           O  
ATOM   1352  CB  LEU A  84      12.845   3.305  10.964  1.00  0.70           C  
ATOM   1353  CG  LEU A  84      12.333   4.497  10.200  1.00  0.70           C  
ATOM   1354  CD1 LEU A  84      10.863   4.358  10.135  1.00  0.70           C  
ATOM   1355  CD2 LEU A  84      12.731   5.779  10.883  1.00  0.70           C  
ATOM   1356  H   LEU A  84      10.627   1.894  10.854  1.00  0.70           H  
ATOM   1357  HA  LEU A  84      13.094   2.097   9.234  1.00  0.70           H  
ATOM   1358 1HB  LEU A  84      12.307   3.243  11.886  1.00  0.70           H  
ATOM   1359 2HB  LEU A  84      13.879   3.469  11.190  1.00  0.70           H  
ATOM   1360  HG  LEU A  84      12.729   4.496   9.188  1.00  0.70           H  
ATOM   1361 1HD1 LEU A  84      10.446   5.177   9.605  1.00  0.70           H  
ATOM   1362 2HD1 LEU A  84      10.624   3.440   9.639  1.00  0.70           H  
ATOM   1363 3HD1 LEU A  84      10.455   4.336  11.118  1.00  0.70           H  
ATOM   1364 1HD2 LEU A  84      12.332   6.632  10.333  1.00  0.70           H  
ATOM   1365 2HD2 LEU A  84      12.330   5.773  11.882  1.00  0.70           H  
ATOM   1366 3HD2 LEU A  84      13.814   5.858  10.928  1.00  0.70           H  
ATOM   1367  N   GLN A  85      13.922  -0.101  10.233  1.00  0.76           N  
ATOM   1368  CA  GLN A  85      14.646  -1.205  10.835  1.00  0.76           C  
ATOM   1369  C   GLN A  85      16.107  -0.884  11.086  1.00  0.76           C  
ATOM   1370  O   GLN A  85      16.796  -0.322  10.229  1.00  0.76           O  
ATOM   1371  CB  GLN A  85      14.535  -2.461   9.965  1.00  0.76           C  
ATOM   1372  CG  GLN A  85      13.118  -3.016   9.862  1.00  0.76           C  
ATOM   1373  CD  GLN A  85      13.041  -4.299   9.069  1.00  0.76           C  
ATOM   1374  OE1 GLN A  85      13.760  -4.494   8.080  1.00  0.76           O  
ATOM   1375  NE2 GLN A  85      12.165  -5.197   9.501  1.00  0.76           N  
ATOM   1376  H   GLN A  85      13.571  -0.150   9.279  1.00  0.76           H  
ATOM   1377  HA  GLN A  85      14.185  -1.403  11.787  1.00  0.76           H  
ATOM   1378 1HB  GLN A  85      14.894  -2.246   8.960  1.00  0.76           H  
ATOM   1379 2HB  GLN A  85      15.167  -3.245  10.385  1.00  0.76           H  
ATOM   1380 1HG  GLN A  85      12.748  -3.218  10.861  1.00  0.76           H  
ATOM   1381 2HG  GLN A  85      12.478  -2.277   9.376  1.00  0.76           H  
ATOM   1382 1HE2 GLN A  85      12.065  -6.070   9.028  1.00  0.76           H  
ATOM   1383 2HE2 GLN A  85      11.606  -5.000  10.311  1.00  0.76           H  
ATOM   1384  N   LYS A  86      16.621  -1.346  12.223  1.00  0.86           N  
ATOM   1385  CA  LYS A  86      18.027  -1.118  12.580  1.00  0.86           C  
ATOM   1386  C   LYS A  86      18.997  -1.729  11.584  1.00  0.86           C  
ATOM   1387  O   LYS A  86      20.063  -1.176  11.310  1.00  0.86           O  
ATOM   1388  CB  LYS A  86      18.323  -1.692  13.954  1.00  0.86           C  
ATOM   1389  CG  LYS A  86      17.674  -0.962  15.077  1.00  0.86           C  
ATOM   1390  CD  LYS A  86      18.174  -1.454  16.397  1.00  0.86           C  
ATOM   1391  CE  LYS A  86      17.719  -2.877  16.661  1.00  0.86           C  
ATOM   1392  NZ  LYS A  86      17.932  -3.240  18.063  1.00  0.86           N  
ATOM   1393  H   LYS A  86      15.983  -1.820  12.883  1.00  0.86           H  
ATOM   1394  HA  LYS A  86      18.207  -0.044  12.600  1.00  0.86           H  
ATOM   1395 1HB  LYS A  86      17.979  -2.728  13.992  1.00  0.86           H  
ATOM   1396 2HB  LYS A  86      19.398  -1.695  14.127  1.00  0.86           H  
ATOM   1397 1HG  LYS A  86      17.890   0.100  14.998  1.00  0.86           H  
ATOM   1398 2HG  LYS A  86      16.587  -1.102  15.026  1.00  0.86           H  
ATOM   1399 1HD  LYS A  86      19.266  -1.413  16.417  1.00  0.86           H  
ATOM   1400 2HD  LYS A  86      17.802  -0.821  17.180  1.00  0.86           H  
ATOM   1401 1HE  LYS A  86      16.657  -2.973  16.422  1.00  0.86           H  
ATOM   1402 2HE  LYS A  86      18.288  -3.555  16.028  1.00  0.86           H  
ATOM   1403 1HZ  LYS A  86      17.627  -4.181  18.238  1.00  0.86           H  
ATOM   1404 2HZ  LYS A  86      18.911  -3.149  18.294  1.00  0.86           H  
ATOM   1405 3HZ  LYS A  86      17.358  -2.580  18.609  1.00  0.86           H  
ATOM   1406  N   GLU A  87      18.602  -2.856  11.013  1.00  1.02           N  
ATOM   1407  CA  GLU A  87      19.425  -3.608  10.078  1.00  1.02           C  
ATOM   1408  C   GLU A  87      19.690  -2.841   8.790  1.00  1.02           C  
ATOM   1409  O   GLU A  87      20.607  -3.176   8.039  1.00  1.02           O  
ATOM   1410  CB  GLU A  87      18.769  -4.952   9.752  1.00  1.02           C  
ATOM   1411  CG  GLU A  87      18.726  -5.926  10.931  1.00  1.02           C  
ATOM   1412  CD  GLU A  87      18.118  -7.271  10.586  1.00  1.02           C  
ATOM   1413  OE1 GLU A  87      17.695  -7.447   9.469  1.00  1.02           O  
ATOM   1414  OE2 GLU A  87      18.083  -8.119  11.447  1.00  1.02           O  
ATOM   1415  H   GLU A  87      17.695  -3.220  11.268  1.00  1.02           H  
ATOM   1416  HA  GLU A  87      20.386  -3.803  10.553  1.00  1.02           H  
ATOM   1417 1HB  GLU A  87      17.744  -4.781   9.413  1.00  1.02           H  
ATOM   1418 2HB  GLU A  87      19.308  -5.430   8.935  1.00  1.02           H  
ATOM   1419 1HG  GLU A  87      19.741  -6.080  11.294  1.00  1.02           H  
ATOM   1420 2HG  GLU A  87      18.148  -5.468  11.736  1.00  1.02           H  
ATOM   1421  N   LYS A  88      18.852  -1.849   8.497  1.00  1.27           N  
ATOM   1422  CA  LYS A  88      18.983  -1.091   7.275  1.00  1.27           C  
ATOM   1423  C   LYS A  88      19.593   0.278   7.529  1.00  1.27           C  
ATOM   1424  O   LYS A  88      19.641   1.106   6.622  1.00  1.27           O  
ATOM   1425  CB  LYS A  88      17.624  -0.960   6.603  1.00  1.27           C  
ATOM   1426  CG  LYS A  88      16.991  -2.312   6.309  1.00  1.27           C  
ATOM   1427  CD  LYS A  88      17.839  -3.135   5.348  1.00  1.27           C  
ATOM   1428  CE  LYS A  88      17.264  -4.543   5.194  1.00  1.27           C  
ATOM   1429  NZ  LYS A  88      15.955  -4.536   4.518  1.00  1.27           N  
ATOM   1430  H   LYS A  88      18.118  -1.574   9.149  1.00  1.27           H  
ATOM   1431  HA  LYS A  88      19.649  -1.628   6.601  1.00  1.27           H  
ATOM   1432 1HB  LYS A  88      16.947  -0.405   7.258  1.00  1.27           H  
ATOM   1433 2HB  LYS A  88      17.718  -0.406   5.676  1.00  1.27           H  
ATOM   1434 1HG  LYS A  88      16.863  -2.869   7.241  1.00  1.27           H  
ATOM   1435 2HG  LYS A  88      16.004  -2.165   5.858  1.00  1.27           H  
ATOM   1436 1HD  LYS A  88      17.846  -2.652   4.369  1.00  1.27           H  
ATOM   1437 2HD  LYS A  88      18.863  -3.201   5.716  1.00  1.27           H  
ATOM   1438 1HE  LYS A  88      17.957  -5.153   4.619  1.00  1.27           H  
ATOM   1439 2HE  LYS A  88      17.144  -4.982   6.187  1.00  1.27           H  
ATOM   1440 1HZ  LYS A  88      15.589  -5.461   4.432  1.00  1.27           H  
ATOM   1441 2HZ  LYS A  88      15.281  -3.968   5.020  1.00  1.27           H  
ATOM   1442 3HZ  LYS A  88      16.031  -4.124   3.581  1.00  1.27           H  
ATOM   1443  N   TRP A  89      20.086   0.534   8.745  1.00  1.61           N  
ATOM   1444  CA  TRP A  89      20.613   1.865   8.999  1.00  1.61           C  
ATOM   1445  C   TRP A  89      21.985   1.878   9.684  1.00  1.61           C  
ATOM   1446  O   TRP A  89      22.116   2.334  10.821  1.00  1.61           O  
ATOM   1447  CB  TRP A  89      19.616   2.656   9.840  1.00  1.61           C  
ATOM   1448  CG  TRP A  89      19.882   4.113   9.800  1.00  1.61           C  
ATOM   1449  CD1 TRP A  89      20.312   4.942  10.797  1.00  1.61           C  
ATOM   1450  CD2 TRP A  89      19.762   4.927   8.621  1.00  1.61           C  
ATOM   1451  NE1 TRP A  89      20.452   6.222  10.311  1.00  1.61           N  
ATOM   1452  CE2 TRP A  89      20.124   6.225   8.979  1.00  1.61           C  
ATOM   1453  CE3 TRP A  89      19.386   4.654   7.293  1.00  1.61           C  
ATOM   1454  CZ2 TRP A  89      20.130   7.259   8.057  1.00  1.61           C  
ATOM   1455  CZ3 TRP A  89      19.394   5.683   6.372  1.00  1.61           C  
ATOM   1456  CH2 TRP A  89      19.761   6.952   6.744  1.00  1.61           C  
ATOM   1457  H   TRP A  89      20.065  -0.164   9.493  1.00  1.61           H  
ATOM   1458  HA  TRP A  89      20.684   2.396   8.057  1.00  1.61           H  
ATOM   1459 1HB  TRP A  89      18.597   2.466   9.489  1.00  1.61           H  
ATOM   1460 2HB  TRP A  89      19.678   2.318  10.873  1.00  1.61           H  
ATOM   1461  HD1 TRP A  89      20.513   4.637  11.817  1.00  1.61           H  
ATOM   1462  HE1 TRP A  89      20.759   7.034  10.827  1.00  1.61           H  
ATOM   1463  HE3 TRP A  89      19.102   3.642   6.994  1.00  1.61           H  
ATOM   1464  HZ2 TRP A  89      20.415   8.277   8.323  1.00  1.61           H  
ATOM   1465  HZ3 TRP A  89      19.109   5.463   5.345  1.00  1.61           H  
ATOM   1466  HH2 TRP A  89      19.765   7.744   5.991  1.00  1.61           H  
ATOM   1467  N   PRO A  90      23.068   1.468   8.985  1.00  1.99           N  
ATOM   1468  CA  PRO A  90      24.444   1.426   9.474  1.00  1.99           C  
ATOM   1469  C   PRO A  90      24.945   2.840   9.760  1.00  1.99           C  
ATOM   1470  O   PRO A  90      25.861   3.052  10.563  1.00  1.99           O  
ATOM   1471  CB  PRO A  90      25.202   0.771   8.314  1.00  1.99           C  
ATOM   1472  CG  PRO A  90      24.361   1.055   7.089  1.00  1.99           C  
ATOM   1473  CD  PRO A  90      22.930   1.016   7.576  1.00  1.99           C  
ATOM   1474  HA  PRO A  90      24.489   0.802  10.379  1.00  1.99           H  
ATOM   1475 1HB  PRO A  90      26.211   1.205   8.238  1.00  1.99           H  
ATOM   1476 2HB  PRO A  90      25.329  -0.304   8.506  1.00  1.99           H  
ATOM   1477 1HG  PRO A  90      24.633   2.043   6.668  1.00  1.99           H  
ATOM   1478 2HG  PRO A  90      24.564   0.311   6.305  1.00  1.99           H  
ATOM   1479 1HD  PRO A  90      22.355   1.710   6.958  1.00  1.99           H  
ATOM   1480 2HD  PRO A  90      22.539  -0.012   7.534  1.00  1.99           H  
ATOM   1481  N   ASP A  91      24.239   3.806   9.169  1.00  2.30           N  
ATOM   1482  CA  ASP A  91      24.509   5.225   9.255  1.00  2.30           C  
ATOM   1483  C   ASP A  91      24.175   5.793  10.634  1.00  2.30           C  
ATOM   1484  O   ASP A  91      24.346   6.983  10.891  1.00  2.30           O  
ATOM   1485  CB  ASP A  91      23.749   5.951   8.156  1.00  2.30           C  
ATOM   1486  CG  ASP A  91      24.298   5.618   6.764  1.00  2.30           C  
ATOM   1487  OD1 ASP A  91      25.376   5.078   6.676  1.00  2.30           O  
ATOM   1488  OD2 ASP A  91      23.635   5.900   5.805  1.00  2.30           O  
ATOM   1489  H   ASP A  91      23.483   3.536   8.562  1.00  2.30           H  
ATOM   1490  HA  ASP A  91      25.572   5.373   9.083  1.00  2.30           H  
ATOM   1491 1HB  ASP A  91      22.714   5.649   8.189  1.00  2.30           H  
ATOM   1492 2HB  ASP A  91      23.792   7.028   8.317  1.00  2.30           H  
ATOM   1493  N   ASN A  92      23.711   4.933  11.546  1.00  2.38           N  
ATOM   1494  CA  ASN A  92      23.536   5.330  12.934  1.00  2.38           C  
ATOM   1495  C   ASN A  92      24.878   5.789  13.522  1.00  2.38           C  
ATOM   1496  O   ASN A  92      24.929   6.620  14.424  1.00  2.38           O  
ATOM   1497  CB  ASN A  92      23.032   4.148  13.750  1.00  2.38           C  
ATOM   1498  CG  ASN A  92      24.012   2.962  13.791  1.00  2.38           C  
ATOM   1499  OD1 ASN A  92      25.005   2.905  14.550  1.00  2.38           O  
ATOM   1500  ND2 ASN A  92      23.737   1.990  12.971  1.00  2.38           N  
ATOM   1501  H   ASN A  92      23.484   3.975  11.278  1.00  2.38           H  
ATOM   1502  HA  ASN A  92      22.832   6.161  12.988  1.00  2.38           H  
ATOM   1503 1HB  ASN A  92      22.836   4.446  14.760  1.00  2.38           H  
ATOM   1504 2HB  ASN A  92      22.096   3.796  13.325  1.00  2.38           H  
ATOM   1505 1HD2 ASN A  92      24.321   1.183  12.935  1.00  2.38           H  
ATOM   1506 2HD2 ASN A  92      22.927   2.053  12.358  1.00  2.38           H  
ATOM   1507  N   PHE A  93      25.974   5.253  12.983  1.00  2.18           N  
ATOM   1508  CA  PHE A  93      27.336   5.524  13.434  1.00  2.18           C  
ATOM   1509  C   PHE A  93      27.569   5.587  14.954  1.00  2.18           C  
ATOM   1510  O   PHE A  93      28.308   6.452  15.427  1.00  2.18           O  
ATOM   1511  CB  PHE A  93      27.849   6.839  12.832  1.00  2.18           C  
ATOM   1512  CG  PHE A  93      27.900   6.866  11.321  1.00  2.18           C  
ATOM   1513  CD1 PHE A  93      27.195   7.819  10.601  1.00  2.18           C  
ATOM   1514  CD2 PHE A  93      28.647   5.932  10.621  1.00  2.18           C  
ATOM   1515  CE1 PHE A  93      27.238   7.842   9.217  1.00  2.18           C  
ATOM   1516  CE2 PHE A  93      28.691   5.950   9.238  1.00  2.18           C  
ATOM   1517  CZ  PHE A  93      27.986   6.907   8.536  1.00  2.18           C  
ATOM   1518  H   PHE A  93      25.860   4.589  12.213  1.00  2.18           H  
ATOM   1519  HA  PHE A  93      27.962   4.719  13.047  1.00  2.18           H  
ATOM   1520 1HB  PHE A  93      27.205   7.655  13.163  1.00  2.18           H  
ATOM   1521 2HB  PHE A  93      28.848   7.041  13.210  1.00  2.18           H  
ATOM   1522  HD1 PHE A  93      26.594   8.555  11.140  1.00  2.18           H  
ATOM   1523  HD2 PHE A  93      29.205   5.173  11.173  1.00  2.18           H  
ATOM   1524  HE1 PHE A  93      26.671   8.595   8.665  1.00  2.18           H  
ATOM   1525  HE2 PHE A  93      29.278   5.207   8.700  1.00  2.18           H  
ATOM   1526  HZ  PHE A  93      28.011   6.917   7.446  1.00  2.18           H  
ATOM   1527  N   THR A  94      26.994   4.638  15.709  1.00  1.79           N  
ATOM   1528  CA  THR A  94      27.352   4.345  17.116  1.00  1.79           C  
ATOM   1529  C   THR A  94      27.080   5.375  18.240  1.00  1.79           C  
ATOM   1530  O   THR A  94      26.690   4.983  19.342  1.00  1.79           O  
ATOM   1531  CB  THR A  94      28.848   3.979  17.213  1.00  1.79           C  
ATOM   1532  OG1 THR A  94      29.126   2.832  16.398  1.00  1.79           O  
ATOM   1533  CG2 THR A  94      29.182   3.646  18.646  1.00  1.79           C  
ATOM   1534  H   THR A  94      26.306   4.037  15.260  1.00  1.79           H  
ATOM   1535  HA  THR A  94      26.788   3.451  17.384  1.00  1.79           H  
ATOM   1536  HB  THR A  94      29.463   4.813  16.890  1.00  1.79           H  
ATOM   1537  HG1 THR A  94      30.072   2.653  16.415  1.00  1.79           H  
ATOM   1538 1HG2 THR A  94      30.236   3.384  18.727  1.00  1.79           H  
ATOM   1539 2HG2 THR A  94      28.973   4.509  19.267  1.00  1.79           H  
ATOM   1540 3HG2 THR A  94      28.574   2.807  18.959  1.00  1.79           H  
ATOM   1541  N   GLU A  95      27.403   6.651  18.002  1.00  1.38           N  
ATOM   1542  CA  GLU A  95      27.511   7.731  19.009  1.00  1.38           C  
ATOM   1543  C   GLU A  95      26.431   7.872  20.090  1.00  1.38           C  
ATOM   1544  O   GLU A  95      26.764   8.132  21.246  1.00  1.38           O  
ATOM   1545  CB  GLU A  95      27.585   9.077  18.284  1.00  1.38           C  
ATOM   1546  CG  GLU A  95      27.750  10.287  19.205  1.00  1.38           C  
ATOM   1547  CD  GLU A  95      27.847  11.603  18.459  1.00  1.38           C  
ATOM   1548  OE1 GLU A  95      27.750  11.594  17.254  1.00  1.38           O  
ATOM   1549  OE2 GLU A  95      28.020  12.614  19.100  1.00  1.38           O  
ATOM   1550  H   GLU A  95      27.681   6.860  17.049  1.00  1.38           H  
ATOM   1551  HA  GLU A  95      28.459   7.577  19.525  1.00  1.38           H  
ATOM   1552 1HB  GLU A  95      28.418   9.065  17.580  1.00  1.38           H  
ATOM   1553 2HB  GLU A  95      26.670   9.222  17.705  1.00  1.38           H  
ATOM   1554 1HG  GLU A  95      26.896  10.331  19.882  1.00  1.38           H  
ATOM   1555 2HG  GLU A  95      28.646  10.148  19.808  1.00  1.38           H  
ATOM   1556  N   LEU A  96      25.164   7.763  19.737  1.00  1.05           N  
ATOM   1557  CA  LEU A  96      24.081   7.916  20.702  1.00  1.05           C  
ATOM   1558  C   LEU A  96      23.425   6.567  20.973  1.00  1.05           C  
ATOM   1559  O   LEU A  96      22.313   6.488  21.505  1.00  1.05           O  
ATOM   1560  CB  LEU A  96      23.042   8.889  20.170  1.00  1.05           C  
ATOM   1561  CG  LEU A  96      23.482  10.299  19.912  1.00  1.05           C  
ATOM   1562  CD1 LEU A  96      22.317  11.054  19.269  1.00  1.05           C  
ATOM   1563  CD2 LEU A  96      23.908  10.935  21.221  1.00  1.05           C  
ATOM   1564  H   LEU A  96      24.912   7.539  18.786  1.00  1.05           H  
ATOM   1565  HA  LEU A  96      24.490   8.297  21.636  1.00  1.05           H  
ATOM   1566 1HB  LEU A  96      22.696   8.509  19.235  1.00  1.05           H  
ATOM   1567 2HB  LEU A  96      22.207   8.924  20.866  1.00  1.05           H  
ATOM   1568  HG  LEU A  96      24.321  10.305  19.210  1.00  1.05           H  
ATOM   1569 1HD1 LEU A  96      22.617  12.076  19.055  1.00  1.05           H  
ATOM   1570 2HD1 LEU A  96      22.040  10.562  18.343  1.00  1.05           H  
ATOM   1571 3HD1 LEU A  96      21.457  11.059  19.945  1.00  1.05           H  
ATOM   1572 1HD2 LEU A  96      24.226  11.963  21.044  1.00  1.05           H  
ATOM   1573 2HD2 LEU A  96      23.072  10.927  21.921  1.00  1.05           H  
ATOM   1574 3HD2 LEU A  96      24.740  10.367  21.649  1.00  1.05           H  
ATOM   1575  N   GLY A  97      24.108   5.508  20.565  1.00  0.83           N  
ATOM   1576  CA  GLY A  97      23.610   4.152  20.687  1.00  0.83           C  
ATOM   1577  C   GLY A  97      23.230   3.620  19.320  1.00  0.83           C  
ATOM   1578  O   GLY A  97      22.779   4.367  18.456  1.00  0.83           O  
ATOM   1579  H   GLY A  97      25.035   5.625  20.160  1.00  0.83           H  
ATOM   1580 1HA  GLY A  97      24.381   3.523  21.126  1.00  0.83           H  
ATOM   1581 2HA  GLY A  97      22.751   4.136  21.346  1.00  0.83           H  
ATOM   1582  N   LYS A  98      23.372   2.321  19.115  1.00  0.70           N  
ATOM   1583  CA  LYS A  98      23.120   1.692  17.817  1.00  0.70           C  
ATOM   1584  C   LYS A  98      21.647   1.427  17.510  1.00  0.70           C  
ATOM   1585  O   LYS A  98      21.217   0.281  17.372  1.00  0.70           O  
ATOM   1586  CB  LYS A  98      23.879   0.369  17.743  1.00  0.70           C  
ATOM   1587  CG  LYS A  98      25.394   0.519  17.789  1.00  0.70           C  
ATOM   1588  CD  LYS A  98      26.088  -0.833  17.769  1.00  0.70           C  
ATOM   1589  CE  LYS A  98      27.602  -0.679  17.791  1.00  0.70           C  
ATOM   1590  NZ  LYS A  98      28.297  -2.003  17.773  1.00  0.70           N  
ATOM   1591  H   LYS A  98      23.698   1.742  19.876  1.00  0.70           H  
ATOM   1592  HA  LYS A  98      23.502   2.358  17.041  1.00  0.70           H  
ATOM   1593 1HB  LYS A  98      23.582  -0.266  18.579  1.00  0.70           H  
ATOM   1594 2HB  LYS A  98      23.615  -0.149  16.824  1.00  0.70           H  
ATOM   1595 1HG  LYS A  98      25.728   1.108  16.933  1.00  0.70           H  
ATOM   1596 2HG  LYS A  98      25.675   1.044  18.706  1.00  0.70           H  
ATOM   1597 1HD  LYS A  98      25.782  -1.400  18.647  1.00  0.70           H  
ATOM   1598 2HD  LYS A  98      25.795  -1.384  16.877  1.00  0.70           H  
ATOM   1599 1HE  LYS A  98      27.913  -0.101  16.920  1.00  0.70           H  
ATOM   1600 2HE  LYS A  98      27.890  -0.140  18.692  1.00  0.70           H  
ATOM   1601 1HZ  LYS A  98      29.297  -1.858  17.788  1.00  0.70           H  
ATOM   1602 2HZ  LYS A  98      28.024  -2.541  18.585  1.00  0.70           H  
ATOM   1603 3HZ  LYS A  98      28.044  -2.506  16.935  1.00  0.70           H  
ATOM   1604  N   GLY A  99      20.894   2.502  17.386  1.00  0.64           N  
ATOM   1605  CA  GLY A  99      19.484   2.451  17.024  1.00  0.64           C  
ATOM   1606  C   GLY A  99      19.314   3.265  15.755  1.00  0.64           C  
ATOM   1607  O   GLY A  99      20.304   3.620  15.119  1.00  0.64           O  
ATOM   1608  H   GLY A  99      21.354   3.394  17.555  1.00  0.64           H  
ATOM   1609 1HA  GLY A  99      19.170   1.423  16.857  1.00  0.64           H  
ATOM   1610 2HA  GLY A  99      18.871   2.853  17.824  1.00  0.64           H  
ATOM   1611  N   VAL A 100      18.088   3.595  15.386  1.00  0.61           N  
ATOM   1612  CA  VAL A 100      17.911   4.393  14.175  1.00  0.61           C  
ATOM   1613  C   VAL A 100      17.757   5.841  14.586  1.00  0.61           C  
ATOM   1614  O   VAL A 100      16.991   6.149  15.499  1.00  0.61           O  
ATOM   1615  CB  VAL A 100      16.712   3.942  13.326  1.00  0.61           C  
ATOM   1616  CG1 VAL A 100      16.587   4.862  12.094  1.00  0.61           C  
ATOM   1617  CG2 VAL A 100      16.922   2.515  12.888  1.00  0.61           C  
ATOM   1618  H   VAL A 100      17.302   3.269  15.946  1.00  0.61           H  
ATOM   1619  HA  VAL A 100      18.802   4.302  13.555  1.00  0.61           H  
ATOM   1620  HB  VAL A 100      15.792   4.024  13.909  1.00  0.61           H  
ATOM   1621 1HG1 VAL A 100      15.759   4.554  11.491  1.00  0.61           H  
ATOM   1622 2HG1 VAL A 100      16.439   5.888  12.399  1.00  0.61           H  
ATOM   1623 3HG1 VAL A 100      17.491   4.797  11.504  1.00  0.61           H  
ATOM   1624 1HG2 VAL A 100      16.093   2.196  12.281  1.00  0.61           H  
ATOM   1625 2HG2 VAL A 100      17.832   2.446  12.309  1.00  0.61           H  
ATOM   1626 3HG2 VAL A 100      16.995   1.876  13.758  1.00  0.61           H  
ATOM   1627  N   TYR A 101      18.564   6.722  13.981  1.00  0.59           N  
ATOM   1628  CA  TYR A 101      18.563   8.134  14.362  1.00  0.59           C  
ATOM   1629  C   TYR A 101      17.549   8.948  13.576  1.00  0.59           C  
ATOM   1630  O   TYR A 101      17.614   9.032  12.347  1.00  0.59           O  
ATOM   1631  CB  TYR A 101      19.946   8.764  14.171  1.00  0.59           C  
ATOM   1632  CG  TYR A 101      21.018   8.247  15.095  1.00  0.59           C  
ATOM   1633  CD1 TYR A 101      20.970   6.955  15.519  1.00  0.59           C  
ATOM   1634  CD2 TYR A 101      22.059   9.069  15.514  1.00  0.59           C  
ATOM   1635  CE1 TYR A 101      21.906   6.461  16.324  1.00  0.59           C  
ATOM   1636  CE2 TYR A 101      23.035   8.550  16.350  1.00  0.59           C  
ATOM   1637  CZ  TYR A 101      22.943   7.232  16.745  1.00  0.59           C  
ATOM   1638  OH  TYR A 101      23.875   6.660  17.548  1.00  0.59           O  
ATOM   1639  H   TYR A 101      19.175   6.403  13.244  1.00  0.59           H  
ATOM   1640  HA  TYR A 101      18.295   8.206  15.416  1.00  0.59           H  
ATOM   1641 1HB  TYR A 101      20.278   8.599  13.145  1.00  0.59           H  
ATOM   1642 2HB  TYR A 101      19.868   9.844  14.315  1.00  0.59           H  
ATOM   1643  HD1 TYR A 101      20.193   6.309  15.208  1.00  0.59           H  
ATOM   1644  HD2 TYR A 101      22.110  10.106  15.182  1.00  0.59           H  
ATOM   1645  HE1 TYR A 101      21.831   5.431  16.626  1.00  0.59           H  
ATOM   1646  HE2 TYR A 101      23.866   9.173  16.686  1.00  0.59           H  
ATOM   1647  HH  TYR A 101      23.559   5.764  17.797  1.00  0.59           H  
ATOM   1648  N   LEU A 102      16.604   9.530  14.305  1.00  0.59           N  
ATOM   1649  CA  LEU A 102      15.540  10.349  13.736  1.00  0.59           C  
ATOM   1650  C   LEU A 102      15.733  11.771  14.255  1.00  0.59           C  
ATOM   1651  O   LEU A 102      16.143  11.965  15.405  1.00  0.59           O  
ATOM   1652  CB  LEU A 102      14.166   9.813  14.131  1.00  0.59           C  
ATOM   1653  CG  LEU A 102      13.653   8.509  13.450  1.00  0.59           C  
ATOM   1654  CD1 LEU A 102      14.421   7.343  13.991  1.00  0.59           C  
ATOM   1655  CD2 LEU A 102      12.142   8.351  13.737  1.00  0.59           C  
ATOM   1656  H   LEU A 102      16.627   9.387  15.315  1.00  0.59           H  
ATOM   1657  HA  LEU A 102      15.624  10.359  12.649  1.00  0.59           H  
ATOM   1658 1HB  LEU A 102      14.162   9.647  15.209  1.00  0.59           H  
ATOM   1659 2HB  LEU A 102      13.459  10.573  13.898  1.00  0.59           H  
ATOM   1660  HG  LEU A 102      13.814   8.550  12.375  1.00  0.59           H  
ATOM   1661 1HD1 LEU A 102      14.070   6.420  13.540  1.00  0.59           H  
ATOM   1662 2HD1 LEU A 102      15.438   7.458  13.776  1.00  0.59           H  
ATOM   1663 3HD1 LEU A 102      14.300   7.301  15.058  1.00  0.59           H  
ATOM   1664 1HD2 LEU A 102      11.771   7.445  13.288  1.00  0.59           H  
ATOM   1665 2HD2 LEU A 102      11.981   8.308  14.804  1.00  0.59           H  
ATOM   1666 3HD2 LEU A 102      11.601   9.187  13.326  1.00  0.59           H  
ATOM   1667  N   PHE A 103      15.423  12.762  13.431  1.00  0.58           N  
ATOM   1668  CA  PHE A 103      15.687  14.143  13.809  1.00  0.58           C  
ATOM   1669  C   PHE A 103      14.422  14.967  13.981  1.00  0.58           C  
ATOM   1670  O   PHE A 103      13.434  14.793  13.275  1.00  0.58           O  
ATOM   1671  CB  PHE A 103      16.550  14.761  12.706  1.00  0.58           C  
ATOM   1672  CG  PHE A 103      17.836  14.015  12.525  1.00  0.58           C  
ATOM   1673  CD1 PHE A 103      17.872  12.893  11.710  1.00  0.58           C  
ATOM   1674  CD2 PHE A 103      18.978  14.394  13.151  1.00  0.58           C  
ATOM   1675  CE1 PHE A 103      19.027  12.168  11.559  1.00  0.58           C  
ATOM   1676  CE2 PHE A 103      20.143  13.676  12.995  1.00  0.58           C  
ATOM   1677  CZ  PHE A 103      20.159  12.562  12.211  1.00  0.58           C  
ATOM   1678  H   PHE A 103      15.054  12.559  12.503  1.00  0.58           H  
ATOM   1679  HA  PHE A 103      16.237  14.150  14.750  1.00  0.58           H  
ATOM   1680 1HB  PHE A 103      16.004  14.752  11.758  1.00  0.58           H  
ATOM   1681 2HB  PHE A 103      16.782  15.798  12.947  1.00  0.58           H  
ATOM   1682  HD1 PHE A 103      16.959  12.576  11.200  1.00  0.58           H  
ATOM   1683  HD2 PHE A 103      18.957  15.268  13.792  1.00  0.58           H  
ATOM   1684  HE1 PHE A 103      19.037  11.277  10.928  1.00  0.58           H  
ATOM   1685  HE2 PHE A 103      21.050  13.986  13.507  1.00  0.58           H  
ATOM   1686  HZ  PHE A 103      21.071  11.993  12.109  1.00  0.58           H  
ATOM   1687  N   ARG A 104      14.456  15.947  14.871  1.00  0.58           N  
ATOM   1688  CA  ARG A 104      13.295  16.826  14.989  1.00  0.58           C  
ATOM   1689  C   ARG A 104      13.276  17.875  13.885  1.00  0.58           C  
ATOM   1690  O   ARG A 104      12.274  18.564  13.693  1.00  0.58           O  
ATOM   1691  CB  ARG A 104      13.272  17.539  16.324  1.00  0.58           C  
ATOM   1692  CG  ARG A 104      13.060  16.665  17.515  1.00  0.58           C  
ATOM   1693  CD  ARG A 104      13.062  17.462  18.741  1.00  0.58           C  
ATOM   1694  NE  ARG A 104      11.860  18.235  18.950  1.00  0.58           N  
ATOM   1695  CZ  ARG A 104      11.732  19.182  19.908  1.00  0.58           C  
ATOM   1696  NH1 ARG A 104      12.754  19.465  20.699  1.00  0.58           N  
ATOM   1697  NH2 ARG A 104      10.583  19.827  20.053  1.00  0.58           N  
ATOM   1698  H   ARG A 104      15.267  16.060  15.485  1.00  0.58           H  
ATOM   1699  HA  ARG A 104      12.392  16.226  14.903  1.00  0.58           H  
ATOM   1700 1HB  ARG A 104      14.222  18.059  16.468  1.00  0.58           H  
ATOM   1701 2HB  ARG A 104      12.487  18.292  16.320  1.00  0.58           H  
ATOM   1702 1HG  ARG A 104      12.098  16.171  17.442  1.00  0.58           H  
ATOM   1703 2HG  ARG A 104      13.857  15.920  17.574  1.00  0.58           H  
ATOM   1704 1HD  ARG A 104      13.246  16.857  19.616  1.00  0.58           H  
ATOM   1705 2HD  ARG A 104      13.858  18.172  18.611  1.00  0.58           H  
ATOM   1706  HE  ARG A 104      11.062  18.039  18.364  1.00  0.58           H  
ATOM   1707 1HH1 ARG A 104      13.663  18.980  20.571  1.00  0.58           H  
ATOM   1708 2HH1 ARG A 104      12.661  20.171  21.413  1.00  0.58           H  
ATOM   1709 1HH2 ARG A 104       9.802  19.611  19.448  1.00  0.58           H  
ATOM   1710 2HH2 ARG A 104      10.487  20.534  20.766  1.00  0.58           H  
ATOM   1711  N   GLU A 105      14.394  18.003  13.172  1.00  0.58           N  
ATOM   1712  CA  GLU A 105      14.519  19.017  12.146  1.00  0.58           C  
ATOM   1713  C   GLU A 105      14.818  18.454  10.758  1.00  0.58           C  
ATOM   1714  O   GLU A 105      15.846  17.789  10.540  1.00  0.58           O  
ATOM   1715  CB  GLU A 105      15.641  19.993  12.538  1.00  0.58           C  
ATOM   1716  CG  GLU A 105      15.406  20.738  13.865  1.00  0.58           C  
ATOM   1717  CD  GLU A 105      16.539  21.687  14.235  1.00  0.58           C  
ATOM   1718  OE1 GLU A 105      17.479  21.768  13.487  1.00  0.58           O  
ATOM   1719  OE2 GLU A 105      16.468  22.312  15.284  1.00  0.58           O  
ATOM   1720  H   GLU A 105      15.168  17.392  13.373  1.00  0.58           H  
ATOM   1721  HA  GLU A 105      13.580  19.549  12.093  1.00  0.58           H  
ATOM   1722 1HB  GLU A 105      16.586  19.451  12.614  1.00  0.58           H  
ATOM   1723 2HB  GLU A 105      15.756  20.740  11.750  1.00  0.58           H  
ATOM   1724 1HG  GLU A 105      14.477  21.305  13.786  1.00  0.58           H  
ATOM   1725 2HG  GLU A 105      15.285  20.006  14.664  1.00  0.58           H  
ATOM   1726  N   ALA A 106      13.963  18.809   9.789  1.00  0.58           N  
ATOM   1727  CA  ALA A 106      14.154  18.400   8.412  1.00  0.58           C  
ATOM   1728  C   ALA A 106      15.481  18.935   7.923  1.00  0.58           C  
ATOM   1729  O   ALA A 106      16.161  18.265   7.159  1.00  0.58           O  
ATOM   1730  CB  ALA A 106      13.031  18.887   7.529  1.00  0.58           C  
ATOM   1731  H   ALA A 106      13.134  19.364   9.995  1.00  0.58           H  
ATOM   1732  HA  ALA A 106      14.182  17.314   8.376  1.00  0.58           H  
ATOM   1733 1HB  ALA A 106      13.197  18.568   6.503  1.00  0.58           H  
ATOM   1734 2HB  ALA A 106      12.091  18.499   7.877  1.00  0.58           H  
ATOM   1735 3HB  ALA A 106      13.003  19.956   7.582  1.00  0.58           H  
ATOM   1736  N   SER A 107      15.899  20.108   8.426  1.00  0.59           N  
ATOM   1737  CA  SER A 107      17.176  20.700   8.045  1.00  0.59           C  
ATOM   1738  C   SER A 107      18.307  19.689   8.110  1.00  0.59           C  
ATOM   1739  O   SER A 107      19.225  19.751   7.296  1.00  0.59           O  
ATOM   1740  CB  SER A 107      17.501  21.906   8.890  1.00  0.59           C  
ATOM   1741  OG  SER A 107      18.724  22.472   8.496  1.00  0.59           O  
ATOM   1742  H   SER A 107      15.288  20.645   9.044  1.00  0.59           H  
ATOM   1743  HA  SER A 107      17.107  21.029   7.019  1.00  0.59           H  
ATOM   1744 1HB  SER A 107      16.707  22.646   8.792  1.00  0.59           H  
ATOM   1745 2HB  SER A 107      17.550  21.619   9.942  1.00  0.59           H  
ATOM   1746  HG  SER A 107      18.801  23.327   8.978  1.00  0.59           H  
ATOM   1747  N   LEU A 108      18.320  18.819   9.124  1.00  0.61           N  
ATOM   1748  CA  LEU A 108      19.395  17.847   9.179  1.00  0.61           C  
ATOM   1749  C   LEU A 108      19.077  16.684   8.258  1.00  0.61           C  
ATOM   1750  O   LEU A 108      19.932  16.227   7.508  1.00  0.61           O  
ATOM   1751  CB  LEU A 108      19.599  17.334  10.600  1.00  0.61           C  
ATOM   1752  CG  LEU A 108      20.107  18.362  11.595  1.00  0.61           C  
ATOM   1753  CD1 LEU A 108      20.121  17.761  12.992  1.00  0.61           C  
ATOM   1754  CD2 LEU A 108      21.495  18.790  11.169  1.00  0.61           C  
ATOM   1755  H   LEU A 108      17.545  18.772   9.784  1.00  0.61           H  
ATOM   1756  HA  LEU A 108      20.312  18.319   8.840  1.00  0.61           H  
ATOM   1757 1HB  LEU A 108      18.640  16.962  10.969  1.00  0.61           H  
ATOM   1758 2HB  LEU A 108      20.303  16.501  10.578  1.00  0.61           H  
ATOM   1759  HG  LEU A 108      19.442  19.231  11.605  1.00  0.61           H  
ATOM   1760 1HD1 LEU A 108      20.486  18.501  13.703  1.00  0.61           H  
ATOM   1761 2HD1 LEU A 108      19.106  17.472  13.261  1.00  0.61           H  
ATOM   1762 3HD1 LEU A 108      20.773  16.888  13.007  1.00  0.61           H  
ATOM   1763 1HD2 LEU A 108      21.877  19.534  11.869  1.00  0.61           H  
ATOM   1764 2HD2 LEU A 108      22.155  17.923  11.160  1.00  0.61           H  
ATOM   1765 3HD2 LEU A 108      21.445  19.222  10.169  1.00  0.61           H  
ATOM   1766  N   ALA A 109      17.823  16.246   8.249  1.00  0.64           N  
ATOM   1767  CA  ALA A 109      17.431  15.099   7.431  1.00  0.64           C  
ATOM   1768  C   ALA A 109      17.688  15.321   5.943  1.00  0.64           C  
ATOM   1769  O   ALA A 109      17.988  14.371   5.220  1.00  0.64           O  
ATOM   1770  CB  ALA A 109      15.980  14.775   7.628  1.00  0.64           C  
ATOM   1771  H   ALA A 109      17.134  16.704   8.852  1.00  0.64           H  
ATOM   1772  HA  ALA A 109      18.031  14.246   7.754  1.00  0.64           H  
ATOM   1773 1HB  ALA A 109      15.721  13.900   7.046  1.00  0.64           H  
ATOM   1774 2HB  ALA A 109      15.795  14.579   8.685  1.00  0.64           H  
ATOM   1775 3HB  ALA A 109      15.380  15.616   7.299  1.00  0.64           H  
ATOM   1776  N   VAL A 110      17.578  16.578   5.489  1.00  0.67           N  
ATOM   1777  CA  VAL A 110      17.765  16.891   4.077  1.00  0.67           C  
ATOM   1778  C   VAL A 110      19.226  17.025   3.643  1.00  0.67           C  
ATOM   1779  O   VAL A 110      19.482  17.325   2.474  1.00  0.67           O  
ATOM   1780  CB  VAL A 110      17.031  18.190   3.623  1.00  0.67           C  
ATOM   1781  CG1 VAL A 110      15.519  18.094   3.847  1.00  0.67           C  
ATOM   1782  CG2 VAL A 110      17.592  19.354   4.337  1.00  0.67           C  
ATOM   1783  H   VAL A 110      17.312  17.310   6.140  1.00  0.67           H  
ATOM   1784  HA  VAL A 110      17.337  16.064   3.544  1.00  0.67           H  
ATOM   1785  HB  VAL A 110      17.190  18.323   2.562  1.00  0.67           H  
ATOM   1786 1HG1 VAL A 110      15.044  19.008   3.493  1.00  0.67           H  
ATOM   1787 2HG1 VAL A 110      15.127  17.257   3.298  1.00  0.67           H  
ATOM   1788 3HG1 VAL A 110      15.305  17.960   4.897  1.00  0.67           H  
ATOM   1789 1HG2 VAL A 110      17.099  20.256   3.996  1.00  0.67           H  
ATOM   1790 2HG2 VAL A 110      17.440  19.237   5.385  1.00  0.67           H  
ATOM   1791 3HG2 VAL A 110      18.661  19.428   4.142  1.00  0.67           H  
ATOM   1792  N   LYS A 111      20.180  16.865   4.562  1.00  0.70           N  
ATOM   1793  CA  LYS A 111      21.597  16.958   4.213  1.00  0.70           C  
ATOM   1794  C   LYS A 111      22.076  15.696   3.498  1.00  0.70           C  
ATOM   1795  O   LYS A 111      21.609  14.593   3.789  1.00  0.70           O  
ATOM   1796  CB  LYS A 111      22.454  17.170   5.461  1.00  0.70           C  
ATOM   1797  CG  LYS A 111      22.271  18.510   6.137  1.00  0.70           C  
ATOM   1798  CD  LYS A 111      23.048  18.579   7.450  1.00  0.70           C  
ATOM   1799  CE  LYS A 111      24.554  18.628   7.216  1.00  0.70           C  
ATOM   1800  NZ  LYS A 111      25.309  18.852   8.479  1.00  0.70           N  
ATOM   1801  H   LYS A 111      19.925  16.643   5.528  1.00  0.70           H  
ATOM   1802  HA  LYS A 111      21.734  17.804   3.539  1.00  0.70           H  
ATOM   1803 1HB  LYS A 111      22.216  16.409   6.193  1.00  0.70           H  
ATOM   1804 2HB  LYS A 111      23.509  17.061   5.210  1.00  0.70           H  
ATOM   1805 1HG  LYS A 111      22.601  19.308   5.474  1.00  0.70           H  
ATOM   1806 2HG  LYS A 111      21.214  18.650   6.345  1.00  0.70           H  
ATOM   1807 1HD  LYS A 111      22.739  19.468   8.000  1.00  0.70           H  
ATOM   1808 2HD  LYS A 111      22.808  17.699   8.052  1.00  0.70           H  
ATOM   1809 1HE  LYS A 111      24.875  17.685   6.775  1.00  0.70           H  
ATOM   1810 2HE  LYS A 111      24.782  19.437   6.523  1.00  0.70           H  
ATOM   1811 1HZ  LYS A 111      26.306  18.880   8.285  1.00  0.70           H  
ATOM   1812 2HZ  LYS A 111      25.028  19.725   8.890  1.00  0.70           H  
ATOM   1813 3HZ  LYS A 111      25.116  18.096   9.130  1.00  0.70           H  
ATOM   1814  N   ASP A 112      23.103  15.838   2.649  1.00  0.73           N  
ATOM   1815  CA  ASP A 112      23.716  14.699   1.940  1.00  0.73           C  
ATOM   1816  C   ASP A 112      24.253  13.637   2.898  1.00  0.73           C  
ATOM   1817  O   ASP A 112      24.389  12.470   2.546  1.00  0.73           O  
ATOM   1818  CB  ASP A 112      24.883  15.162   1.067  1.00  0.73           C  
ATOM   1819  CG  ASP A 112      24.473  15.931  -0.159  1.00  0.73           C  
ATOM   1820  OD1 ASP A 112      23.318  15.929  -0.495  1.00  0.73           O  
ATOM   1821  OD2 ASP A 112      25.318  16.521  -0.773  1.00  0.73           O  
ATOM   1822  H   ASP A 112      23.447  16.768   2.457  1.00  0.73           H  
ATOM   1823  HA  ASP A 112      22.955  14.242   1.308  1.00  0.73           H  
ATOM   1824 1HB  ASP A 112      25.554  15.785   1.663  1.00  0.73           H  
ATOM   1825 2HB  ASP A 112      25.455  14.288   0.750  1.00  0.73           H  
ATOM   1826  N   GLU A 113      24.575  14.063   4.111  1.00  0.75           N  
ATOM   1827  CA  GLU A 113      25.102  13.206   5.163  1.00  0.75           C  
ATOM   1828  C   GLU A 113      24.094  12.132   5.584  1.00  0.75           C  
ATOM   1829  O   GLU A 113      24.476  11.090   6.118  1.00  0.75           O  
ATOM   1830  CB  GLU A 113      25.500  14.057   6.370  1.00  0.75           C  
ATOM   1831  CG  GLU A 113      26.702  14.969   6.112  1.00  0.75           C  
ATOM   1832  CD  GLU A 113      27.110  15.820   7.300  1.00  0.75           C  
ATOM   1833  OE1 GLU A 113      26.408  15.839   8.285  1.00  0.75           O  
ATOM   1834  OE2 GLU A 113      28.117  16.476   7.208  1.00  0.75           O  
ATOM   1835  H   GLU A 113      24.436  15.039   4.313  1.00  0.75           H  
ATOM   1836  HA  GLU A 113      25.991  12.703   4.781  1.00  0.75           H  
ATOM   1837 1HB  GLU A 113      24.656  14.685   6.664  1.00  0.75           H  
ATOM   1838 2HB  GLU A 113      25.735  13.409   7.214  1.00  0.75           H  
ATOM   1839 1HG  GLU A 113      27.549  14.351   5.817  1.00  0.75           H  
ATOM   1840 2HG  GLU A 113      26.459  15.624   5.274  1.00  0.75           H  
ATOM   1841  N   TYR A 114      22.804  12.415   5.384  1.00  0.75           N  
ATOM   1842  CA  TYR A 114      21.731  11.512   5.765  1.00  0.75           C  
ATOM   1843  C   TYR A 114      20.938  11.045   4.545  1.00  0.75           C  
ATOM   1844  O   TYR A 114      20.408   9.934   4.526  1.00  0.75           O  
ATOM   1845  CB  TYR A 114      20.838  12.217   6.774  1.00  0.75           C  
ATOM   1846  CG  TYR A 114      21.610  12.639   8.001  1.00  0.75           C  
ATOM   1847  CD1 TYR A 114      21.895  13.961   8.188  1.00  0.75           C  
ATOM   1848  CD2 TYR A 114      22.049  11.704   8.919  1.00  0.75           C  
ATOM   1849  CE1 TYR A 114      22.598  14.390   9.285  1.00  0.75           C  
ATOM   1850  CE2 TYR A 114      22.768  12.118  10.022  1.00  0.75           C  
ATOM   1851  CZ  TYR A 114      23.037  13.463  10.209  1.00  0.75           C  
ATOM   1852  OH  TYR A 114      23.745  13.881  11.314  1.00  0.75           O  
ATOM   1853  H   TYR A 114      22.550  13.284   4.925  1.00  0.75           H  
ATOM   1854  HA  TYR A 114      22.166  10.628   6.232  1.00  0.75           H  
ATOM   1855 1HB  TYR A 114      20.391  13.110   6.318  1.00  0.75           H  
ATOM   1856 2HB  TYR A 114      20.029  11.556   7.081  1.00  0.75           H  
ATOM   1857  HD1 TYR A 114      21.563  14.660   7.454  1.00  0.75           H  
ATOM   1858  HD2 TYR A 114      21.833  10.644   8.770  1.00  0.75           H  
ATOM   1859  HE1 TYR A 114      22.812  15.450   9.417  1.00  0.75           H  
ATOM   1860  HE2 TYR A 114      23.119  11.384  10.748  1.00  0.75           H  
ATOM   1861  HH  TYR A 114      23.888  14.829  11.260  1.00  0.75           H  
ATOM   1862  N   SER A 115      20.864  11.894   3.521  1.00  0.75           N  
ATOM   1863  CA  SER A 115      20.105  11.603   2.313  1.00  0.75           C  
ATOM   1864  C   SER A 115      20.792  12.108   1.040  1.00  0.75           C  
ATOM   1865  O   SER A 115      20.460  13.186   0.554  1.00  0.75           O  
ATOM   1866  CB  SER A 115      18.727  12.220   2.408  1.00  0.75           C  
ATOM   1867  OG  SER A 115      17.946  11.880   1.295  1.00  0.75           O  
ATOM   1868  H   SER A 115      21.317  12.798   3.588  1.00  0.75           H  
ATOM   1869  HA  SER A 115      19.979  10.523   2.239  1.00  0.75           H  
ATOM   1870 1HB  SER A 115      18.248  11.856   3.288  1.00  0.75           H  
ATOM   1871 2HB  SER A 115      18.799  13.308   2.502  1.00  0.75           H  
ATOM   1872  HG  SER A 115      17.049  11.740   1.655  1.00  0.75           H  
ATOM   1873  N   PRO A 116      21.785  11.388   0.501  1.00  0.74           N  
ATOM   1874  CA  PRO A 116      22.487  11.739  -0.715  1.00  0.74           C  
ATOM   1875  C   PRO A 116      21.469  11.784  -1.854  1.00  0.74           C  
ATOM   1876  O   PRO A 116      20.490  11.040  -1.811  1.00  0.74           O  
ATOM   1877  CB  PRO A 116      23.453  10.563  -0.901  1.00  0.74           C  
ATOM   1878  CG  PRO A 116      23.618   9.972   0.480  1.00  0.74           C  
ATOM   1879  CD  PRO A 116      22.273  10.158   1.150  1.00  0.74           C  
ATOM   1880  HA  PRO A 116      23.008  12.691  -0.557  1.00  0.74           H  
ATOM   1881 1HB  PRO A 116      23.040   9.851  -1.629  1.00  0.74           H  
ATOM   1882 2HB  PRO A 116      24.404  10.925  -1.315  1.00  0.74           H  
ATOM   1883 1HG  PRO A 116      23.906   8.913   0.410  1.00  0.74           H  
ATOM   1884 2HG  PRO A 116      24.429  10.484   1.016  1.00  0.74           H  
ATOM   1885 1HD  PRO A 116      21.604   9.311   0.943  1.00  0.74           H  
ATOM   1886 2HD  PRO A 116      22.451  10.299   2.215  1.00  0.74           H  
ATOM   1887  N   PRO A 117      21.671  12.608  -2.882  1.00  0.73           N  
ATOM   1888  CA  PRO A 117      20.828  12.703  -4.059  1.00  0.73           C  
ATOM   1889  C   PRO A 117      20.979  11.512  -4.989  1.00  0.73           C  
ATOM   1890  O   PRO A 117      22.045  10.890  -5.050  1.00  0.73           O  
ATOM   1891  CB  PRO A 117      21.329  13.977  -4.723  1.00  0.73           C  
ATOM   1892  CG  PRO A 117      22.782  14.076  -4.299  1.00  0.73           C  
ATOM   1893  CD  PRO A 117      22.820  13.514  -2.886  1.00  0.73           C  
ATOM   1894  HA  PRO A 117      19.784  12.805  -3.745  1.00  0.73           H  
ATOM   1895 1HB  PRO A 117      21.226  13.854  -5.805  1.00  0.73           H  
ATOM   1896 2HB  PRO A 117      20.715  14.831  -4.434  1.00  0.73           H  
ATOM   1897 1HG  PRO A 117      23.413  13.506  -4.995  1.00  0.73           H  
ATOM   1898 2HG  PRO A 117      23.122  15.119  -4.347  1.00  0.73           H  
ATOM   1899 1HD  PRO A 117      23.760  12.972  -2.731  1.00  0.73           H  
ATOM   1900 2HD  PRO A 117      22.676  14.314  -2.153  1.00  0.73           H  
ATOM   1901  N   ASP A 118      19.945  11.259  -5.783  1.00  0.72           N  
ATOM   1902  CA  ASP A 118      20.005  10.263  -6.837  1.00  0.72           C  
ATOM   1903  C   ASP A 118      20.654  10.892  -8.070  1.00  0.72           C  
ATOM   1904  O   ASP A 118      21.106  12.041  -8.028  1.00  0.72           O  
ATOM   1905  CB  ASP A 118      18.605   9.740  -7.215  1.00  0.72           C  
ATOM   1906  CG  ASP A 118      17.724  10.780  -7.938  1.00  0.72           C  
ATOM   1907  OD1 ASP A 118      18.250  11.820  -8.287  1.00  0.72           O  
ATOM   1908  OD2 ASP A 118      16.577  10.521  -8.200  1.00  0.72           O  
ATOM   1909  H   ASP A 118      19.079  11.765  -5.629  1.00  0.72           H  
ATOM   1910  HA  ASP A 118      20.618   9.426  -6.502  1.00  0.72           H  
ATOM   1911 1HB  ASP A 118      18.686   8.845  -7.831  1.00  0.72           H  
ATOM   1912 2HB  ASP A 118      18.079   9.440  -6.301  1.00  0.72           H  
ATOM   1913  N   LYS A 119      20.655  10.164  -9.184  1.00  0.70           N  
ATOM   1914  CA  LYS A 119      21.278  10.619 -10.430  1.00  0.70           C  
ATOM   1915  C   LYS A 119      20.689  11.919 -11.015  1.00  0.70           C  
ATOM   1916  O   LYS A 119      21.321  12.554 -11.862  1.00  0.70           O  
ATOM   1917  CB  LYS A 119      21.193   9.511 -11.478  1.00  0.70           C  
ATOM   1918  CG  LYS A 119      19.779   9.204 -11.967  1.00  0.70           C  
ATOM   1919  CD  LYS A 119      19.775   8.048 -12.961  1.00  0.70           C  
ATOM   1920  CE  LYS A 119      18.374   7.763 -13.478  1.00  0.70           C  
ATOM   1921  NZ  LYS A 119      18.355   6.608 -14.421  1.00  0.70           N  
ATOM   1922  H   LYS A 119      20.241   9.245  -9.162  1.00  0.70           H  
ATOM   1923  HA  LYS A 119      22.330  10.810 -10.220  1.00  0.70           H  
ATOM   1924 1HB  LYS A 119      21.789   9.789 -12.347  1.00  0.70           H  
ATOM   1925 2HB  LYS A 119      21.614   8.592 -11.072  1.00  0.70           H  
ATOM   1926 1HG  LYS A 119      19.138   8.961 -11.117  1.00  0.70           H  
ATOM   1927 2HG  LYS A 119      19.371  10.085 -12.461  1.00  0.70           H  
ATOM   1928 1HD  LYS A 119      20.419   8.297 -13.805  1.00  0.70           H  
ATOM   1929 2HD  LYS A 119      20.165   7.151 -12.480  1.00  0.70           H  
ATOM   1930 1HE  LYS A 119      17.721   7.543 -12.634  1.00  0.70           H  
ATOM   1931 2HE  LYS A 119      17.997   8.649 -13.993  1.00  0.70           H  
ATOM   1932 1HZ  LYS A 119      17.411   6.447 -14.743  1.00  0.70           H  
ATOM   1933 2HZ  LYS A 119      18.951   6.808 -15.213  1.00  0.70           H  
ATOM   1934 3HZ  LYS A 119      18.692   5.782 -13.948  1.00  0.70           H  
ATOM   1935  N   ASN A 120      19.469  12.283 -10.610  1.00  0.68           N  
ATOM   1936  CA  ASN A 120      18.787  13.473 -11.088  1.00  0.68           C  
ATOM   1937  C   ASN A 120      18.872  14.618 -10.073  1.00  0.68           C  
ATOM   1938  O   ASN A 120      18.254  15.669 -10.266  1.00  0.68           O  
ATOM   1939  CB  ASN A 120      17.330  13.159 -11.376  1.00  0.68           C  
ATOM   1940  CG  ASN A 120      17.135  12.211 -12.531  1.00  0.68           C  
ATOM   1941  OD1 ASN A 120      17.830  12.279 -13.552  1.00  0.68           O  
ATOM   1942  ND2 ASN A 120      16.182  11.324 -12.388  1.00  0.68           N  
ATOM   1943  H   ASN A 120      19.002  11.755  -9.879  1.00  0.68           H  
ATOM   1944  HA  ASN A 120      19.272  13.809 -12.005  1.00  0.68           H  
ATOM   1945 1HB  ASN A 120      16.885  12.711 -10.481  1.00  0.68           H  
ATOM   1946 2HB  ASN A 120      16.792  14.083 -11.578  1.00  0.68           H  
ATOM   1947 1HD2 ASN A 120      15.988  10.671 -13.118  1.00  0.68           H  
ATOM   1948 2HD2 ASN A 120      15.638  11.305 -11.545  1.00  0.68           H  
ATOM   1949  N   GLY A 121      19.649  14.430  -9.000  1.00  0.65           N  
ATOM   1950  CA  GLY A 121      19.783  15.448  -7.963  1.00  0.65           C  
ATOM   1951  C   GLY A 121      18.650  15.415  -6.928  1.00  0.65           C  
ATOM   1952  O   GLY A 121      18.478  16.376  -6.166  1.00  0.65           O  
ATOM   1953  H   GLY A 121      20.140  13.542  -8.871  1.00  0.65           H  
ATOM   1954 1HA  GLY A 121      20.742  15.319  -7.466  1.00  0.65           H  
ATOM   1955 2HA  GLY A 121      19.809  16.427  -8.435  1.00  0.65           H  
ATOM   1956  N   ILE A 122      17.875  14.326  -6.904  1.00  0.63           N  
ATOM   1957  CA  ILE A 122      16.729  14.216  -6.008  1.00  0.63           C  
ATOM   1958  C   ILE A 122      17.007  13.403  -4.747  1.00  0.63           C  
ATOM   1959  O   ILE A 122      17.607  12.330  -4.778  1.00  0.63           O  
ATOM   1960  CB  ILE A 122      15.524  13.619  -6.734  1.00  0.63           C  
ATOM   1961  CG1 ILE A 122      15.205  14.418  -7.983  1.00  0.63           C  
ATOM   1962  CG2 ILE A 122      14.356  13.610  -5.852  1.00  0.63           C  
ATOM   1963  CD1 ILE A 122      14.923  15.828  -7.699  1.00  0.63           C  
ATOM   1964  H   ILE A 122      18.067  13.542  -7.539  1.00  0.63           H  
ATOM   1965  HA  ILE A 122      16.452  15.221  -5.692  1.00  0.63           H  
ATOM   1966  HB  ILE A 122      15.748  12.605  -7.041  1.00  0.63           H  
ATOM   1967 1HG1 ILE A 122      16.053  14.361  -8.668  1.00  0.63           H  
ATOM   1968 2HG1 ILE A 122      14.337  13.979  -8.471  1.00  0.63           H  
ATOM   1969 1HG2 ILE A 122      13.562  13.192  -6.409  1.00  0.63           H  
ATOM   1970 2HG2 ILE A 122      14.546  13.005  -4.969  1.00  0.63           H  
ATOM   1971 3HG2 ILE A 122      14.105  14.627  -5.551  1.00  0.63           H  
ATOM   1972 1HD1 ILE A 122      14.705  16.359  -8.625  1.00  0.63           H  
ATOM   1973 2HD1 ILE A 122      14.074  15.911  -7.021  1.00  0.63           H  
ATOM   1974 3HD1 ILE A 122      15.805  16.248  -7.233  1.00  0.63           H  
ATOM   1975  N   ARG A 123      16.617  13.964  -3.620  1.00  0.60           N  
ATOM   1976  CA  ARG A 123      16.825  13.384  -2.307  1.00  0.60           C  
ATOM   1977  C   ARG A 123      15.503  12.951  -1.683  1.00  0.60           C  
ATOM   1978  O   ARG A 123      14.433  13.438  -2.065  1.00  0.60           O  
ATOM   1979  CB  ARG A 123      17.481  14.416  -1.437  1.00  0.60           C  
ATOM   1980  CG  ARG A 123      18.849  14.834  -1.867  1.00  0.60           C  
ATOM   1981  CD  ARG A 123      19.336  15.982  -1.095  1.00  0.60           C  
ATOM   1982  NE  ARG A 123      20.689  16.339  -1.444  1.00  0.60           N  
ATOM   1983  CZ  ARG A 123      21.030  17.102  -2.486  1.00  0.60           C  
ATOM   1984  NH1 ARG A 123      20.126  17.557  -3.317  1.00  0.60           N  
ATOM   1985  NH2 ARG A 123      22.294  17.372  -2.658  1.00  0.60           N  
ATOM   1986  H   ARG A 123      16.128  14.853  -3.676  1.00  0.60           H  
ATOM   1987  HA  ARG A 123      17.478  12.516  -2.397  1.00  0.60           H  
ATOM   1988 1HB  ARG A 123      16.885  15.293  -1.495  1.00  0.60           H  
ATOM   1989 2HB  ARG A 123      17.526  14.075  -0.403  1.00  0.60           H  
ATOM   1990 1HG  ARG A 123      19.533  14.016  -1.699  1.00  0.60           H  
ATOM   1991 2HG  ARG A 123      18.838  15.104  -2.920  1.00  0.60           H  
ATOM   1992 1HD  ARG A 123      18.702  16.842  -1.284  1.00  0.60           H  
ATOM   1993 2HD  ARG A 123      19.316  15.735  -0.028  1.00  0.60           H  
ATOM   1994  HE  ARG A 123      21.469  16.020  -0.847  1.00  0.60           H  
ATOM   1995 1HH1 ARG A 123      19.154  17.330  -3.173  1.00  0.60           H  
ATOM   1996 2HH1 ARG A 123      20.410  18.116  -4.106  1.00  0.60           H  
ATOM   1997 1HH2 ARG A 123      22.958  16.976  -1.969  1.00  0.60           H  
ATOM   1998 2HH2 ARG A 123      22.606  17.940  -3.425  1.00  0.60           H  
ATOM   1999  N   TYR A 124      15.573  12.044  -0.708  1.00  0.58           N  
ATOM   2000  CA  TYR A 124      14.364  11.610  -0.016  1.00  0.58           C  
ATOM   2001  C   TYR A 124      14.462  11.698   1.503  1.00  0.58           C  
ATOM   2002  O   TYR A 124      15.459  11.268   2.104  1.00  0.58           O  
ATOM   2003  CB  TYR A 124      14.067  10.153  -0.352  1.00  0.58           C  
ATOM   2004  CG  TYR A 124      13.760   9.831  -1.779  1.00  0.58           C  
ATOM   2005  CD1 TYR A 124      14.794   9.639  -2.673  1.00  0.58           C  
ATOM   2006  CD2 TYR A 124      12.448   9.652  -2.177  1.00  0.58           C  
ATOM   2007  CE1 TYR A 124      14.522   9.277  -3.963  1.00  0.58           C  
ATOM   2008  CE2 TYR A 124      12.173   9.275  -3.471  1.00  0.58           C  
ATOM   2009  CZ  TYR A 124      13.211   9.079  -4.366  1.00  0.58           C  
ATOM   2010  OH  TYR A 124      12.947   8.663  -5.663  1.00  0.58           O  
ATOM   2011  H   TYR A 124      16.474  11.664  -0.440  1.00  0.58           H  
ATOM   2012  HA  TYR A 124      13.537  12.240  -0.332  1.00  0.58           H  
ATOM   2013 1HB  TYR A 124      14.924   9.544  -0.049  1.00  0.58           H  
ATOM   2014 2HB  TYR A 124      13.219   9.823   0.252  1.00  0.58           H  
ATOM   2015  HD1 TYR A 124      15.829   9.768  -2.350  1.00  0.58           H  
ATOM   2016  HD2 TYR A 124      11.636   9.792  -1.461  1.00  0.58           H  
ATOM   2017  HE1 TYR A 124      15.339   9.122  -4.671  1.00  0.58           H  
ATOM   2018  HE2 TYR A 124      11.142   9.117  -3.784  1.00  0.58           H  
ATOM   2019  HH  TYR A 124      13.714   8.126  -6.002  1.00  0.58           H  
ATOM   2020  N   VAL A 125      13.380  12.190   2.099  1.00  0.57           N  
ATOM   2021  CA  VAL A 125      13.192  12.264   3.542  1.00  0.57           C  
ATOM   2022  C   VAL A 125      11.895  11.625   3.979  1.00  0.57           C  
ATOM   2023  O   VAL A 125      10.833  11.843   3.395  1.00  0.57           O  
ATOM   2024  CB  VAL A 125      13.260  13.717   4.054  1.00  0.57           C  
ATOM   2025  CG1 VAL A 125      12.882  13.806   5.538  1.00  0.57           C  
ATOM   2026  CG2 VAL A 125      14.686  14.203   3.980  1.00  0.57           C  
ATOM   2027  H   VAL A 125      12.633  12.543   1.497  1.00  0.57           H  
ATOM   2028  HA  VAL A 125      14.006  11.715   4.018  1.00  0.57           H  
ATOM   2029  HB  VAL A 125      12.592  14.343   3.459  1.00  0.57           H  
ATOM   2030 1HG1 VAL A 125      12.968  14.841   5.868  1.00  0.57           H  
ATOM   2031 2HG1 VAL A 125      11.861  13.468   5.679  1.00  0.57           H  
ATOM   2032 3HG1 VAL A 125      13.554  13.180   6.123  1.00  0.57           H  
ATOM   2033 1HG2 VAL A 125      14.745  15.219   4.346  1.00  0.57           H  
ATOM   2034 2HG2 VAL A 125      15.310  13.575   4.594  1.00  0.57           H  
ATOM   2035 3HG2 VAL A 125      15.038  14.157   2.990  1.00  0.57           H  
ATOM   2036  N   LEU A 126      11.991  10.823   5.007  1.00  0.56           N  
ATOM   2037  CA  LEU A 126      10.838  10.187   5.580  1.00  0.56           C  
ATOM   2038  C   LEU A 126      10.342  10.902   6.811  1.00  0.56           C  
ATOM   2039  O   LEU A 126      11.111  11.194   7.727  1.00  0.56           O  
ATOM   2040  CB  LEU A 126      11.154   8.740   5.941  1.00  0.56           C  
ATOM   2041  CG  LEU A 126      10.107   8.079   6.755  1.00  0.56           C  
ATOM   2042  CD1 LEU A 126       8.888   7.924   5.951  1.00  0.56           C  
ATOM   2043  CD2 LEU A 126      10.615   6.788   7.267  1.00  0.56           C  
ATOM   2044  H   LEU A 126      12.903  10.660   5.431  1.00  0.56           H  
ATOM   2045  HA  LEU A 126      10.037  10.193   4.844  1.00  0.56           H  
ATOM   2046 1HB  LEU A 126      11.255   8.179   5.023  1.00  0.56           H  
ATOM   2047 2HB  LEU A 126      12.096   8.708   6.485  1.00  0.56           H  
ATOM   2048  HG  LEU A 126       9.870   8.721   7.586  1.00  0.56           H  
ATOM   2049 1HD1 LEU A 126       8.112   7.528   6.529  1.00  0.56           H  
ATOM   2050 2HD1 LEU A 126       8.588   8.863   5.610  1.00  0.56           H  
ATOM   2051 3HD1 LEU A 126       9.090   7.279   5.120  1.00  0.56           H  
ATOM   2052 1HD2 LEU A 126       9.865   6.345   7.867  1.00  0.56           H  
ATOM   2053 2HD2 LEU A 126      10.854   6.134   6.434  1.00  0.56           H  
ATOM   2054 3HD2 LEU A 126      11.507   6.959   7.869  1.00  0.56           H  
ATOM   2055  N   LEU A 127       9.048  11.196   6.819  1.00  0.56           N  
ATOM   2056  CA  LEU A 127       8.376  11.740   7.980  1.00  0.56           C  
ATOM   2057  C   LEU A 127       7.863  10.509   8.681  1.00  0.56           C  
ATOM   2058  O   LEU A 127       7.118   9.710   8.090  1.00  0.56           O  
ATOM   2059  CB  LEU A 127       7.256  12.686   7.585  1.00  0.56           C  
ATOM   2060  CG  LEU A 127       7.707  14.088   7.271  1.00  0.56           C  
ATOM   2061  CD1 LEU A 127       8.761  14.038   6.181  1.00  0.56           C  
ATOM   2062  CD2 LEU A 127       6.539  14.883   6.809  1.00  0.56           C  
ATOM   2063  H   LEU A 127       8.494  10.978   5.994  1.00  0.56           H  
ATOM   2064  HA  LEU A 127       9.088  12.256   8.625  1.00  0.56           H  
ATOM   2065 1HB  LEU A 127       6.773  12.286   6.704  1.00  0.56           H  
ATOM   2066 2HB  LEU A 127       6.530  12.732   8.396  1.00  0.56           H  
ATOM   2067  HG  LEU A 127       8.132  14.542   8.162  1.00  0.56           H  
ATOM   2068 1HD1 LEU A 127       9.087  15.038   5.953  1.00  0.56           H  
ATOM   2069 2HD1 LEU A 127       9.599  13.470   6.527  1.00  0.56           H  
ATOM   2070 3HD1 LEU A 127       8.349  13.572   5.288  1.00  0.56           H  
ATOM   2071 1HD2 LEU A 127       6.845  15.907   6.569  1.00  0.56           H  
ATOM   2072 2HD2 LEU A 127       6.156  14.398   5.926  1.00  0.56           H  
ATOM   2073 3HD2 LEU A 127       5.777  14.905   7.579  1.00  0.56           H  
ATOM   2074  N   CYS A 128       8.272  10.352   9.926  1.00  0.56           N  
ATOM   2075  CA  CYS A 128       8.005   9.144  10.679  1.00  0.56           C  
ATOM   2076  C   CYS A 128       7.463   9.349  12.068  1.00  0.56           C  
ATOM   2077  O   CYS A 128       7.957  10.167  12.849  1.00  0.56           O  
ATOM   2078  CB  CYS A 128       9.292   8.349  10.814  1.00  0.56           C  
ATOM   2079  SG  CYS A 128       9.089   6.904  11.740  1.00  0.56           S  
ATOM   2080  H   CYS A 128       8.852  11.077  10.345  1.00  0.56           H  
ATOM   2081  HA  CYS A 128       7.281   8.550  10.124  1.00  0.56           H  
ATOM   2082 1HB  CYS A 128       9.646   8.065   9.835  1.00  0.56           H  
ATOM   2083 2HB  CYS A 128      10.063   8.960  11.282  1.00  0.56           H  
ATOM   2084  HG  CYS A 128       7.821   6.665  11.342  1.00  0.56           H  
ATOM   2085  N   ASP A 129       6.421   8.599  12.376  1.00  0.57           N  
ATOM   2086  CA  ASP A 129       5.838   8.663  13.691  1.00  0.57           C  
ATOM   2087  C   ASP A 129       6.583   7.738  14.622  1.00  0.57           C  
ATOM   2088  O   ASP A 129       6.731   6.537  14.368  1.00  0.57           O  
ATOM   2089  CB  ASP A 129       4.346   8.384  13.658  1.00  0.57           C  
ATOM   2090  CG  ASP A 129       3.576   9.557  13.074  1.00  0.57           C  
ATOM   2091  OD1 ASP A 129       4.162  10.613  12.905  1.00  0.57           O  
ATOM   2092  OD2 ASP A 129       2.414   9.395  12.784  1.00  0.57           O  
ATOM   2093  H   ASP A 129       6.076   7.917  11.703  1.00  0.57           H  
ATOM   2094  HA  ASP A 129       5.956   9.673  14.066  1.00  0.57           H  
ATOM   2095 1HB  ASP A 129       4.162   7.499  13.042  1.00  0.57           H  
ATOM   2096 2HB  ASP A 129       3.990   8.164  14.652  1.00  0.57           H  
ATOM   2097  N   VAL A 130       7.073   8.315  15.700  1.00  0.59           N  
ATOM   2098  CA  VAL A 130       7.858   7.563  16.648  1.00  0.59           C  
ATOM   2099  C   VAL A 130       7.198   7.496  17.979  1.00  0.59           C  
ATOM   2100  O   VAL A 130       6.717   8.498  18.513  1.00  0.59           O  
ATOM   2101  CB  VAL A 130       9.235   8.197  16.861  1.00  0.59           C  
ATOM   2102  CG1 VAL A 130       9.063   9.595  17.240  1.00  0.59           C  
ATOM   2103  CG2 VAL A 130       9.937   7.501  18.015  1.00  0.59           C  
ATOM   2104  H   VAL A 130       6.912   9.314  15.839  1.00  0.59           H  
ATOM   2105  HA  VAL A 130       7.990   6.556  16.269  1.00  0.59           H  
ATOM   2106  HB  VAL A 130       9.827   8.124  15.950  1.00  0.59           H  
ATOM   2107 1HG1 VAL A 130      10.004  10.032  17.434  1.00  0.59           H  
ATOM   2108 2HG1 VAL A 130       8.578  10.115  16.436  1.00  0.59           H  
ATOM   2109 3HG1 VAL A 130       8.459   9.657  18.131  1.00  0.59           H  
ATOM   2110 1HG2 VAL A 130      10.907   7.959  18.180  1.00  0.59           H  
ATOM   2111 2HG2 VAL A 130       9.366   7.602  18.912  1.00  0.59           H  
ATOM   2112 3HG2 VAL A 130      10.053   6.447  17.791  1.00  0.59           H  
ATOM   2113  N   LEU A 131       7.196   6.304  18.536  1.00  0.60           N  
ATOM   2114  CA  LEU A 131       6.623   6.131  19.836  1.00  0.60           C  
ATOM   2115  C   LEU A 131       7.684   6.427  20.865  1.00  0.60           C  
ATOM   2116  O   LEU A 131       8.672   5.693  20.975  1.00  0.60           O  
ATOM   2117  CB  LEU A 131       6.148   4.699  20.000  1.00  0.60           C  
ATOM   2118  CG  LEU A 131       5.521   4.378  21.291  1.00  0.60           C  
ATOM   2119  CD1 LEU A 131       4.265   5.197  21.422  1.00  0.60           C  
ATOM   2120  CD2 LEU A 131       5.258   2.899  21.335  1.00  0.60           C  
ATOM   2121  H   LEU A 131       7.620   5.517  18.041  1.00  0.60           H  
ATOM   2122  HA  LEU A 131       5.795   6.826  19.967  1.00  0.60           H  
ATOM   2123 1HB  LEU A 131       5.420   4.480  19.223  1.00  0.60           H  
ATOM   2124 2HB  LEU A 131       7.003   4.033  19.862  1.00  0.60           H  
ATOM   2125  HG  LEU A 131       6.188   4.649  22.111  1.00  0.60           H  
ATOM   2126 1HD1 LEU A 131       3.793   4.963  22.354  1.00  0.60           H  
ATOM   2127 2HD1 LEU A 131       4.514   6.262  21.388  1.00  0.60           H  
ATOM   2128 3HD1 LEU A 131       3.595   4.957  20.603  1.00  0.60           H  
ATOM   2129 1HD2 LEU A 131       4.800   2.630  22.285  1.00  0.60           H  
ATOM   2130 2HD2 LEU A 131       4.594   2.619  20.514  1.00  0.60           H  
ATOM   2131 3HD2 LEU A 131       6.206   2.375  21.231  1.00  0.60           H  
ATOM   2132  N   VAL A 132       7.482   7.494  21.620  1.00  0.62           N  
ATOM   2133  CA  VAL A 132       8.440   7.895  22.618  1.00  0.62           C  
ATOM   2134  C   VAL A 132       7.813   7.662  23.979  1.00  0.62           C  
ATOM   2135  O   VAL A 132       6.701   8.112  24.283  1.00  0.62           O  
ATOM   2136  CB  VAL A 132       8.842   9.383  22.459  1.00  0.62           C  
ATOM   2137  CG1 VAL A 132       9.842   9.782  23.548  1.00  0.62           C  
ATOM   2138  CG2 VAL A 132       9.401   9.627  21.078  1.00  0.62           C  
ATOM   2139  H   VAL A 132       6.654   8.071  21.486  1.00  0.62           H  
ATOM   2140  HA  VAL A 132       9.336   7.281  22.528  1.00  0.62           H  
ATOM   2141  HB  VAL A 132       7.952  10.003  22.594  1.00  0.62           H  
ATOM   2142 1HG1 VAL A 132      10.087  10.836  23.439  1.00  0.62           H  
ATOM   2143 2HG1 VAL A 132       9.400   9.617  24.529  1.00  0.62           H  
ATOM   2144 3HG1 VAL A 132      10.751   9.183  23.455  1.00  0.62           H  
ATOM   2145 1HG2 VAL A 132       9.658  10.683  20.964  1.00  0.62           H  
ATOM   2146 2HG2 VAL A 132      10.290   9.018  20.926  1.00  0.62           H  
ATOM   2147 3HG2 VAL A 132       8.642   9.363  20.355  1.00  0.62           H  
ATOM   2148  N   GLY A 133       8.508   6.899  24.780  1.00  0.64           N  
ATOM   2149  CA  GLY A 133       8.065   6.584  26.113  1.00  0.64           C  
ATOM   2150  C   GLY A 133       8.995   7.296  27.042  1.00  0.64           C  
ATOM   2151  O   GLY A 133       9.297   8.477  26.859  1.00  0.64           O  
ATOM   2152  H   GLY A 133       9.400   6.542  24.465  1.00  0.64           H  
ATOM   2153 1HA  GLY A 133       7.040   6.919  26.271  1.00  0.64           H  
ATOM   2154 2HA  GLY A 133       8.105   5.514  26.286  1.00  0.64           H  
ATOM   2155  N   ARG A 134       9.424   6.606  28.061  1.00  0.65           N  
ATOM   2156  CA  ARG A 134      10.347   7.225  28.977  1.00  0.65           C  
ATOM   2157  C   ARG A 134      11.660   7.325  28.185  1.00  0.65           C  
ATOM   2158  O   ARG A 134      12.019   6.368  27.489  1.00  0.65           O  
ATOM   2159  CB  ARG A 134      10.485   6.378  30.228  1.00  0.65           C  
ATOM   2160  CG  ARG A 134      11.172   7.043  31.390  1.00  0.65           C  
ATOM   2161  CD  ARG A 134      11.291   6.117  32.551  1.00  0.65           C  
ATOM   2162  NE  ARG A 134      12.013   6.721  33.653  1.00  0.65           N  
ATOM   2163  CZ  ARG A 134      12.183   6.151  34.858  1.00  0.65           C  
ATOM   2164  NH1 ARG A 134      11.660   4.971  35.103  1.00  0.65           N  
ATOM   2165  NH2 ARG A 134      12.874   6.777  35.795  1.00  0.65           N  
ATOM   2166  H   ARG A 134       9.157   5.617  28.146  1.00  0.65           H  
ATOM   2167  HA  ARG A 134      10.001   8.225  29.242  1.00  0.65           H  
ATOM   2168 1HB  ARG A 134       9.494   6.066  30.565  1.00  0.65           H  
ATOM   2169 2HB  ARG A 134      11.042   5.470  29.988  1.00  0.65           H  
ATOM   2170 1HG  ARG A 134      12.115   7.437  31.110  1.00  0.65           H  
ATOM   2171 2HG  ARG A 134      10.545   7.871  31.714  1.00  0.65           H  
ATOM   2172 1HD  ARG A 134      10.296   5.839  32.902  1.00  0.65           H  
ATOM   2173 2HD  ARG A 134      11.831   5.221  32.242  1.00  0.65           H  
ATOM   2174  HE  ARG A 134      12.430   7.631  33.499  1.00  0.65           H  
ATOM   2175 1HH1 ARG A 134      11.129   4.493  34.382  1.00  0.65           H  
ATOM   2176 2HH1 ARG A 134      11.785   4.541  36.007  1.00  0.65           H  
ATOM   2177 1HH2 ARG A 134      13.273   7.687  35.605  1.00  0.65           H  
ATOM   2178 2HH2 ARG A 134      13.000   6.347  36.700  1.00  0.65           H  
ATOM   2179  N   TYR A 135      12.392   8.426  28.268  1.00  0.65           N  
ATOM   2180  CA  TYR A 135      13.653   8.416  27.529  1.00  0.65           C  
ATOM   2181  C   TYR A 135      14.830   8.818  28.383  1.00  0.65           C  
ATOM   2182  O   TYR A 135      14.693   9.557  29.361  1.00  0.65           O  
ATOM   2183  CB  TYR A 135      13.584   9.302  26.281  1.00  0.65           C  
ATOM   2184  CG  TYR A 135      13.349  10.732  26.559  1.00  0.65           C  
ATOM   2185  CD1 TYR A 135      14.413  11.545  26.827  1.00  0.65           C  
ATOM   2186  CD2 TYR A 135      12.065  11.248  26.520  1.00  0.65           C  
ATOM   2187  CE1 TYR A 135      14.215  12.873  27.078  1.00  0.65           C  
ATOM   2188  CE2 TYR A 135      11.863  12.594  26.766  1.00  0.65           C  
ATOM   2189  CZ  TYR A 135      12.949  13.406  27.051  1.00  0.65           C  
ATOM   2190  OH  TYR A 135      12.775  14.752  27.314  1.00  0.65           O  
ATOM   2191  H   TYR A 135      12.099   9.226  28.810  1.00  0.65           H  
ATOM   2192  HA  TYR A 135      13.856   7.406  27.191  1.00  0.65           H  
ATOM   2193 1HB  TYR A 135      14.523   9.212  25.724  1.00  0.65           H  
ATOM   2194 2HB  TYR A 135      12.785   8.944  25.629  1.00  0.65           H  
ATOM   2195  HD1 TYR A 135      15.417  11.124  26.854  1.00  0.65           H  
ATOM   2196  HD2 TYR A 135      11.216  10.595  26.297  1.00  0.65           H  
ATOM   2197  HE1 TYR A 135      15.047  13.503  27.301  1.00  0.65           H  
ATOM   2198  HE2 TYR A 135      10.856  13.010  26.742  1.00  0.65           H  
ATOM   2199  HH  TYR A 135      13.645  15.159  27.553  1.00  0.65           H  
ATOM   2200  N   GLY A 136      15.990   8.312  27.982  1.00  0.66           N  
ATOM   2201  CA  GLY A 136      17.245   8.616  28.647  1.00  0.66           C  
ATOM   2202  C   GLY A 136      18.223   9.197  27.656  1.00  0.66           C  
ATOM   2203  O   GLY A 136      17.837   9.562  26.547  1.00  0.66           O  
ATOM   2204  H   GLY A 136      15.977   7.691  27.168  1.00  0.66           H  
ATOM   2205 1HA  GLY A 136      17.072   9.321  29.461  1.00  0.66           H  
ATOM   2206 2HA  GLY A 136      17.656   7.709  29.085  1.00  0.66           H  
ATOM   2207  N   GLN A 137      19.485   9.309  28.051  1.00  0.68           N  
ATOM   2208  CA  GLN A 137      20.468   9.906  27.156  1.00  0.68           C  
ATOM   2209  C   GLN A 137      21.208   8.813  26.400  1.00  0.68           C  
ATOM   2210  O   GLN A 137      21.610   7.804  26.983  1.00  0.68           O  
ATOM   2211  CB  GLN A 137      21.442  10.814  27.912  1.00  0.68           C  
ATOM   2212  CG  GLN A 137      22.402  11.527  26.997  1.00  0.68           C  
ATOM   2213  CD  GLN A 137      23.320  12.466  27.710  1.00  0.68           C  
ATOM   2214  OE1 GLN A 137      23.890  12.133  28.768  1.00  0.68           O  
ATOM   2215  NE2 GLN A 137      23.475  13.663  27.148  1.00  0.68           N  
ATOM   2216  H   GLN A 137      19.763   8.993  28.969  1.00  0.68           H  
ATOM   2217  HA  GLN A 137      19.948  10.524  26.427  1.00  0.68           H  
ATOM   2218 1HB  GLN A 137      20.896  11.562  28.462  1.00  0.68           H  
ATOM   2219 2HB  GLN A 137      22.016  10.226  28.624  1.00  0.68           H  
ATOM   2220 1HG  GLN A 137      23.016  10.786  26.486  1.00  0.68           H  
ATOM   2221 2HG  GLN A 137      21.825  12.100  26.262  1.00  0.68           H  
ATOM   2222 1HE2 GLN A 137      24.074  14.346  27.567  1.00  0.68           H  
ATOM   2223 2HE2 GLN A 137      22.967  13.886  26.279  1.00  0.68           H  
ATOM   2224  N   GLY A 138      21.348   8.995  25.096  1.00  0.70           N  
ATOM   2225  CA  GLY A 138      22.049   8.024  24.268  1.00  0.70           C  
ATOM   2226  C   GLY A 138      23.521   7.996  24.604  1.00  0.70           C  
ATOM   2227  O   GLY A 138      24.117   9.037  24.885  1.00  0.70           O  
ATOM   2228  H   GLY A 138      20.964   9.838  24.678  1.00  0.70           H  
ATOM   2229 1HA  GLY A 138      21.629   7.030  24.412  1.00  0.70           H  
ATOM   2230 2HA  GLY A 138      21.913   8.284  23.220  1.00  0.70           H  
ATOM   2231  N   LYS A 139      24.110   6.810  24.545  1.00  0.73           N  
ATOM   2232  CA  LYS A 139      25.526   6.631  24.819  1.00  0.73           C  
ATOM   2233  C   LYS A 139      26.153   5.797  23.724  1.00  0.73           C  
ATOM   2234  O   LYS A 139      25.523   4.884  23.173  1.00  0.73           O  
ATOM   2235  CB  LYS A 139      25.748   5.978  26.196  1.00  0.73           C  
ATOM   2236  CG  LYS A 139      25.212   6.792  27.398  1.00  0.73           C  
ATOM   2237  CD  LYS A 139      26.052   8.055  27.639  1.00  0.73           C  
ATOM   2238  CE  LYS A 139      25.542   8.861  28.833  1.00  0.73           C  
ATOM   2239  NZ  LYS A 139      26.385  10.078  29.087  1.00  0.73           N  
ATOM   2240  H   LYS A 139      23.551   6.007  24.298  1.00  0.73           H  
ATOM   2241  HA  LYS A 139      26.013   7.606  24.811  1.00  0.73           H  
ATOM   2242 1HB  LYS A 139      25.268   5.013  26.227  1.00  0.73           H  
ATOM   2243 2HB  LYS A 139      26.815   5.813  26.348  1.00  0.73           H  
ATOM   2244 1HG  LYS A 139      24.174   7.080  27.229  1.00  0.73           H  
ATOM   2245 2HG  LYS A 139      25.248   6.172  28.291  1.00  0.73           H  
ATOM   2246 1HD  LYS A 139      27.091   7.777  27.812  1.00  0.73           H  
ATOM   2247 2HD  LYS A 139      26.006   8.689  26.751  1.00  0.73           H  
ATOM   2248 1HE  LYS A 139      24.517   9.183  28.624  1.00  0.73           H  
ATOM   2249 2HE  LYS A 139      25.541   8.235  29.722  1.00  0.73           H  
ATOM   2250 1HZ  LYS A 139      26.008  10.593  29.875  1.00  0.73           H  
ATOM   2251 2HZ  LYS A 139      27.332   9.795  29.291  1.00  0.73           H  
ATOM   2252 3HZ  LYS A 139      26.381  10.669  28.266  1.00  0.73           H  
ATOM   2253  N   LYS A 140      27.401   6.090  23.418  1.00  0.76           N  
ATOM   2254  CA  LYS A 140      28.030   5.350  22.358  1.00  0.76           C  
ATOM   2255  C   LYS A 140      28.074   3.873  22.664  1.00  0.76           C  
ATOM   2256  O   LYS A 140      28.398   3.464  23.780  1.00  0.76           O  
ATOM   2257  CB  LYS A 140      29.437   5.884  22.092  1.00  0.76           C  
ATOM   2258  CG  LYS A 140      30.429   5.677  23.222  1.00  0.76           C  
ATOM   2259  CD  LYS A 140      31.789   6.278  22.868  1.00  0.76           C  
ATOM   2260  CE  LYS A 140      32.800   6.087  23.992  1.00  0.76           C  
ATOM   2261  NZ  LYS A 140      34.124   6.682  23.655  1.00  0.76           N  
ATOM   2262  H   LYS A 140      27.888   6.840  23.884  1.00  0.76           H  
ATOM   2263  HA  LYS A 140      27.442   5.491  21.466  1.00  0.76           H  
ATOM   2264 1HB  LYS A 140      29.846   5.405  21.212  1.00  0.76           H  
ATOM   2265 2HB  LYS A 140      29.378   6.953  21.883  1.00  0.76           H  
ATOM   2266 1HG  LYS A 140      30.052   6.151  24.129  1.00  0.76           H  
ATOM   2267 2HG  LYS A 140      30.547   4.610  23.410  1.00  0.76           H  
ATOM   2268 1HD  LYS A 140      32.169   5.801  21.963  1.00  0.76           H  
ATOM   2269 2HD  LYS A 140      31.674   7.344  22.673  1.00  0.76           H  
ATOM   2270 1HE  LYS A 140      32.422   6.559  24.897  1.00  0.76           H  
ATOM   2271 2HE  LYS A 140      32.930   5.021  24.177  1.00  0.76           H  
ATOM   2272 1HZ  LYS A 140      34.765   6.534  24.421  1.00  0.76           H  
ATOM   2273 2HZ  LYS A 140      34.489   6.242  22.821  1.00  0.76           H  
ATOM   2274 3HZ  LYS A 140      34.017   7.673  23.492  1.00  0.76           H  
ATOM   2275  N   GLY A 141      27.776   3.077  21.653  1.00  0.78           N  
ATOM   2276  CA  GLY A 141      27.859   1.626  21.755  1.00  0.78           C  
ATOM   2277  C   GLY A 141      26.629   0.923  22.338  1.00  0.78           C  
ATOM   2278  O   GLY A 141      26.598  -0.306  22.382  1.00  0.78           O  
ATOM   2279  H   GLY A 141      27.474   3.516  20.781  1.00  0.78           H  
ATOM   2280 1HA  GLY A 141      28.053   1.221  20.764  1.00  0.78           H  
ATOM   2281 2HA  GLY A 141      28.727   1.373  22.360  1.00  0.78           H  
ATOM   2282  N   LEU A 142      25.604   1.662  22.761  1.00  0.77           N  
ATOM   2283  CA  LEU A 142      24.429   0.983  23.310  1.00  0.77           C  
ATOM   2284  C   LEU A 142      23.773   0.120  22.250  1.00  0.77           C  
ATOM   2285  O   LEU A 142      23.721   0.492  21.083  1.00  0.77           O  
ATOM   2286  CB  LEU A 142      23.349   1.960  23.779  1.00  0.77           C  
ATOM   2287  CG  LEU A 142      23.601   2.842  24.964  1.00  0.77           C  
ATOM   2288  CD1 LEU A 142      22.432   3.826  25.069  1.00  0.77           C  
ATOM   2289  CD2 LEU A 142      23.690   2.009  26.218  1.00  0.77           C  
ATOM   2290  H   LEU A 142      25.657   2.685  22.747  1.00  0.77           H  
ATOM   2291  HA  LEU A 142      24.742   0.351  24.141  1.00  0.77           H  
ATOM   2292 1HB  LEU A 142      23.102   2.600  22.969  1.00  0.77           H  
ATOM   2293 2HB  LEU A 142      22.473   1.382  24.002  1.00  0.77           H  
ATOM   2294  HG  LEU A 142      24.517   3.385  24.825  1.00  0.77           H  
ATOM   2295 1HD1 LEU A 142      22.574   4.491  25.924  1.00  0.77           H  
ATOM   2296 2HD1 LEU A 142      22.367   4.414  24.155  1.00  0.77           H  
ATOM   2297 3HD1 LEU A 142      21.518   3.250  25.196  1.00  0.77           H  
ATOM   2298 1HD2 LEU A 142      23.858   2.661  27.075  1.00  0.77           H  
ATOM   2299 2HD2 LEU A 142      22.751   1.459  26.353  1.00  0.77           H  
ATOM   2300 3HD2 LEU A 142      24.517   1.305  26.125  1.00  0.77           H  
ATOM   2301  N   THR A 143      23.228  -1.020  22.642  1.00  0.75           N  
ATOM   2302  CA  THR A 143      22.473  -1.830  21.685  1.00  0.75           C  
ATOM   2303  C   THR A 143      20.988  -1.826  22.047  1.00  0.75           C  
ATOM   2304  O   THR A 143      20.133  -2.239  21.260  1.00  0.75           O  
ATOM   2305  CB  THR A 143      23.024  -3.254  21.634  1.00  0.75           C  
ATOM   2306  OG1 THR A 143      22.914  -3.859  22.931  1.00  0.75           O  
ATOM   2307  CG2 THR A 143      24.484  -3.216  21.208  1.00  0.75           C  
ATOM   2308  H   THR A 143      23.333  -1.326  23.598  1.00  0.75           H  
ATOM   2309  HA  THR A 143      22.573  -1.394  20.692  1.00  0.75           H  
ATOM   2310  HB  THR A 143      22.449  -3.842  20.919  1.00  0.75           H  
ATOM   2311  HG1 THR A 143      21.987  -3.863  23.204  1.00  0.75           H  
ATOM   2312 1HG2 THR A 143      24.880  -4.229  21.168  1.00  0.75           H  
ATOM   2313 2HG2 THR A 143      24.556  -2.758  20.225  1.00  0.75           H  
ATOM   2314 3HG2 THR A 143      25.062  -2.630  21.924  1.00  0.75           H  
ATOM   2315  N   GLU A 144      20.722  -1.372  23.263  1.00  0.74           N  
ATOM   2316  CA  GLU A 144      19.404  -1.281  23.872  1.00  0.74           C  
ATOM   2317  C   GLU A 144      19.350   0.079  24.576  1.00  0.74           C  
ATOM   2318  O   GLU A 144      20.409   0.623  24.872  1.00  0.74           O  
ATOM   2319  CB  GLU A 144      19.179  -2.440  24.855  1.00  0.74           C  
ATOM   2320  CG  GLU A 144      19.173  -3.840  24.208  1.00  0.74           C  
ATOM   2321  CD  GLU A 144      18.895  -4.965  25.182  1.00  0.74           C  
ATOM   2322  OE1 GLU A 144      18.704  -4.690  26.337  1.00  0.74           O  
ATOM   2323  OE2 GLU A 144      18.872  -6.099  24.761  1.00  0.74           O  
ATOM   2324  H   GLU A 144      21.504  -1.053  23.807  1.00  0.74           H  
ATOM   2325  HA  GLU A 144      18.664  -1.330  23.082  1.00  0.74           H  
ATOM   2326 1HB  GLU A 144      19.969  -2.429  25.604  1.00  0.74           H  
ATOM   2327 2HB  GLU A 144      18.242  -2.317  25.381  1.00  0.74           H  
ATOM   2328 1HG  GLU A 144      18.416  -3.857  23.424  1.00  0.74           H  
ATOM   2329 2HG  GLU A 144      20.133  -4.020  23.742  1.00  0.74           H  
ATOM   2330  N   PRO A 145      18.181   0.673  24.842  1.00  0.75           N  
ATOM   2331  CA  PRO A 145      18.065   1.920  25.559  1.00  0.75           C  
ATOM   2332  C   PRO A 145      18.728   1.707  26.917  1.00  0.75           C  
ATOM   2333  O   PRO A 145      18.824   0.567  27.373  1.00  0.75           O  
ATOM   2334  CB  PRO A 145      16.556   2.096  25.709  1.00  0.75           C  
ATOM   2335  CG  PRO A 145      15.950   1.263  24.617  1.00  0.75           C  
ATOM   2336  CD  PRO A 145      16.886   0.070  24.484  1.00  0.75           C  
ATOM   2337  HA  PRO A 145      18.535   2.717  24.971  1.00  0.75           H  
ATOM   2338 1HB  PRO A 145      16.254   1.772  26.715  1.00  0.75           H  
ATOM   2339 2HB  PRO A 145      16.276   3.156  25.620  1.00  0.75           H  
ATOM   2340 1HG  PRO A 145      14.931   0.965  24.926  1.00  0.75           H  
ATOM   2341 2HG  PRO A 145      15.825   1.851  23.718  1.00  0.75           H  
ATOM   2342 1HD  PRO A 145      16.607  -0.698  25.215  1.00  0.75           H  
ATOM   2343 2HD  PRO A 145      16.858  -0.300  23.481  1.00  0.75           H  
ATOM   2344  N   PRO A 146      19.179   2.760  27.589  1.00  0.81           N  
ATOM   2345  CA  PRO A 146      19.813   2.703  28.889  1.00  0.81           C  
ATOM   2346  C   PRO A 146      18.823   2.277  29.967  1.00  0.81           C  
ATOM   2347  O   PRO A 146      17.607   2.356  29.767  1.00  0.81           O  
ATOM   2348  CB  PRO A 146      20.325   4.140  29.070  1.00  0.81           C  
ATOM   2349  CG  PRO A 146      19.445   5.005  28.162  1.00  0.81           C  
ATOM   2350  CD  PRO A 146      19.059   4.118  27.010  1.00  0.81           C  
ATOM   2351  HA  PRO A 146      20.654   1.997  28.843  1.00  0.81           H  
ATOM   2352 1HB  PRO A 146      20.244   4.429  30.133  1.00  0.81           H  
ATOM   2353 2HB  PRO A 146      21.391   4.193  28.804  1.00  0.81           H  
ATOM   2354 1HG  PRO A 146      18.595   5.409  28.681  1.00  0.81           H  
ATOM   2355 2HG  PRO A 146      20.027   5.879  27.818  1.00  0.81           H  
ATOM   2356 1HD  PRO A 146      18.024   4.342  26.730  1.00  0.81           H  
ATOM   2357 2HD  PRO A 146      19.748   4.263  26.180  1.00  0.81           H  
ATOM   2358  N   LYS A 147      19.352   1.769  31.082  1.00  0.93           N  
ATOM   2359  CA  LYS A 147      18.525   1.384  32.229  1.00  0.93           C  
ATOM   2360  C   LYS A 147      18.113   2.574  33.066  1.00  0.93           C  
ATOM   2361  O   LYS A 147      18.821   3.583  33.120  1.00  0.93           O  
ATOM   2362  CB  LYS A 147      19.238   0.404  33.159  1.00  0.93           C  
ATOM   2363  CG  LYS A 147      19.514  -0.960  32.600  1.00  0.93           C  
ATOM   2364  CD  LYS A 147      20.129  -1.854  33.661  1.00  0.93           C  
ATOM   2365  CE  LYS A 147      20.410  -3.264  33.154  1.00  0.93           C  
ATOM   2366  NZ  LYS A 147      19.156  -4.002  32.800  1.00  0.93           N  
ATOM   2367  H   LYS A 147      20.356   1.688  31.160  1.00  0.93           H  
ATOM   2368  HA  LYS A 147      17.625   0.905  31.857  1.00  0.93           H  
ATOM   2369 1HB  LYS A 147      20.186   0.834  33.476  1.00  0.93           H  
ATOM   2370 2HB  LYS A 147      18.629   0.270  34.061  1.00  0.93           H  
ATOM   2371 1HG  LYS A 147      18.573  -1.389  32.332  1.00  0.93           H  
ATOM   2372 2HG  LYS A 147      20.151  -0.906  31.718  1.00  0.93           H  
ATOM   2373 1HD  LYS A 147      21.057  -1.413  34.019  1.00  0.93           H  
ATOM   2374 2HD  LYS A 147      19.432  -1.927  34.499  1.00  0.93           H  
ATOM   2375 1HE  LYS A 147      21.054  -3.220  32.279  1.00  0.93           H  
ATOM   2376 2HE  LYS A 147      20.921  -3.813  33.943  1.00  0.93           H  
ATOM   2377 1HZ  LYS A 147      19.385  -4.930  32.497  1.00  0.93           H  
ATOM   2378 2HZ  LYS A 147      18.526  -4.056  33.626  1.00  0.93           H  
ATOM   2379 3HZ  LYS A 147      18.630  -3.537  32.042  1.00  0.93           H  
ATOM   2380  N   THR A 148      16.988   2.436  33.753  1.00  1.12           N  
ATOM   2381  CA  THR A 148      16.526   3.467  34.664  1.00  1.12           C  
ATOM   2382  C   THR A 148      17.300   3.339  35.998  1.00  1.12           C  
ATOM   2383  O   THR A 148      17.939   2.314  36.231  1.00  1.12           O  
ATOM   2384  CB  THR A 148      15.004   3.306  34.830  1.00  1.12           C  
ATOM   2385  OG1 THR A 148      14.727   2.044  35.412  1.00  1.12           O  
ATOM   2386  CG2 THR A 148      14.350   3.383  33.465  1.00  1.12           C  
ATOM   2387  H   THR A 148      16.432   1.581  33.652  1.00  1.12           H  
ATOM   2388  HA  THR A 148      16.730   4.432  34.213  1.00  1.12           H  
ATOM   2389  HB  THR A 148      14.588   4.062  35.453  1.00  1.12           H  
ATOM   2390  HG1 THR A 148      15.177   1.331  34.901  1.00  1.12           H  
ATOM   2391 1HG2 THR A 148      13.278   3.241  33.553  1.00  1.12           H  
ATOM   2392 2HG2 THR A 148      14.551   4.348  33.017  1.00  1.12           H  
ATOM   2393 3HG2 THR A 148      14.761   2.613  32.847  1.00  1.12           H  
ATOM   2394  N   PRO A 149      17.318   4.387  36.848  1.00  1.36           N  
ATOM   2395  CA  PRO A 149      17.936   4.460  38.170  1.00  1.36           C  
ATOM   2396  C   PRO A 149      17.154   3.825  39.329  1.00  1.36           C  
ATOM   2397  O   PRO A 149      16.137   3.154  39.149  1.00  1.36           O  
ATOM   2398  CB  PRO A 149      18.082   5.978  38.363  1.00  1.36           C  
ATOM   2399  CG  PRO A 149      16.923   6.563  37.639  1.00  1.36           C  
ATOM   2400  CD  PRO A 149      16.776   5.706  36.402  1.00  1.36           C  
ATOM   2401  HA  PRO A 149      18.930   4.000  38.105  1.00  1.36           H  
ATOM   2402 1HB  PRO A 149      18.080   6.238  39.426  1.00  1.36           H  
ATOM   2403 2HB  PRO A 149      19.049   6.312  37.957  1.00  1.36           H  
ATOM   2404 1HG  PRO A 149      16.032   6.533  38.284  1.00  1.36           H  
ATOM   2405 2HG  PRO A 149      17.113   7.622  37.407  1.00  1.36           H  
ATOM   2406 1HD  PRO A 149      15.736   5.681  36.146  1.00  1.36           H  
ATOM   2407 2HD  PRO A 149      17.394   6.120  35.593  1.00  1.36           H  
ATOM   2408  N   LYS A 150      17.701   4.028  40.531  1.00  1.62           N  
ATOM   2409  CA  LYS A 150      17.120   3.630  41.819  1.00  1.62           C  
ATOM   2410  C   LYS A 150      16.940   2.131  42.017  1.00  1.62           C  
ATOM   2411  O   LYS A 150      16.047   1.694  42.740  1.00  1.62           O  
ATOM   2412  CB  LYS A 150      15.772   4.329  42.021  1.00  1.62           C  
ATOM   2413  CG  LYS A 150      15.838   5.852  42.012  1.00  1.62           C  
ATOM   2414  CD  LYS A 150      14.479   6.463  42.321  1.00  1.62           C  
ATOM   2415  CE  LYS A 150      14.528   7.985  42.272  1.00  1.62           C  
ATOM   2416  NZ  LYS A 150      13.193   8.591  42.532  1.00  1.62           N  
ATOM   2417  H   LYS A 150      18.569   4.542  40.567  1.00  1.62           H  
ATOM   2418  HA  LYS A 150      17.794   3.975  42.604  1.00  1.62           H  
ATOM   2419 1HB  LYS A 150      15.077   4.032  41.246  1.00  1.62           H  
ATOM   2420 2HB  LYS A 150      15.344   4.017  42.973  1.00  1.62           H  
ATOM   2421 1HG  LYS A 150      16.561   6.191  42.753  1.00  1.62           H  
ATOM   2422 2HG  LYS A 150      16.157   6.197  41.033  1.00  1.62           H  
ATOM   2423 1HD  LYS A 150      13.747   6.106  41.595  1.00  1.62           H  
ATOM   2424 2HD  LYS A 150      14.159   6.152  43.315  1.00  1.62           H  
ATOM   2425 1HE  LYS A 150      15.231   8.344  43.022  1.00  1.62           H  
ATOM   2426 2HE  LYS A 150      14.873   8.299  41.286  1.00  1.62           H  
ATOM   2427 1HZ  LYS A 150      13.265   9.598  42.491  1.00  1.62           H  
ATOM   2428 2HZ  LYS A 150      12.536   8.272  41.833  1.00  1.62           H  
ATOM   2429 3HZ  LYS A 150      12.870   8.314  43.448  1.00  1.62           H  
ATOM   2430  N   GLY A 151      17.836   1.351  41.426  1.00  1.79           N  
ATOM   2431  CA  GLY A 151      17.846  -0.095  41.606  1.00  1.79           C  
ATOM   2432  C   GLY A 151      16.882  -0.856  40.703  1.00  1.79           C  
ATOM   2433  O   GLY A 151      16.842  -2.090  40.736  1.00  1.79           O  
ATOM   2434  H   GLY A 151      18.533   1.781  40.837  1.00  1.79           H  
ATOM   2435 1HA  GLY A 151      18.858  -0.462  41.435  1.00  1.79           H  
ATOM   2436 2HA  GLY A 151      17.610  -0.319  42.645  1.00  1.79           H  
ATOM   2437  N   TYR A 152      16.138  -0.167  39.845  1.00  1.81           N  
ATOM   2438  CA  TYR A 152      15.183  -0.888  39.017  1.00  1.81           C  
ATOM   2439  C   TYR A 152      15.837  -1.481  37.782  1.00  1.81           C  
ATOM   2440  O   TYR A 152      15.611  -1.047  36.661  1.00  1.81           O  
ATOM   2441  CB  TYR A 152      14.017   0.013  38.654  1.00  1.81           C  
ATOM   2442  CG  TYR A 152      13.162   0.334  39.834  1.00  1.81           C  
ATOM   2443  CD1 TYR A 152      13.432   1.443  40.596  1.00  1.81           C  
ATOM   2444  CD2 TYR A 152      12.109  -0.504  40.165  1.00  1.81           C  
ATOM   2445  CE1 TYR A 152      12.656   1.733  41.694  1.00  1.81           C  
ATOM   2446  CE2 TYR A 152      11.326  -0.222  41.264  1.00  1.81           C  
ATOM   2447  CZ  TYR A 152      11.598   0.895  42.030  1.00  1.81           C  
ATOM   2448  OH  TYR A 152      10.822   1.181  43.129  1.00  1.81           O  
ATOM   2449  H   TYR A 152      16.192   0.854  39.784  1.00  1.81           H  
ATOM   2450  HA  TYR A 152      14.785  -1.717  39.602  1.00  1.81           H  
ATOM   2451 1HB  TYR A 152      14.391   0.952  38.226  1.00  1.81           H  
ATOM   2452 2HB  TYR A 152      13.402  -0.473  37.909  1.00  1.81           H  
ATOM   2453  HD1 TYR A 152      14.261   2.087  40.329  1.00  1.81           H  
ATOM   2454  HD2 TYR A 152      11.903  -1.386  39.557  1.00  1.81           H  
ATOM   2455  HE1 TYR A 152      12.879   2.614  42.296  1.00  1.81           H  
ATOM   2456  HE2 TYR A 152      10.497  -0.879  41.529  1.00  1.81           H  
ATOM   2457  HH  TYR A 152      11.177   1.954  43.575  1.00  1.81           H  
ATOM   2458  N   LYS A 153      16.588  -2.555  38.004  1.00  1.65           N  
ATOM   2459  CA  LYS A 153      17.391  -3.239  36.982  1.00  1.65           C  
ATOM   2460  C   LYS A 153      16.562  -3.793  35.819  1.00  1.65           C  
ATOM   2461  O   LYS A 153      17.085  -4.048  34.725  1.00  1.65           O  
ATOM   2462  CB  LYS A 153      18.176  -4.377  37.633  1.00  1.65           C  
ATOM   2463  CG  LYS A 153      19.280  -3.917  38.575  1.00  1.65           C  
ATOM   2464  CD  LYS A 153      20.002  -5.101  39.203  1.00  1.65           C  
ATOM   2465  CE  LYS A 153      21.098  -4.642  40.152  1.00  1.65           C  
ATOM   2466  NZ  LYS A 153      21.786  -5.794  40.801  1.00  1.65           N  
ATOM   2467  H   LYS A 153      16.669  -2.835  38.982  1.00  1.65           H  
ATOM   2468  HA  LYS A 153      18.097  -2.516  36.573  1.00  1.65           H  
ATOM   2469 1HB  LYS A 153      17.493  -5.008  38.204  1.00  1.65           H  
ATOM   2470 2HB  LYS A 153      18.626  -4.998  36.861  1.00  1.65           H  
ATOM   2471 1HG  LYS A 153      19.998  -3.308  38.025  1.00  1.65           H  
ATOM   2472 2HG  LYS A 153      18.844  -3.305  39.367  1.00  1.65           H  
ATOM   2473 1HD  LYS A 153      19.284  -5.708  39.756  1.00  1.65           H  
ATOM   2474 2HD  LYS A 153      20.445  -5.716  38.419  1.00  1.65           H  
ATOM   2475 1HE  LYS A 153      21.831  -4.060  39.596  1.00  1.65           H  
ATOM   2476 2HE  LYS A 153      20.658  -4.012  40.926  1.00  1.65           H  
ATOM   2477 1HZ  LYS A 153      22.505  -5.451  41.422  1.00  1.65           H  
ATOM   2478 2HZ  LYS A 153      21.115  -6.334  41.328  1.00  1.65           H  
ATOM   2479 3HZ  LYS A 153      22.206  -6.379  40.092  1.00  1.65           H  
ATOM   2480  N   ARG A 154      15.277  -4.030  36.079  1.00  1.40           N  
ATOM   2481  CA  ARG A 154      14.341  -4.534  35.083  1.00  1.40           C  
ATOM   2482  C   ARG A 154      13.754  -3.417  34.215  1.00  1.40           C  
ATOM   2483  O   ARG A 154      13.263  -3.672  33.108  1.00  1.40           O  
ATOM   2484  CB  ARG A 154      13.190  -5.270  35.747  1.00  1.40           C  
ATOM   2485  CG  ARG A 154      13.560  -6.576  36.434  1.00  1.40           C  
ATOM   2486  CD  ARG A 154      12.367  -7.218  37.061  1.00  1.40           C  
ATOM   2487  NE  ARG A 154      12.699  -8.475  37.716  1.00  1.40           N  
ATOM   2488  CZ  ARG A 154      11.820  -9.241  38.395  1.00  1.40           C  
ATOM   2489  NH1 ARG A 154      10.562  -8.867  38.500  1.00  1.40           N  
ATOM   2490  NH2 ARG A 154      12.221 -10.368  38.955  1.00  1.40           N  
ATOM   2491  H   ARG A 154      14.937  -3.815  37.003  1.00  1.40           H  
ATOM   2492  HA  ARG A 154      14.872  -5.231  34.436  1.00  1.40           H  
ATOM   2493 1HB  ARG A 154      12.733  -4.619  36.491  1.00  1.40           H  
ATOM   2494 2HB  ARG A 154      12.428  -5.493  35.000  1.00  1.40           H  
ATOM   2495 1HG  ARG A 154      13.978  -7.266  35.702  1.00  1.40           H  
ATOM   2496 2HG  ARG A 154      14.297  -6.381  37.214  1.00  1.40           H  
ATOM   2497 1HD  ARG A 154      11.944  -6.547  37.808  1.00  1.40           H  
ATOM   2498 2HD  ARG A 154      11.620  -7.421  36.294  1.00  1.40           H  
ATOM   2499  HE  ARG A 154      13.655  -8.797  37.657  1.00  1.40           H  
ATOM   2500 1HH1 ARG A 154      10.254  -8.006  38.071  1.00  1.40           H  
ATOM   2501 2HH1 ARG A 154       9.906  -9.442  39.008  1.00  1.40           H  
ATOM   2502 1HH2 ARG A 154      13.187 -10.657  38.875  1.00  1.40           H  
ATOM   2503 2HH2 ARG A 154      11.564 -10.942  39.463  1.00  1.40           H  
ATOM   2504  N   LYS A 155      13.738  -2.186  34.732  1.00  1.15           N  
ATOM   2505  CA  LYS A 155      13.092  -1.113  34.000  1.00  1.15           C  
ATOM   2506  C   LYS A 155      14.102  -0.364  33.156  1.00  1.15           C  
ATOM   2507  O   LYS A 155      15.182   0.026  33.623  1.00  1.15           O  
ATOM   2508  CB  LYS A 155      12.359  -0.154  34.930  1.00  1.15           C  
ATOM   2509  CG  LYS A 155      11.181  -0.766  35.690  1.00  1.15           C  
ATOM   2510  CD  LYS A 155      10.428   0.301  36.494  1.00  1.15           C  
ATOM   2511  CE  LYS A 155       9.288  -0.305  37.307  1.00  1.15           C  
ATOM   2512  NZ  LYS A 155       8.461   0.744  37.979  1.00  1.15           N  
ATOM   2513  H   LYS A 155      14.212  -1.975  35.606  1.00  1.15           H  
ATOM   2514  HA  LYS A 155      12.356  -1.545  33.324  1.00  1.15           H  
ATOM   2515 1HB  LYS A 155      13.057   0.217  35.670  1.00  1.15           H  
ATOM   2516 2HB  LYS A 155      12.001   0.704  34.363  1.00  1.15           H  
ATOM   2517 1HG  LYS A 155      10.495  -1.233  34.984  1.00  1.15           H  
ATOM   2518 2HG  LYS A 155      11.551  -1.530  36.373  1.00  1.15           H  
ATOM   2519 1HD  LYS A 155      11.124   0.798  37.174  1.00  1.15           H  
ATOM   2520 2HD  LYS A 155      10.020   1.047  35.813  1.00  1.15           H  
ATOM   2521 1HE  LYS A 155       8.650  -0.896  36.652  1.00  1.15           H  
ATOM   2522 2HE  LYS A 155       9.713  -0.957  38.069  1.00  1.15           H  
ATOM   2523 1HZ  LYS A 155       7.726   0.300  38.511  1.00  1.15           H  
ATOM   2524 2HZ  LYS A 155       9.032   1.305  38.597  1.00  1.15           H  
ATOM   2525 3HZ  LYS A 155       8.051   1.342  37.277  1.00  1.15           H  
ATOM   2526  N   HIS A 156      13.718  -0.150  31.913  1.00  0.95           N  
ATOM   2527  CA  HIS A 156      14.556   0.481  30.918  1.00  0.95           C  
ATOM   2528  C   HIS A 156      13.845   1.648  30.295  1.00  0.95           C  
ATOM   2529  O   HIS A 156      12.624   1.765  30.387  1.00  0.95           O  
ATOM   2530  CB  HIS A 156      14.920  -0.529  29.824  1.00  0.95           C  
ATOM   2531  CG  HIS A 156      15.728  -1.689  30.316  1.00  0.95           C  
ATOM   2532  ND1 HIS A 156      15.188  -2.732  31.072  1.00  0.95           N  
ATOM   2533  CD2 HIS A 156      17.033  -1.978  30.156  1.00  0.95           C  
ATOM   2534  CE1 HIS A 156      16.135  -3.592  31.364  1.00  0.95           C  
ATOM   2535  NE2 HIS A 156      17.274  -3.166  30.834  1.00  0.95           N  
ATOM   2536  H   HIS A 156      12.807  -0.485  31.629  1.00  0.95           H  
ATOM   2537  HA  HIS A 156      15.467   0.852  31.369  1.00  0.95           H  
ATOM   2538 1HB  HIS A 156      14.010  -0.909  29.362  1.00  0.95           H  
ATOM   2539 2HB  HIS A 156      15.494  -0.018  29.041  1.00  0.95           H  
ATOM   2540  HD1 HIS A 156      14.234  -2.873  31.413  1.00  0.95           H  
ATOM   2541  HD2 HIS A 156      17.848  -1.458  29.638  1.00  0.95           H  
ATOM   2542  HE1 HIS A 156      15.905  -4.475  31.963  1.00  0.95           H  
ATOM   2543  N   TYR A 157      14.610   2.518  29.675  1.00  0.80           N  
ATOM   2544  CA  TYR A 157      14.037   3.616  28.927  1.00  0.80           C  
ATOM   2545  C   TYR A 157      13.467   3.034  27.630  1.00  0.80           C  
ATOM   2546  O   TYR A 157      13.851   1.937  27.223  1.00  0.80           O  
ATOM   2547  CB  TYR A 157      15.089   4.696  28.704  1.00  0.80           C  
ATOM   2548  CG  TYR A 157      15.463   5.450  29.994  1.00  0.80           C  
ATOM   2549  CD1 TYR A 157      16.663   5.257  30.635  1.00  0.80           C  
ATOM   2550  CD2 TYR A 157      14.593   6.333  30.506  1.00  0.80           C  
ATOM   2551  CE1 TYR A 157      16.977   5.956  31.768  1.00  0.80           C  
ATOM   2552  CE2 TYR A 157      14.894   7.050  31.651  1.00  0.80           C  
ATOM   2553  CZ  TYR A 157      16.084   6.860  32.278  1.00  0.80           C  
ATOM   2554  OH  TYR A 157      16.391   7.571  33.416  1.00  0.80           O  
ATOM   2555  H   TYR A 157      15.628   2.402  29.686  1.00  0.80           H  
ATOM   2556  HA  TYR A 157      13.209   4.046  29.490  1.00  0.80           H  
ATOM   2557 1HB  TYR A 157      15.997   4.240  28.302  1.00  0.80           H  
ATOM   2558 2HB  TYR A 157      14.731   5.408  27.973  1.00  0.80           H  
ATOM   2559  HD1 TYR A 157      17.363   4.568  30.255  1.00  0.80           H  
ATOM   2560  HD2 TYR A 157      13.664   6.476  29.994  1.00  0.80           H  
ATOM   2561  HE1 TYR A 157      17.936   5.792  32.257  1.00  0.80           H  
ATOM   2562  HE2 TYR A 157      14.189   7.770  32.049  1.00  0.80           H  
ATOM   2563  HH  TYR A 157      17.290   7.364  33.685  1.00  0.80           H  
ATOM   2564  N   ASP A 158      12.504   3.719  27.016  1.00  0.71           N  
ATOM   2565  CA  ASP A 158      11.914   3.255  25.767  1.00  0.71           C  
ATOM   2566  C   ASP A 158      12.750   3.719  24.571  1.00  0.71           C  
ATOM   2567  O   ASP A 158      12.803   3.050  23.536  1.00  0.71           O  
ATOM   2568  CB  ASP A 158      10.468   3.745  25.679  1.00  0.71           C  
ATOM   2569  CG  ASP A 158       9.613   3.104  26.812  1.00  0.71           C  
ATOM   2570  OD1 ASP A 158       9.468   1.890  26.792  1.00  0.71           O  
ATOM   2571  OD2 ASP A 158       9.121   3.827  27.689  1.00  0.71           O  
ATOM   2572  H   ASP A 158      12.198   4.608  27.390  1.00  0.71           H  
ATOM   2573  HA  ASP A 158      11.906   2.165  25.774  1.00  0.71           H  
ATOM   2574 1HB  ASP A 158      10.461   4.827  25.781  1.00  0.71           H  
ATOM   2575 2HB  ASP A 158      10.042   3.494  24.708  1.00  0.71           H  
ATOM   2576  N   SER A 159      13.410   4.863  24.716  1.00  0.67           N  
ATOM   2577  CA  SER A 159      14.255   5.397  23.638  1.00  0.67           C  
ATOM   2578  C   SER A 159      15.361   6.242  24.252  1.00  0.67           C  
ATOM   2579  O   SER A 159      15.405   6.426  25.479  1.00  0.67           O  
ATOM   2580  CB  SER A 159      13.465   6.243  22.626  1.00  0.67           C  
ATOM   2581  OG  SER A 159      13.067   7.454  23.187  1.00  0.67           O  
ATOM   2582  H   SER A 159      13.286   5.373  25.592  1.00  0.67           H  
ATOM   2583  HA  SER A 159      14.718   4.566  23.101  1.00  0.67           H  
ATOM   2584 1HB  SER A 159      14.089   6.431  21.751  1.00  0.67           H  
ATOM   2585 2HB  SER A 159      12.588   5.690  22.287  1.00  0.67           H  
ATOM   2586  HG  SER A 159      13.879   7.844  23.535  1.00  0.67           H  
ATOM   2587  N   ALA A 160      16.275   6.726  23.418  1.00  0.65           N  
ATOM   2588  CA  ALA A 160      17.343   7.560  23.946  1.00  0.65           C  
ATOM   2589  C   ALA A 160      17.507   8.816  23.112  1.00  0.65           C  
ATOM   2590  O   ALA A 160      17.238   8.812  21.912  1.00  0.65           O  
ATOM   2591  CB  ALA A 160      18.637   6.782  23.992  1.00  0.65           C  
ATOM   2592  H   ALA A 160      16.233   6.507  22.417  1.00  0.65           H  
ATOM   2593  HA  ALA A 160      17.072   7.860  24.955  1.00  0.65           H  
ATOM   2594 1HB  ALA A 160      19.368   7.411  24.417  1.00  0.65           H  
ATOM   2595 2HB  ALA A 160      18.512   5.900  24.609  1.00  0.65           H  
ATOM   2596 3HB  ALA A 160      18.934   6.498  22.991  1.00  0.65           H  
ATOM   2597  N   VAL A 161      17.942   9.900  23.737  1.00  0.65           N  
ATOM   2598  CA  VAL A 161      18.118  11.145  23.005  1.00  0.65           C  
ATOM   2599  C   VAL A 161      19.484  11.779  23.225  1.00  0.65           C  
ATOM   2600  O   VAL A 161      20.223  11.397  24.132  1.00  0.65           O  
ATOM   2601  CB  VAL A 161      17.043  12.171  23.420  1.00  0.65           C  
ATOM   2602  CG1 VAL A 161      15.663  11.640  23.168  1.00  0.65           C  
ATOM   2603  CG2 VAL A 161      17.227  12.556  24.850  1.00  0.65           C  
ATOM   2604  H   VAL A 161      18.117   9.859  24.742  1.00  0.65           H  
ATOM   2605  HA  VAL A 161      18.010  10.934  21.944  1.00  0.65           H  
ATOM   2606  HB  VAL A 161      17.159  13.059  22.795  1.00  0.65           H  
ATOM   2607 1HG1 VAL A 161      14.927  12.400  23.434  1.00  0.65           H  
ATOM   2608 2HG1 VAL A 161      15.585  11.403  22.121  1.00  0.65           H  
ATOM   2609 3HG1 VAL A 161      15.488  10.749  23.761  1.00  0.65           H  
ATOM   2610 1HG2 VAL A 161      16.482  13.303  25.111  1.00  0.65           H  
ATOM   2611 2HG2 VAL A 161      17.112  11.683  25.470  1.00  0.65           H  
ATOM   2612 3HG2 VAL A 161      18.225  12.971  24.990  1.00  0.65           H  
ATOM   2613  N   ASP A 162      19.822  12.770  22.411  1.00  0.65           N  
ATOM   2614  CA  ASP A 162      21.070  13.502  22.658  1.00  0.65           C  
ATOM   2615  C   ASP A 162      20.953  14.490  23.827  1.00  0.65           C  
ATOM   2616  O   ASP A 162      21.735  14.457  24.784  1.00  0.65           O  
ATOM   2617  CB  ASP A 162      21.536  14.242  21.393  1.00  0.65           C  
ATOM   2618  CG  ASP A 162      20.487  15.201  20.688  1.00  0.65           C  
ATOM   2619  OD1 ASP A 162      19.312  15.242  21.066  1.00  0.65           O  
ATOM   2620  OD2 ASP A 162      20.886  15.877  19.779  1.00  0.65           O  
ATOM   2621  H   ASP A 162      19.200  12.985  21.627  1.00  0.65           H  
ATOM   2622  HA  ASP A 162      21.841  12.775  22.918  1.00  0.65           H  
ATOM   2623 1HB  ASP A 162      22.413  14.838  21.646  1.00  0.65           H  
ATOM   2624 2HB  ASP A 162      21.857  13.519  20.667  1.00  0.65           H  
ATOM   2625  N   ASN A 163      19.954  15.353  23.739  1.00  0.65           N  
ATOM   2626  CA  ASN A 163      19.668  16.376  24.743  1.00  0.65           C  
ATOM   2627  C   ASN A 163      18.383  16.053  25.491  1.00  0.65           C  
ATOM   2628  O   ASN A 163      17.310  16.013  24.911  1.00  0.65           O  
ATOM   2629  CB  ASN A 163      19.677  17.763  24.137  1.00  0.65           C  
ATOM   2630  CG  ASN A 163      19.457  18.897  25.141  1.00  0.65           C  
ATOM   2631  OD1 ASN A 163      18.726  18.806  26.156  1.00  0.65           O  
ATOM   2632  ND2 ASN A 163      20.108  20.002  24.860  1.00  0.65           N  
ATOM   2633  H   ASN A 163      19.386  15.298  22.892  1.00  0.65           H  
ATOM   2634  HA  ASN A 163      20.467  16.354  25.484  1.00  0.65           H  
ATOM   2635 1HB  ASN A 163      20.639  17.922  23.649  1.00  0.65           H  
ATOM   2636 2HB  ASN A 163      18.935  17.830  23.368  1.00  0.65           H  
ATOM   2637 1HD2 ASN A 163      20.032  20.799  25.458  1.00  0.65           H  
ATOM   2638 2HD2 ASN A 163      20.684  20.048  24.042  1.00  0.65           H  
ATOM   2639  N   LEU A 164      18.508  15.743  26.768  1.00  0.65           N  
ATOM   2640  CA  LEU A 164      17.378  15.317  27.582  1.00  0.65           C  
ATOM   2641  C   LEU A 164      16.253  16.341  27.773  1.00  0.65           C  
ATOM   2642  O   LEU A 164      15.116  15.953  28.065  1.00  0.65           O  
ATOM   2643  CB  LEU A 164      17.879  14.907  28.961  1.00  0.65           C  
ATOM   2644  CG  LEU A 164      18.700  13.655  28.997  1.00  0.65           C  
ATOM   2645  CD1 LEU A 164      19.284  13.455  30.382  1.00  0.65           C  
ATOM   2646  CD2 LEU A 164      17.816  12.519  28.643  1.00  0.65           C  
ATOM   2647  H   LEU A 164      19.423  15.799  27.190  1.00  0.65           H  
ATOM   2648  HA  LEU A 164      16.961  14.443  27.104  1.00  0.65           H  
ATOM   2649 1HB  LEU A 164      18.482  15.718  29.367  1.00  0.65           H  
ATOM   2650 2HB  LEU A 164      17.017  14.763  29.612  1.00  0.65           H  
ATOM   2651  HG  LEU A 164      19.521  13.723  28.280  1.00  0.65           H  
ATOM   2652 1HD1 LEU A 164      19.871  12.539  30.404  1.00  0.65           H  
ATOM   2653 2HD1 LEU A 164      19.925  14.301  30.629  1.00  0.65           H  
ATOM   2654 3HD1 LEU A 164      18.477  13.386  31.110  1.00  0.65           H  
ATOM   2655 1HD2 LEU A 164      18.393  11.643  28.675  1.00  0.65           H  
ATOM   2656 2HD2 LEU A 164      16.997  12.444  29.358  1.00  0.65           H  
ATOM   2657 3HD2 LEU A 164      17.416  12.661  27.654  1.00  0.65           H  
ATOM   2658  N   GLU A 165      16.570  17.634  27.688  1.00  0.64           N  
ATOM   2659  CA  GLU A 165      15.562  18.667  27.944  1.00  0.64           C  
ATOM   2660  C   GLU A 165      15.051  19.289  26.653  1.00  0.64           C  
ATOM   2661  O   GLU A 165      13.875  19.634  26.532  1.00  0.64           O  
ATOM   2662  CB  GLU A 165      16.146  19.753  28.850  1.00  0.64           C  
ATOM   2663  CG  GLU A 165      16.533  19.260  30.253  1.00  0.64           C  
ATOM   2664  CD  GLU A 165      17.100  20.348  31.153  1.00  0.64           C  
ATOM   2665  OE1 GLU A 165      17.288  21.447  30.688  1.00  0.64           O  
ATOM   2666  OE2 GLU A 165      17.339  20.069  32.305  1.00  0.64           O  
ATOM   2667  H   GLU A 165      17.503  17.905  27.388  1.00  0.64           H  
ATOM   2668  HA  GLU A 165      14.716  18.208  28.454  1.00  0.64           H  
ATOM   2669 1HB  GLU A 165      17.040  20.170  28.381  1.00  0.64           H  
ATOM   2670 2HB  GLU A 165      15.426  20.563  28.958  1.00  0.64           H  
ATOM   2671 1HG  GLU A 165      15.650  18.834  30.730  1.00  0.64           H  
ATOM   2672 2HG  GLU A 165      17.271  18.464  30.148  1.00  0.64           H  
ATOM   2673  N   ASN A 166      15.948  19.411  25.691  1.00  0.64           N  
ATOM   2674  CA  ASN A 166      15.668  20.012  24.400  1.00  0.64           C  
ATOM   2675  C   ASN A 166      16.254  19.139  23.298  1.00  0.64           C  
ATOM   2676  O   ASN A 166      17.211  19.558  22.646  1.00  0.64           O  
ATOM   2677  CB  ASN A 166      16.238  21.419  24.319  1.00  0.64           C  
ATOM   2678  CG  ASN A 166      15.608  22.381  25.308  1.00  0.64           C  
ATOM   2679  OD1 ASN A 166      14.506  22.883  25.058  1.00  0.64           O  
ATOM   2680  ND2 ASN A 166      16.270  22.652  26.406  1.00  0.64           N  
ATOM   2681  H   ASN A 166      16.891  19.089  25.875  1.00  0.64           H  
ATOM   2682  HA  ASN A 166      14.594  20.088  24.263  1.00  0.64           H  
ATOM   2683 1HB  ASN A 166      17.312  21.381  24.507  1.00  0.64           H  
ATOM   2684 2HB  ASN A 166      16.097  21.809  23.311  1.00  0.64           H  
ATOM   2685 1HD2 ASN A 166      15.882  23.283  27.079  1.00  0.64           H  
ATOM   2686 2HD2 ASN A 166      17.160  22.235  26.581  1.00  0.64           H  
ATOM   2687  N   PRO A 167      15.705  17.932  23.060  1.00  0.63           N  
ATOM   2688  CA  PRO A 167      16.259  16.928  22.174  1.00  0.63           C  
ATOM   2689  C   PRO A 167      16.245  17.396  20.752  1.00  0.63           C  
ATOM   2690  O   PRO A 167      15.369  18.168  20.356  1.00  0.63           O  
ATOM   2691  CB  PRO A 167      15.314  15.729  22.379  1.00  0.63           C  
ATOM   2692  CG  PRO A 167      14.023  16.318  22.891  1.00  0.63           C  
ATOM   2693  CD  PRO A 167      14.435  17.521  23.712  1.00  0.63           C  
ATOM   2694  HA  PRO A 167      17.278  16.662  22.479  1.00  0.63           H  
ATOM   2695 1HB  PRO A 167      15.200  15.181  21.433  1.00  0.63           H  
ATOM   2696 2HB  PRO A 167      15.761  15.031  23.096  1.00  0.63           H  
ATOM   2697 1HG  PRO A 167      13.358  16.570  22.058  1.00  0.63           H  
ATOM   2698 2HG  PRO A 167      13.494  15.564  23.498  1.00  0.63           H  
ATOM   2699 1HD  PRO A 167      13.654  18.277  23.634  1.00  0.63           H  
ATOM   2700 2HD  PRO A 167      14.616  17.200  24.750  1.00  0.63           H  
ATOM   2701  N   LYS A 168      17.208  16.929  19.972  1.00  0.63           N  
ATOM   2702  CA  LYS A 168      17.226  17.181  18.547  1.00  0.63           C  
ATOM   2703  C   LYS A 168      17.195  15.840  17.855  1.00  0.63           C  
ATOM   2704  O   LYS A 168      16.636  15.687  16.759  1.00  0.63           O  
ATOM   2705  CB  LYS A 168      18.455  17.989  18.142  1.00  0.63           C  
ATOM   2706  CG  LYS A 168      18.528  19.399  18.739  1.00  0.63           C  
ATOM   2707  CD  LYS A 168      17.392  20.275  18.204  1.00  0.63           C  
ATOM   2708  CE  LYS A 168      17.524  21.721  18.661  1.00  0.63           C  
ATOM   2709  NZ  LYS A 168      16.415  22.562  18.130  1.00  0.63           N  
ATOM   2710  H   LYS A 168      17.948  16.332  20.365  1.00  0.63           H  
ATOM   2711  HA  LYS A 168      16.333  17.733  18.265  1.00  0.63           H  
ATOM   2712 1HB  LYS A 168      19.355  17.450  18.454  1.00  0.63           H  
ATOM   2713 2HB  LYS A 168      18.489  18.080  17.057  1.00  0.63           H  
ATOM   2714 1HG  LYS A 168      18.448  19.339  19.829  1.00  0.63           H  
ATOM   2715 2HG  LYS A 168      19.482  19.855  18.487  1.00  0.63           H  
ATOM   2716 1HD  LYS A 168      17.392  20.256  17.109  1.00  0.63           H  
ATOM   2717 2HD  LYS A 168      16.435  19.885  18.555  1.00  0.63           H  
ATOM   2718 1HE  LYS A 168      17.513  21.760  19.750  1.00  0.63           H  
ATOM   2719 2HE  LYS A 168      18.470  22.120  18.299  1.00  0.63           H  
ATOM   2720 1HZ  LYS A 168      16.527  23.516  18.430  1.00  0.63           H  
ATOM   2721 2HZ  LYS A 168      16.431  22.521  17.096  1.00  0.63           H  
ATOM   2722 3HZ  LYS A 168      15.535  22.207  18.458  1.00  0.63           H  
ATOM   2723  N   ILE A 169      17.817  14.860  18.513  1.00  0.63           N  
ATOM   2724  CA  ILE A 169      17.946  13.526  17.936  1.00  0.63           C  
ATOM   2725  C   ILE A 169      17.410  12.446  18.858  1.00  0.63           C  
ATOM   2726  O   ILE A 169      17.744  12.389  20.047  1.00  0.63           O  
ATOM   2727  CB  ILE A 169      19.407  13.174  17.595  1.00  0.63           C  
ATOM   2728  CG1 ILE A 169      19.966  14.174  16.650  1.00  0.63           C  
ATOM   2729  CG2 ILE A 169      19.483  11.756  16.936  1.00  0.63           C  
ATOM   2730  CD1 ILE A 169      21.438  14.010  16.413  1.00  0.63           C  
ATOM   2731  H   ILE A 169      18.248  15.071  19.423  1.00  0.63           H  
ATOM   2732  HA  ILE A 169      17.369  13.491  17.014  1.00  0.63           H  
ATOM   2733  HB  ILE A 169      20.011  13.197  18.499  1.00  0.63           H  
ATOM   2734 1HG1 ILE A 169      19.435  14.090  15.741  1.00  0.63           H  
ATOM   2735 2HG1 ILE A 169      19.814  15.171  17.052  1.00  0.63           H  
ATOM   2736 1HG2 ILE A 169      20.513  11.528  16.691  1.00  0.63           H  
ATOM   2737 2HG2 ILE A 169      19.107  11.000  17.620  1.00  0.63           H  
ATOM   2738 3HG2 ILE A 169      18.881  11.747  16.020  1.00  0.63           H  
ATOM   2739 1HD1 ILE A 169      21.782  14.775  15.718  1.00  0.63           H  
ATOM   2740 2HD1 ILE A 169      21.966  14.119  17.365  1.00  0.63           H  
ATOM   2741 3HD1 ILE A 169      21.633  13.023  15.996  1.00  0.63           H  
ATOM   2742  N   TYR A 170      16.583  11.578  18.288  1.00  0.63           N  
ATOM   2743  CA  TYR A 170      16.046  10.424  18.995  1.00  0.63           C  
ATOM   2744  C   TYR A 170      16.640   9.168  18.394  1.00  0.63           C  
ATOM   2745  O   TYR A 170      16.766   9.048  17.172  1.00  0.63           O  
ATOM   2746  CB  TYR A 170      14.523  10.381  18.893  1.00  0.63           C  
ATOM   2747  CG  TYR A 170      13.814  11.428  19.681  1.00  0.63           C  
ATOM   2748  CD1 TYR A 170      13.761  12.729  19.223  1.00  0.63           C  
ATOM   2749  CD2 TYR A 170      13.160  11.072  20.853  1.00  0.63           C  
ATOM   2750  CE1 TYR A 170      13.083  13.668  19.948  1.00  0.63           C  
ATOM   2751  CE2 TYR A 170      12.476  12.021  21.573  1.00  0.63           C  
ATOM   2752  CZ  TYR A 170      12.440  13.315  21.129  1.00  0.63           C  
ATOM   2753  OH  TYR A 170      11.742  14.272  21.840  1.00  0.63           O  
ATOM   2754  H   TYR A 170      16.352  11.710  17.303  1.00  0.63           H  
ATOM   2755  HA  TYR A 170      16.343  10.466  20.041  1.00  0.63           H  
ATOM   2756 1HB  TYR A 170      14.237  10.482  17.849  1.00  0.63           H  
ATOM   2757 2HB  TYR A 170      14.169   9.406  19.231  1.00  0.63           H  
ATOM   2758  HD1 TYR A 170      14.258  13.009  18.291  1.00  0.63           H  
ATOM   2759  HD2 TYR A 170      13.189  10.038  21.203  1.00  0.63           H  
ATOM   2760  HE1 TYR A 170      13.038  14.676  19.601  1.00  0.63           H  
ATOM   2761  HE2 TYR A 170      11.965  11.748  22.490  1.00  0.63           H  
ATOM   2762  HH  TYR A 170      10.798  13.993  21.926  1.00  0.63           H  
ATOM   2763  N   VAL A 171      16.973   8.220  19.250  1.00  0.64           N  
ATOM   2764  CA  VAL A 171      17.513   6.953  18.816  1.00  0.64           C  
ATOM   2765  C   VAL A 171      16.565   5.849  19.205  1.00  0.64           C  
ATOM   2766  O   VAL A 171      16.214   5.661  20.381  1.00  0.64           O  
ATOM   2767  CB  VAL A 171      18.878   6.711  19.436  1.00  0.64           C  
ATOM   2768  CG1 VAL A 171      19.431   5.397  18.981  1.00  0.64           C  
ATOM   2769  CG2 VAL A 171      19.777   7.833  19.086  1.00  0.64           C  
ATOM   2770  H   VAL A 171      16.873   8.394  20.240  1.00  0.64           H  
ATOM   2771  HA  VAL A 171      17.620   6.964  17.733  1.00  0.64           H  
ATOM   2772  HB  VAL A 171      18.778   6.659  20.518  1.00  0.64           H  
ATOM   2773 1HG1 VAL A 171      20.405   5.231  19.445  1.00  0.64           H  
ATOM   2774 2HG1 VAL A 171      18.750   4.607  19.274  1.00  0.64           H  
ATOM   2775 3HG1 VAL A 171      19.540   5.410  17.901  1.00  0.64           H  
ATOM   2776 1HG2 VAL A 171      20.712   7.629  19.544  1.00  0.64           H  
ATOM   2777 2HG2 VAL A 171      19.889   7.895  18.014  1.00  0.64           H  
ATOM   2778 3HG2 VAL A 171      19.373   8.772  19.464  1.00  0.64           H  
ATOM   2779  N   ILE A 172      16.133   5.120  18.200  1.00  0.64           N  
ATOM   2780  CA  ILE A 172      15.152   4.088  18.412  1.00  0.64           C  
ATOM   2781  C   ILE A 172      15.761   2.709  18.313  1.00  0.64           C  
ATOM   2782  O   ILE A 172      16.421   2.375  17.326  1.00  0.64           O  
ATOM   2783  CB  ILE A 172      14.052   4.248  17.402  1.00  0.64           C  
ATOM   2784  CG1 ILE A 172      13.462   5.600  17.541  1.00  0.64           C  
ATOM   2785  CG2 ILE A 172      13.048   3.228  17.555  1.00  0.64           C  
ATOM   2786  CD1 ILE A 172      12.466   5.831  16.545  1.00  0.64           C  
ATOM   2787  H   ILE A 172      16.458   5.339  17.255  1.00  0.64           H  
ATOM   2788  HA  ILE A 172      14.729   4.203  19.409  1.00  0.64           H  
ATOM   2789  HB  ILE A 172      14.478   4.179  16.400  1.00  0.64           H  
ATOM   2790 1HG1 ILE A 172      13.036   5.750  18.534  1.00  0.64           H  
ATOM   2791 2HG1 ILE A 172      14.258   6.332  17.384  1.00  0.64           H  
ATOM   2792 1HG2 ILE A 172      12.269   3.364  16.805  1.00  0.64           H  
ATOM   2793 2HG2 ILE A 172      13.491   2.243  17.436  1.00  0.64           H  
ATOM   2794 3HG2 ILE A 172      12.628   3.326  18.545  1.00  0.64           H  
ATOM   2795 1HD1 ILE A 172      12.107   6.829  16.622  1.00  0.64           H  
ATOM   2796 2HD1 ILE A 172      12.877   5.675  15.564  1.00  0.64           H  
ATOM   2797 3HD1 ILE A 172      11.666   5.124  16.722  1.00  0.64           H  
ATOM   2798  N   PHE A 173      15.590   1.921  19.365  1.00  0.65           N  
ATOM   2799  CA  PHE A 173      16.225   0.621  19.421  1.00  0.65           C  
ATOM   2800  C   PHE A 173      15.322  -0.549  19.018  1.00  0.65           C  
ATOM   2801  O   PHE A 173      15.821  -1.659  18.788  1.00  0.65           O  
ATOM   2802  CB  PHE A 173      16.779   0.417  20.805  1.00  0.65           C  
ATOM   2803  CG  PHE A 173      17.885   1.406  21.157  1.00  0.65           C  
ATOM   2804  CD1 PHE A 173      17.565   2.637  21.696  1.00  0.65           C  
ATOM   2805  CD2 PHE A 173      19.226   1.102  20.970  1.00  0.65           C  
ATOM   2806  CE1 PHE A 173      18.532   3.527  22.046  1.00  0.65           C  
ATOM   2807  CE2 PHE A 173      20.211   2.002  21.324  1.00  0.65           C  
ATOM   2808  CZ  PHE A 173      19.859   3.221  21.869  1.00  0.65           C  
ATOM   2809  H   PHE A 173      15.016   2.235  20.138  1.00  0.65           H  
ATOM   2810  HA  PHE A 173      17.071   0.643  18.739  1.00  0.65           H  
ATOM   2811 1HB  PHE A 173      15.970   0.534  21.520  1.00  0.65           H  
ATOM   2812 2HB  PHE A 173      17.176  -0.594  20.904  1.00  0.65           H  
ATOM   2813  HD1 PHE A 173      16.518   2.900  21.842  1.00  0.65           H  
ATOM   2814  HD2 PHE A 173      19.499   0.137  20.541  1.00  0.65           H  
ATOM   2815  HE1 PHE A 173      18.240   4.474  22.460  1.00  0.65           H  
ATOM   2816  HE2 PHE A 173      21.261   1.749  21.175  1.00  0.65           H  
ATOM   2817  HZ  PHE A 173      20.621   3.944  22.153  1.00  0.65           H  
ATOM   2818  N   LYS A 174      14.008  -0.323  18.908  1.00  0.65           N  
ATOM   2819  CA  LYS A 174      13.114  -1.380  18.449  1.00  0.65           C  
ATOM   2820  C   LYS A 174      12.440  -0.931  17.153  1.00  0.65           C  
ATOM   2821  O   LYS A 174      11.884   0.161  17.056  1.00  0.65           O  
ATOM   2822  CB  LYS A 174      12.120  -1.794  19.535  1.00  0.65           C  
ATOM   2823  CG  LYS A 174      11.144  -2.896  19.115  1.00  0.65           C  
ATOM   2824  CD  LYS A 174      10.241  -3.351  20.269  1.00  0.65           C  
ATOM   2825  CE  LYS A 174       9.295  -4.462  19.801  1.00  0.65           C  
ATOM   2826  NZ  LYS A 174       8.439  -4.985  20.891  1.00  0.65           N  
ATOM   2827  H   LYS A 174      13.595   0.576  19.166  1.00  0.65           H  
ATOM   2828  HA  LYS A 174      13.707  -2.261  18.208  1.00  0.65           H  
ATOM   2829 1HB  LYS A 174      12.673  -2.162  20.399  1.00  0.65           H  
ATOM   2830 2HB  LYS A 174      11.567  -0.955  19.861  1.00  0.65           H  
ATOM   2831 1HG  LYS A 174      10.507  -2.518  18.321  1.00  0.65           H  
ATOM   2832 2HG  LYS A 174      11.699  -3.753  18.737  1.00  0.65           H  
ATOM   2833 1HD  LYS A 174      10.851  -3.716  21.097  1.00  0.65           H  
ATOM   2834 2HD  LYS A 174       9.645  -2.505  20.617  1.00  0.65           H  
ATOM   2835 1HE  LYS A 174       8.659  -4.070  19.026  1.00  0.65           H  
ATOM   2836 2HE  LYS A 174       9.883  -5.282  19.391  1.00  0.65           H  
ATOM   2837 1HZ  LYS A 174       7.836  -5.705  20.507  1.00  0.65           H  
ATOM   2838 2HZ  LYS A 174       9.014  -5.374  21.621  1.00  0.65           H  
ATOM   2839 3HZ  LYS A 174       7.875  -4.239  21.267  1.00  0.65           H  
ATOM   2840  N   ASP A 175      12.474  -1.798  16.154  1.00  0.64           N  
ATOM   2841  CA  ASP A 175      11.975  -1.501  14.809  1.00  0.64           C  
ATOM   2842  C   ASP A 175      10.504  -1.044  14.777  1.00  0.64           C  
ATOM   2843  O   ASP A 175      10.110  -0.173  13.999  1.00  0.64           O  
ATOM   2844  CB  ASP A 175      12.114  -2.770  13.968  1.00  0.64           C  
ATOM   2845  CG  ASP A 175      13.590  -3.170  13.662  1.00  0.64           C  
ATOM   2846  OD1 ASP A 175      14.493  -2.370  13.871  1.00  0.64           O  
ATOM   2847  OD2 ASP A 175      13.792  -4.260  13.202  1.00  0.64           O  
ATOM   2848  H   ASP A 175      12.911  -2.694  16.316  1.00  0.64           H  
ATOM   2849  HA  ASP A 175      12.592  -0.707  14.380  1.00  0.64           H  
ATOM   2850 1HB  ASP A 175      11.625  -3.599  14.480  1.00  0.64           H  
ATOM   2851 2HB  ASP A 175      11.590  -2.625  13.022  1.00  0.64           H  
ATOM   2852  N   GLU A 176       9.704  -1.589  15.682  1.00  0.63           N  
ATOM   2853  CA  GLU A 176       8.272  -1.315  15.737  1.00  0.63           C  
ATOM   2854  C   GLU A 176       7.932   0.009  16.426  1.00  0.63           C  
ATOM   2855  O   GLU A 176       6.765   0.391  16.507  1.00  0.63           O  
ATOM   2856  CB  GLU A 176       7.568  -2.468  16.443  1.00  0.63           C  
ATOM   2857  CG  GLU A 176       7.632  -3.804  15.678  1.00  0.63           C  
ATOM   2858  CD  GLU A 176       7.075  -4.997  16.449  1.00  0.63           C  
ATOM   2859  OE1 GLU A 176       6.688  -4.828  17.583  1.00  0.63           O  
ATOM   2860  OE2 GLU A 176       7.044  -6.072  15.895  1.00  0.63           O  
ATOM   2861  H   GLU A 176      10.101  -2.255  16.323  1.00  0.63           H  
ATOM   2862  HA  GLU A 176       7.901  -1.263  14.712  1.00  0.63           H  
ATOM   2863 1HB  GLU A 176       8.012  -2.605  17.418  1.00  0.63           H  
ATOM   2864 2HB  GLU A 176       6.517  -2.216  16.595  1.00  0.63           H  
ATOM   2865 1HG  GLU A 176       7.072  -3.698  14.748  1.00  0.63           H  
ATOM   2866 2HG  GLU A 176       8.672  -4.003  15.420  1.00  0.63           H  
ATOM   2867  N   GLN A 177       8.945   0.724  16.909  1.00  0.61           N  
ATOM   2868  CA  GLN A 177       8.735   2.010  17.554  1.00  0.61           C  
ATOM   2869  C   GLN A 177       8.737   3.133  16.530  1.00  0.61           C  
ATOM   2870  O   GLN A 177       8.529   4.293  16.890  1.00  0.61           O  
ATOM   2871  CB  GLN A 177       9.826   2.294  18.571  1.00  0.61           C  
ATOM   2872  CG  GLN A 177       9.868   1.404  19.767  1.00  0.61           C  
ATOM   2873  CD  GLN A 177      11.113   1.680  20.689  1.00  0.61           C  
ATOM   2874  OE1 GLN A 177      12.318   1.622  20.312  1.00  0.61           O  
ATOM   2875  NE2 GLN A 177      10.808   1.981  21.938  1.00  0.61           N  
ATOM   2876  H   GLN A 177       9.904   0.384  16.826  1.00  0.61           H  
ATOM   2877  HA  GLN A 177       7.768   2.005  18.051  1.00  0.61           H  
ATOM   2878 1HB  GLN A 177      10.738   2.138  18.080  1.00  0.61           H  
ATOM   2879 2HB  GLN A 177       9.782   3.337  18.894  1.00  0.61           H  
ATOM   2880 1HG  GLN A 177       8.976   1.598  20.357  1.00  0.61           H  
ATOM   2881 2HG  GLN A 177       9.873   0.378  19.427  1.00  0.61           H  
ATOM   2882 1HE2 GLN A 177      11.557   2.185  22.600  1.00  0.61           H  
ATOM   2883 2HE2 GLN A 177       9.855   2.024  22.229  1.00  0.61           H  
ATOM   2884  N   ALA A 178       8.956   2.814  15.244  1.00  0.59           N  
ATOM   2885  CA  ALA A 178       8.969   3.877  14.245  1.00  0.59           C  
ATOM   2886  C   ALA A 178       8.262   3.468  12.961  1.00  0.59           C  
ATOM   2887  O   ALA A 178       8.693   2.571  12.215  1.00  0.59           O  
ATOM   2888  CB  ALA A 178      10.391   4.264  13.956  1.00  0.59           C  
ATOM   2889  H   ALA A 178       9.138   1.847  14.962  1.00  0.59           H  
ATOM   2890  HA  ALA A 178       8.439   4.736  14.650  1.00  0.59           H  
ATOM   2891 1HB  ALA A 178      10.443   5.058  13.264  1.00  0.59           H  
ATOM   2892 2HB  ALA A 178      10.835   4.561  14.845  1.00  0.59           H  
ATOM   2893 3HB  ALA A 178      10.906   3.402  13.567  1.00  0.59           H  
ATOM   2894  N   LEU A 179       7.170   4.190  12.714  1.00  0.57           N  
ATOM   2895  CA  LEU A 179       6.262   4.004  11.601  1.00  0.57           C  
ATOM   2896  C   LEU A 179       6.411   5.101  10.557  1.00  0.57           C  
ATOM   2897  O   LEU A 179       6.115   6.266  10.833  1.00  0.57           O  
ATOM   2898  CB  LEU A 179       4.841   4.070  12.139  1.00  0.57           C  
ATOM   2899  CG  LEU A 179       3.704   4.004  11.152  1.00  0.57           C  
ATOM   2900  CD1 LEU A 179       3.695   2.681  10.480  1.00  0.57           C  
ATOM   2901  CD2 LEU A 179       2.404   4.273  11.886  1.00  0.57           C  
ATOM   2902  H   LEU A 179       6.943   4.936  13.375  1.00  0.57           H  
ATOM   2903  HA  LEU A 179       6.426   3.017  11.186  1.00  0.57           H  
ATOM   2904 1HB  LEU A 179       4.713   3.234  12.810  1.00  0.57           H  
ATOM   2905 2HB  LEU A 179       4.732   4.988  12.721  1.00  0.57           H  
ATOM   2906  HG  LEU A 179       3.851   4.759  10.388  1.00  0.57           H  
ATOM   2907 1HD1 LEU A 179       2.879   2.636   9.757  1.00  0.57           H  
ATOM   2908 2HD1 LEU A 179       4.634   2.541   9.968  1.00  0.57           H  
ATOM   2909 3HD1 LEU A 179       3.561   1.904  11.228  1.00  0.57           H  
ATOM   2910 1HD2 LEU A 179       1.579   4.246  11.175  1.00  0.57           H  
ATOM   2911 2HD2 LEU A 179       2.250   3.522  12.645  1.00  0.57           H  
ATOM   2912 3HD2 LEU A 179       2.448   5.252  12.358  1.00  0.57           H  
ATOM   2913  N   PRO A 180       6.909   4.811   9.369  1.00  0.56           N  
ATOM   2914  CA  PRO A 180       7.014   5.760   8.305  1.00  0.56           C  
ATOM   2915  C   PRO A 180       5.605   6.240   8.011  1.00  0.56           C  
ATOM   2916  O   PRO A 180       4.696   5.413   7.988  1.00  0.56           O  
ATOM   2917  CB  PRO A 180       7.541   4.877   7.169  1.00  0.56           C  
ATOM   2918  CG  PRO A 180       8.222   3.765   7.823  1.00  0.56           C  
ATOM   2919  CD  PRO A 180       7.450   3.511   9.073  1.00  0.56           C  
ATOM   2920  HA  PRO A 180       7.681   6.583   8.589  1.00  0.56           H  
ATOM   2921 1HB  PRO A 180       6.688   4.494   6.613  1.00  0.56           H  
ATOM   2922 2HB  PRO A 180       8.169   5.383   6.472  1.00  0.56           H  
ATOM   2923 1HG  PRO A 180       8.179   2.897   7.164  1.00  0.56           H  
ATOM   2924 2HG  PRO A 180       9.260   3.990   7.954  1.00  0.56           H  
ATOM   2925 1HD  PRO A 180       6.654   2.798   8.881  1.00  0.56           H  
ATOM   2926 2HD  PRO A 180       8.141   3.190   9.851  1.00  0.56           H  
ATOM   2927  N   ARG A 181       5.402   7.524   7.731  1.00  0.55           N  
ATOM   2928  CA  ARG A 181       4.062   7.963   7.346  1.00  0.55           C  
ATOM   2929  C   ARG A 181       4.070   8.598   5.960  1.00  0.55           C  
ATOM   2930  O   ARG A 181       3.189   8.323   5.136  1.00  0.55           O  
ATOM   2931  CB  ARG A 181       3.500   8.988   8.319  1.00  0.55           C  
ATOM   2932  CG  ARG A 181       3.299   8.551   9.753  1.00  0.55           C  
ATOM   2933  CD  ARG A 181       2.314   7.444   9.926  1.00  0.55           C  
ATOM   2934  NE  ARG A 181       0.978   7.733   9.400  1.00  0.55           N  
ATOM   2935  CZ  ARG A 181      -0.008   8.410  10.038  1.00  0.55           C  
ATOM   2936  NH1 ARG A 181       0.169   8.928  11.232  1.00  0.55           N  
ATOM   2937  NH2 ARG A 181      -1.181   8.551   9.446  1.00  0.55           N  
ATOM   2938  H   ARG A 181       6.155   8.199   7.799  1.00  0.55           H  
ATOM   2939  HA  ARG A 181       3.396   7.101   7.323  1.00  0.55           H  
ATOM   2940 1HB  ARG A 181       4.168   9.848   8.348  1.00  0.55           H  
ATOM   2941 2HB  ARG A 181       2.538   9.337   7.953  1.00  0.55           H  
ATOM   2942 1HG  ARG A 181       4.254   8.226  10.171  1.00  0.55           H  
ATOM   2943 2HG  ARG A 181       2.937   9.407  10.315  1.00  0.55           H  
ATOM   2944 1HD  ARG A 181       2.687   6.557   9.423  1.00  0.55           H  
ATOM   2945 2HD  ARG A 181       2.218   7.243  10.991  1.00  0.55           H  
ATOM   2946  HE  ARG A 181       0.759   7.359   8.488  1.00  0.55           H  
ATOM   2947 1HH1 ARG A 181       1.072   8.859  11.721  1.00  0.55           H  
ATOM   2948 2HH1 ARG A 181      -0.577   9.427  11.682  1.00  0.55           H  
ATOM   2949 1HH2 ARG A 181      -1.334   8.152   8.533  1.00  0.55           H  
ATOM   2950 2HH2 ARG A 181      -1.923   9.050   9.911  1.00  0.55           H  
ATOM   2951  N   TYR A 182       5.062   9.464   5.705  1.00  0.55           N  
ATOM   2952  CA  TYR A 182       5.123  10.121   4.398  1.00  0.55           C  
ATOM   2953  C   TYR A 182       6.518  10.211   3.829  1.00  0.55           C  
ATOM   2954  O   TYR A 182       7.472  10.549   4.530  1.00  0.55           O  
ATOM   2955  CB  TYR A 182       4.558  11.543   4.434  1.00  0.55           C  
ATOM   2956  CG  TYR A 182       3.127  11.643   4.846  1.00  0.55           C  
ATOM   2957  CD1 TYR A 182       2.805  11.798   6.181  1.00  0.55           C  
ATOM   2958  CD2 TYR A 182       2.129  11.558   3.891  1.00  0.55           C  
ATOM   2959  CE1 TYR A 182       1.485  11.873   6.563  1.00  0.55           C  
ATOM   2960  CE2 TYR A 182       0.810  11.631   4.276  1.00  0.55           C  
ATOM   2961  CZ  TYR A 182       0.486  11.789   5.601  1.00  0.55           C  
ATOM   2962  OH  TYR A 182      -0.834  11.872   5.980  1.00  0.55           O  
ATOM   2963  H   TYR A 182       5.765   9.653   6.418  1.00  0.55           H  
ATOM   2964  HA  TYR A 182       4.534   9.533   3.700  1.00  0.55           H  
ATOM   2965 1HB  TYR A 182       5.144  12.155   5.103  1.00  0.55           H  
ATOM   2966 2HB  TYR A 182       4.650  11.980   3.437  1.00  0.55           H  
ATOM   2967  HD1 TYR A 182       3.596  11.861   6.929  1.00  0.55           H  
ATOM   2968  HD2 TYR A 182       2.389  11.433   2.839  1.00  0.55           H  
ATOM   2969  HE1 TYR A 182       1.227  11.998   7.614  1.00  0.55           H  
ATOM   2970  HE2 TYR A 182       0.016  11.566   3.536  1.00  0.55           H  
ATOM   2971  HH  TYR A 182      -1.406  11.884   5.179  1.00  0.55           H  
ATOM   2972  N   LEU A 183       6.629  10.015   2.532  1.00  0.55           N  
ATOM   2973  CA  LEU A 183       7.915  10.214   1.899  1.00  0.55           C  
ATOM   2974  C   LEU A 183       7.892  11.538   1.180  1.00  0.55           C  
ATOM   2975  O   LEU A 183       6.945  11.838   0.446  1.00  0.55           O  
ATOM   2976  CB  LEU A 183       8.216   9.100   0.889  1.00  0.55           C  
ATOM   2977  CG  LEU A 183       8.282   7.730   1.413  1.00  0.55           C  
ATOM   2978  CD1 LEU A 183       8.460   6.793   0.280  1.00  0.55           C  
ATOM   2979  CD2 LEU A 183       9.431   7.651   2.376  1.00  0.55           C  
ATOM   2980  H   LEU A 183       5.805   9.756   1.992  1.00  0.55           H  
ATOM   2981  HA  LEU A 183       8.699  10.240   2.654  1.00  0.55           H  
ATOM   2982 1HB  LEU A 183       7.457   9.119   0.123  1.00  0.55           H  
ATOM   2983 2HB  LEU A 183       9.176   9.319   0.418  1.00  0.55           H  
ATOM   2984  HG  LEU A 183       7.359   7.486   1.900  1.00  0.55           H  
ATOM   2985 1HD1 LEU A 183       8.514   5.768   0.640  1.00  0.55           H  
ATOM   2986 2HD1 LEU A 183       7.634   6.896  -0.385  1.00  0.55           H  
ATOM   2987 3HD1 LEU A 183       9.356   7.044  -0.243  1.00  0.55           H  
ATOM   2988 1HD2 LEU A 183       9.510   6.642   2.785  1.00  0.55           H  
ATOM   2989 2HD2 LEU A 183      10.351   7.912   1.867  1.00  0.55           H  
ATOM   2990 3HD2 LEU A 183       9.257   8.364   3.169  1.00  0.55           H  
ATOM   2991  N   ILE A 184       8.945  12.314   1.351  1.00  0.56           N  
ATOM   2992  CA  ILE A 184       9.049  13.560   0.635  1.00  0.56           C  
ATOM   2993  C   ILE A 184      10.268  13.525  -0.257  1.00  0.56           C  
ATOM   2994  O   ILE A 184      11.395  13.271   0.181  1.00  0.56           O  
ATOM   2995  CB  ILE A 184       9.086  14.774   1.563  1.00  0.56           C  
ATOM   2996  CG1 ILE A 184       7.823  14.834   2.400  1.00  0.56           C  
ATOM   2997  CG2 ILE A 184       9.229  16.048   0.743  1.00  0.56           C  
ATOM   2998  CD1 ILE A 184       7.830  15.970   3.320  1.00  0.56           C  
ATOM   2999  H   ILE A 184       9.678  12.048   2.003  1.00  0.56           H  
ATOM   3000  HA  ILE A 184       8.179  13.676  -0.008  1.00  0.56           H  
ATOM   3001  HB  ILE A 184       9.934  14.684   2.250  1.00  0.56           H  
ATOM   3002 1HG1 ILE A 184       6.964  14.889   1.774  1.00  0.56           H  
ATOM   3003 2HG1 ILE A 184       7.754  13.922   2.992  1.00  0.56           H  
ATOM   3004 1HG2 ILE A 184       9.257  16.905   1.408  1.00  0.56           H  
ATOM   3005 2HG2 ILE A 184      10.144  16.015   0.161  1.00  0.56           H  
ATOM   3006 3HG2 ILE A 184       8.381  16.133   0.073  1.00  0.56           H  
ATOM   3007 1HD1 ILE A 184       6.942  15.972   3.924  1.00  0.56           H  
ATOM   3008 2HD1 ILE A 184       8.691  15.893   3.951  1.00  0.56           H  
ATOM   3009 3HD1 ILE A 184       7.880  16.895   2.750  1.00  0.56           H  
ATOM   3010  N   LYS A 185      10.009  13.732  -1.528  1.00  0.60           N  
ATOM   3011  CA  LYS A 185      11.010  13.734  -2.561  1.00  0.60           C  
ATOM   3012  C   LYS A 185      11.273  15.203  -2.891  1.00  0.60           C  
ATOM   3013  O   LYS A 185      10.325  15.966  -3.128  1.00  0.60           O  
ATOM   3014  CB  LYS A 185      10.472  12.902  -3.721  1.00  0.60           C  
ATOM   3015  CG  LYS A 185      11.344  12.649  -4.848  1.00  0.60           C  
ATOM   3016  CD  LYS A 185      10.617  11.762  -5.875  1.00  0.60           C  
ATOM   3017  CE  LYS A 185      11.456  11.487  -7.110  1.00  0.60           C  
ATOM   3018  NZ  LYS A 185      10.759  10.573  -8.058  1.00  0.60           N  
ATOM   3019  H   LYS A 185       9.049  13.929  -1.807  1.00  0.60           H  
ATOM   3020  HA  LYS A 185      11.932  13.288  -2.187  1.00  0.60           H  
ATOM   3021 1HB  LYS A 185      10.160  11.931  -3.338  1.00  0.60           H  
ATOM   3022 2HB  LYS A 185       9.577  13.390  -4.115  1.00  0.60           H  
ATOM   3023 1HG  LYS A 185      11.623  13.571  -5.282  1.00  0.60           H  
ATOM   3024 2HG  LYS A 185      12.238  12.139  -4.491  1.00  0.60           H  
ATOM   3025 1HD  LYS A 185      10.358  10.810  -5.412  1.00  0.60           H  
ATOM   3026 2HD  LYS A 185       9.692  12.253  -6.181  1.00  0.60           H  
ATOM   3027 1HE  LYS A 185      11.659  12.428  -7.619  1.00  0.60           H  
ATOM   3028 2HE  LYS A 185      12.403  11.033  -6.811  1.00  0.60           H  
ATOM   3029 1HZ  LYS A 185      11.343  10.415  -8.864  1.00  0.60           H  
ATOM   3030 2HZ  LYS A 185      10.577   9.691  -7.594  1.00  0.60           H  
ATOM   3031 3HZ  LYS A 185       9.885  10.986  -8.349  1.00  0.60           H  
ATOM   3032  N   TYR A 186      12.536  15.615  -2.872  1.00  0.68           N  
ATOM   3033  CA  TYR A 186      12.885  17.023  -3.100  1.00  0.68           C  
ATOM   3034  C   TYR A 186      14.241  17.216  -3.754  1.00  0.68           C  
ATOM   3035  O   TYR A 186      15.080  16.317  -3.761  1.00  0.68           O  
ATOM   3036  CB  TYR A 186      12.855  17.775  -1.760  1.00  0.68           C  
ATOM   3037  CG  TYR A 186      13.808  17.244  -0.854  1.00  0.68           C  
ATOM   3038  CD1 TYR A 186      15.060  17.793  -0.736  1.00  0.68           C  
ATOM   3039  CD2 TYR A 186      13.451  16.136  -0.157  1.00  0.68           C  
ATOM   3040  CE1 TYR A 186      15.947  17.217   0.093  1.00  0.68           C  
ATOM   3041  CE2 TYR A 186      14.322  15.556   0.639  1.00  0.68           C  
ATOM   3042  CZ  TYR A 186      15.570  16.075   0.772  1.00  0.68           C  
ATOM   3043  OH  TYR A 186      16.463  15.447   1.533  1.00  0.68           O  
ATOM   3044  H   TYR A 186      13.267  14.930  -2.667  1.00  0.68           H  
ATOM   3045  HA  TYR A 186      12.147  17.462  -3.764  1.00  0.68           H  
ATOM   3046 1HB  TYR A 186      13.070  18.833  -1.915  1.00  0.68           H  
ATOM   3047 2HB  TYR A 186      11.875  17.691  -1.301  1.00  0.68           H  
ATOM   3048  HD1 TYR A 186      15.337  18.673  -1.317  1.00  0.68           H  
ATOM   3049  HD2 TYR A 186      12.463  15.706  -0.273  1.00  0.68           H  
ATOM   3050  HE1 TYR A 186      16.952  17.625   0.195  1.00  0.68           H  
ATOM   3051  HE2 TYR A 186      14.031  14.662   1.155  1.00  0.68           H  
ATOM   3052  HH  TYR A 186      17.230  16.017   1.663  1.00  0.68           H  
ATOM   3053  N   LYS A 187      14.477  18.422  -4.243  1.00  0.79           N  
ATOM   3054  CA  LYS A 187      15.764  18.776  -4.827  1.00  0.79           C  
ATOM   3055  C   LYS A 187      16.372  19.947  -4.068  1.00  0.79           C  
ATOM   3056  O   LYS A 187      15.686  20.619  -3.297  1.00  0.79           O  
ATOM   3057  CB  LYS A 187      15.613  19.103  -6.307  1.00  0.79           C  
ATOM   3058  CG  LYS A 187      14.750  20.280  -6.607  1.00  0.79           C  
ATOM   3059  CD  LYS A 187      14.625  20.498  -8.107  1.00  0.79           C  
ATOM   3060  CE  LYS A 187      13.744  21.685  -8.388  1.00  0.79           C  
ATOM   3061  NZ  LYS A 187      13.596  21.964  -9.838  1.00  0.79           N  
ATOM   3062  H   LYS A 187      13.717  19.105  -4.226  1.00  0.79           H  
ATOM   3063  HA  LYS A 187      16.443  17.927  -4.734  1.00  0.79           H  
ATOM   3064 1HB  LYS A 187      16.593  19.248  -6.764  1.00  0.79           H  
ATOM   3065 2HB  LYS A 187      15.141  18.300  -6.795  1.00  0.79           H  
ATOM   3066 1HG  LYS A 187      13.754  20.115  -6.189  1.00  0.79           H  
ATOM   3067 2HG  LYS A 187      15.175  21.171  -6.146  1.00  0.79           H  
ATOM   3068 1HD  LYS A 187      15.613  20.674  -8.537  1.00  0.79           H  
ATOM   3069 2HD  LYS A 187      14.191  19.613  -8.571  1.00  0.79           H  
ATOM   3070 1HE  LYS A 187      12.762  21.485  -7.969  1.00  0.79           H  
ATOM   3071 2HE  LYS A 187      14.169  22.558  -7.900  1.00  0.79           H  
ATOM   3072 1HZ  LYS A 187      12.988  22.772  -9.952  1.00  0.79           H  
ATOM   3073 2HZ  LYS A 187      14.499  22.161 -10.239  1.00  0.79           H  
ATOM   3074 3HZ  LYS A 187      13.187  21.166 -10.296  1.00  0.79           H  
ATOM   3075  N   TYR A 188      17.666  20.186  -4.265  1.00  0.95           N  
ATOM   3076  CA  TYR A 188      18.340  21.299  -3.599  1.00  0.95           C  
ATOM   3077  C   TYR A 188      19.011  22.119  -4.685  1.00  0.95           C  
ATOM   3078  O   TYR A 188      19.896  21.615  -5.384  1.00  0.95           O  
ATOM   3079  CB  TYR A 188      19.396  20.776  -2.623  1.00  0.95           C  
ATOM   3080  CG  TYR A 188      20.006  21.778  -1.685  1.00  0.95           C  
ATOM   3081  CD1 TYR A 188      19.308  22.136  -0.553  1.00  0.95           C  
ATOM   3082  CD2 TYR A 188      21.249  22.325  -1.936  1.00  0.95           C  
ATOM   3083  CE1 TYR A 188      19.845  23.018   0.345  1.00  0.95           C  
ATOM   3084  CE2 TYR A 188      21.794  23.227  -1.042  1.00  0.95           C  
ATOM   3085  CZ  TYR A 188      21.100  23.571   0.099  1.00  0.95           C  
ATOM   3086  OH  TYR A 188      21.651  24.460   0.991  1.00  0.95           O  
ATOM   3087  H   TYR A 188      18.187  19.603  -4.903  1.00  0.95           H  
ATOM   3088  HA  TYR A 188      17.614  21.921  -3.082  1.00  0.95           H  
ATOM   3089 1HB  TYR A 188      18.956  19.982  -2.017  1.00  0.95           H  
ATOM   3090 2HB  TYR A 188      20.207  20.337  -3.193  1.00  0.95           H  
ATOM   3091  HD1 TYR A 188      18.339  21.702  -0.373  1.00  0.95           H  
ATOM   3092  HD2 TYR A 188      21.798  22.043  -2.835  1.00  0.95           H  
ATOM   3093  HE1 TYR A 188      19.285  23.281   1.237  1.00  0.95           H  
ATOM   3094  HE2 TYR A 188      22.775  23.660  -1.235  1.00  0.95           H  
ATOM   3095  HH  TYR A 188      22.522  24.722   0.686  1.00  0.95           H  
ATOM   3096  N   ILE A 189      18.563  23.356  -4.851  1.00  1.14           N  
ATOM   3097  CA  ILE A 189      19.061  24.197  -5.929  1.00  1.14           C  
ATOM   3098  C   ILE A 189      18.681  25.659  -5.730  1.00  1.14           C  
ATOM   3099  O   ILE A 189      19.537  26.542  -5.864  1.00  1.14           O  
ATOM   3100  OXT ILE A 189      17.493  25.956  -5.808  1.00  1.14           O  
ATOM   3101  CB  ILE A 189      18.526  23.678  -7.286  1.00  1.14           C  
ATOM   3102  CG1 ILE A 189      19.130  24.475  -8.448  1.00  1.14           C  
ATOM   3103  CG2 ILE A 189      17.002  23.718  -7.307  1.00  1.14           C  
ATOM   3104  CD1 ILE A 189      18.902  23.827  -9.801  1.00  1.14           C  
ATOM   3105  H   ILE A 189      17.840  23.703  -4.215  1.00  1.14           H  
ATOM   3106  HA  ILE A 189      20.147  24.126  -5.942  1.00  1.14           H  
ATOM   3107  HB  ILE A 189      18.845  22.646  -7.424  1.00  1.14           H  
ATOM   3108 1HG1 ILE A 189      18.688  25.470  -8.462  1.00  1.14           H  
ATOM   3109 2HG1 ILE A 189      20.204  24.574  -8.291  1.00  1.14           H  
ATOM   3110 1HG2 ILE A 189      16.645  23.326  -8.255  1.00  1.14           H  
ATOM   3111 2HG2 ILE A 189      16.610  23.111  -6.492  1.00  1.14           H  
ATOM   3112 3HG2 ILE A 189      16.658  24.744  -7.187  1.00  1.14           H  
ATOM   3113 1HD1 ILE A 189      19.353  24.442 -10.581  1.00  1.14           H  
ATOM   3114 2HD1 ILE A 189      19.358  22.836  -9.811  1.00  1.14           H  
ATOM   3115 3HD1 ILE A 189      17.834  23.737  -9.984  1.00  1.14           H  
TER    3116
ENDMDL

REMARK ID 641956 MODEL 3 PARP10_CD_model4
PFRMAT TS
TARGET PARP10_CD_model4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.017  -0.599   1.188  1.00  0.73           N  
ATOM      2  CA  SER A   1       1.705   0.033   0.077  1.00  0.73           C  
ATOM      3  C   SER A   1       1.777   1.545   0.265  1.00  0.73           C  
ATOM      4  O   SER A   1       1.262   2.092   1.250  1.00  0.73           O  
ATOM      5  CB  SER A   1       0.998  -0.289  -1.222  1.00  0.73           C  
ATOM      6  OG  SER A   1      -0.239   0.352  -1.294  1.00  0.73           O  
ATOM      7 1H   SER A   1       1.483  -1.468   1.430  1.00  0.73           H  
ATOM      8 2H   SER A   1       1.062   0.009   1.988  1.00  0.73           H  
ATOM      9 3H   SER A   1       0.057  -0.788   0.949  1.00  0.73           H  
ATOM     10  HA  SER A   1       2.722  -0.361   0.037  1.00  0.73           H  
ATOM     11 1HB  SER A   1       1.618   0.019  -2.061  1.00  0.73           H  
ATOM     12 2HB  SER A   1       0.857  -1.366  -1.298  1.00  0.73           H  
ATOM     13  HG  SER A   1      -0.047   1.290  -1.199  1.00  0.73           H  
ATOM     14  N   LEU A   2       2.437   2.223  -0.674  1.00  0.68           N  
ATOM     15  CA  LEU A   2       2.561   3.679  -0.610  1.00  0.68           C  
ATOM     16  C   LEU A   2       2.072   4.371  -1.889  1.00  0.68           C  
ATOM     17  O   LEU A   2       2.249   3.844  -2.990  1.00  0.68           O  
ATOM     18  CB  LEU A   2       4.015   4.078  -0.353  1.00  0.68           C  
ATOM     19  CG  LEU A   2       4.610   3.672   1.009  1.00  0.68           C  
ATOM     20  CD1 LEU A   2       5.419   2.378   0.852  1.00  0.68           C  
ATOM     21  CD2 LEU A   2       5.462   4.822   1.541  1.00  0.68           C  
ATOM     22  H   LEU A   2       2.857   1.734  -1.453  1.00  0.68           H  
ATOM     23  HA  LEU A   2       1.954   4.036   0.216  1.00  0.68           H  
ATOM     24 1HB  LEU A   2       4.639   3.653  -1.135  1.00  0.68           H  
ATOM     25 2HB  LEU A   2       4.076   5.154  -0.419  1.00  0.68           H  
ATOM     26  HG  LEU A   2       3.802   3.472   1.711  1.00  0.68           H  
ATOM     27 1HD1 LEU A   2       5.832   2.086   1.805  1.00  0.68           H  
ATOM     28 2HD1 LEU A   2       4.783   1.583   0.481  1.00  0.68           H  
ATOM     29 3HD1 LEU A   2       6.234   2.545   0.148  1.00  0.68           H  
ATOM     30 1HD2 LEU A   2       5.881   4.556   2.511  1.00  0.68           H  
ATOM     31 2HD2 LEU A   2       6.267   5.026   0.840  1.00  0.68           H  
ATOM     32 3HD2 LEU A   2       4.838   5.712   1.649  1.00  0.68           H  
ATOM     33  N   VAL A   3       1.484   5.563  -1.737  1.00  0.64           N  
ATOM     34  CA  VAL A   3       1.015   6.368  -2.871  1.00  0.64           C  
ATOM     35  C   VAL A   3       1.641   7.770  -2.924  1.00  0.64           C  
ATOM     36  O   VAL A   3       1.524   8.556  -1.986  1.00  0.64           O  
ATOM     37  CB  VAL A   3      -0.522   6.505  -2.796  1.00  0.64           C  
ATOM     38  CG1 VAL A   3      -1.025   7.366  -3.929  1.00  0.64           C  
ATOM     39  CG2 VAL A   3      -1.159   5.122  -2.846  1.00  0.64           C  
ATOM     40  H   VAL A   3       1.347   5.912  -0.791  1.00  0.64           H  
ATOM     41  HA  VAL A   3       1.271   5.843  -3.791  1.00  0.64           H  
ATOM     42  HB  VAL A   3      -0.793   6.997  -1.859  1.00  0.64           H  
ATOM     43 1HG1 VAL A   3      -2.107   7.466  -3.859  1.00  0.64           H  
ATOM     44 2HG1 VAL A   3      -0.566   8.356  -3.869  1.00  0.64           H  
ATOM     45 3HG1 VAL A   3      -0.764   6.905  -4.881  1.00  0.64           H  
ATOM     46 1HG2 VAL A   3      -2.241   5.218  -2.782  1.00  0.64           H  
ATOM     47 2HG2 VAL A   3      -0.890   4.631  -3.781  1.00  0.64           H  
ATOM     48 3HG2 VAL A   3      -0.803   4.527  -2.010  1.00  0.64           H  
ATOM     49  N   GLU A   4       2.323   8.091  -4.018  1.00  0.61           N  
ATOM     50  CA  GLU A   4       2.970   9.405  -4.121  1.00  0.61           C  
ATOM     51  C   GLU A   4       1.945  10.523  -4.133  1.00  0.61           C  
ATOM     52  O   GLU A   4       0.954  10.447  -4.862  1.00  0.61           O  
ATOM     53  CB  GLU A   4       3.857   9.493  -5.366  1.00  0.61           C  
ATOM     54  CG  GLU A   4       4.716  10.761  -5.432  1.00  0.61           C  
ATOM     55  CD  GLU A   4       5.687  10.766  -6.585  1.00  0.61           C  
ATOM     56  OE1 GLU A   4       5.653   9.849  -7.373  1.00  0.61           O  
ATOM     57  OE2 GLU A   4       6.480  11.677  -6.668  1.00  0.61           O  
ATOM     58  H   GLU A   4       2.397   7.427  -4.776  1.00  0.61           H  
ATOM     59  HA  GLU A   4       3.598   9.559  -3.249  1.00  0.61           H  
ATOM     60 1HB  GLU A   4       4.512   8.630  -5.414  1.00  0.61           H  
ATOM     61 2HB  GLU A   4       3.230   9.476  -6.256  1.00  0.61           H  
ATOM     62 1HG  GLU A   4       4.061  11.626  -5.531  1.00  0.61           H  
ATOM     63 2HG  GLU A   4       5.263  10.865  -4.492  1.00  0.61           H  
ATOM     64  N   LEU A   5       2.199  11.582  -3.374  1.00  0.60           N  
ATOM     65  CA  LEU A   5       1.287  12.710  -3.386  1.00  0.60           C  
ATOM     66  C   LEU A   5       1.779  13.770  -4.358  1.00  0.60           C  
ATOM     67  O   LEU A   5       2.964  14.093  -4.395  1.00  0.60           O  
ATOM     68  CB  LEU A   5       1.193  13.322  -1.993  1.00  0.60           C  
ATOM     69  CG  LEU A   5       0.747  12.391  -0.882  1.00  0.60           C  
ATOM     70  CD1 LEU A   5       0.752  13.170   0.425  1.00  0.60           C  
ATOM     71  CD2 LEU A   5      -0.629  11.833  -1.216  1.00  0.60           C  
ATOM     72  H   LEU A   5       3.025  11.597  -2.777  1.00  0.60           H  
ATOM     73  HA  LEU A   5       0.302  12.369  -3.702  1.00  0.60           H  
ATOM     74 1HB  LEU A   5       2.179  13.690  -1.720  1.00  0.60           H  
ATOM     75 2HB  LEU A   5       0.506  14.170  -2.025  1.00  0.60           H  
ATOM     76  HG  LEU A   5       1.458  11.564  -0.783  1.00  0.60           H  
ATOM     77 1HD1 LEU A   5       0.449  12.521   1.233  1.00  0.60           H  
ATOM     78 2HD1 LEU A   5       1.741  13.553   0.619  1.00  0.60           H  
ATOM     79 3HD1 LEU A   5       0.060  14.001   0.343  1.00  0.60           H  
ATOM     80 1HD2 LEU A   5      -0.969  11.175  -0.438  1.00  0.60           H  
ATOM     81 2HD2 LEU A   5      -1.340  12.657  -1.313  1.00  0.60           H  
ATOM     82 3HD2 LEU A   5      -0.576  11.279  -2.157  1.00  0.60           H  
ATOM     83  N   ASP A   6       0.864  14.336  -5.133  1.00  0.59           N  
ATOM     84  CA  ASP A   6       1.209  15.410  -6.057  1.00  0.59           C  
ATOM     85  C   ASP A   6       1.632  16.647  -5.251  1.00  0.59           C  
ATOM     86  O   ASP A   6       0.885  17.040  -4.355  1.00  0.59           O  
ATOM     87  CB  ASP A   6       0.032  15.763  -6.971  1.00  0.59           C  
ATOM     88  CG  ASP A   6       0.395  16.761  -8.100  1.00  0.59           C  
ATOM     89  OD1 ASP A   6       0.740  17.905  -7.807  1.00  0.59           O  
ATOM     90  OD2 ASP A   6       0.329  16.369  -9.239  1.00  0.59           O  
ATOM     91  H   ASP A   6      -0.093  14.012  -5.077  1.00  0.59           H  
ATOM     92  HA  ASP A   6       2.009  15.048  -6.690  1.00  0.59           H  
ATOM     93 1HB  ASP A   6      -0.352  14.850  -7.432  1.00  0.59           H  
ATOM     94 2HB  ASP A   6      -0.776  16.189  -6.376  1.00  0.59           H  
ATOM     95  N   PRO A   7       2.786  17.285  -5.524  1.00  0.59           N  
ATOM     96  CA  PRO A   7       3.276  18.492  -4.870  1.00  0.59           C  
ATOM     97  C   PRO A   7       2.248  19.626  -4.762  1.00  0.59           C  
ATOM     98  O   PRO A   7       2.326  20.460  -3.851  1.00  0.59           O  
ATOM     99  CB  PRO A   7       4.444  18.895  -5.767  1.00  0.59           C  
ATOM    100  CG  PRO A   7       4.953  17.590  -6.314  1.00  0.59           C  
ATOM    101  CD  PRO A   7       3.717  16.750  -6.539  1.00  0.59           C  
ATOM    102  HA  PRO A   7       3.659  18.227  -3.898  1.00  0.59           H  
ATOM    103 1HB  PRO A   7       4.094  19.584  -6.551  1.00  0.59           H  
ATOM    104 2HB  PRO A   7       5.197  19.434  -5.175  1.00  0.59           H  
ATOM    105 1HG  PRO A   7       5.524  17.763  -7.238  1.00  0.59           H  
ATOM    106 2HG  PRO A   7       5.647  17.130  -5.592  1.00  0.59           H  
ATOM    107 1HD  PRO A   7       3.315  16.890  -7.557  1.00  0.59           H  
ATOM    108 2HD  PRO A   7       3.991  15.704  -6.318  1.00  0.59           H  
ATOM    109  N   SER A   8       1.305  19.709  -5.710  1.00  0.59           N  
ATOM    110  CA  SER A   8       0.316  20.777  -5.660  1.00  0.59           C  
ATOM    111  C   SER A   8      -0.878  20.463  -4.747  1.00  0.59           C  
ATOM    112  O   SER A   8      -1.718  21.333  -4.506  1.00  0.59           O  
ATOM    113  CB  SER A   8      -0.177  21.106  -7.056  1.00  0.59           C  
ATOM    114  OG  SER A   8      -0.924  20.055  -7.602  1.00  0.59           O  
ATOM    115  H   SER A   8       1.232  19.014  -6.462  1.00  0.59           H  
ATOM    116  HA  SER A   8       0.806  21.667  -5.265  1.00  0.59           H  
ATOM    117 1HB  SER A   8      -0.787  22.006  -7.020  1.00  0.59           H  
ATOM    118 2HB  SER A   8       0.676  21.314  -7.698  1.00  0.59           H  
ATOM    119  HG  SER A   8      -0.295  19.306  -7.718  1.00  0.59           H  
ATOM    120  N   SER A   9      -0.995  19.219  -4.273  1.00  0.59           N  
ATOM    121  CA  SER A   9      -2.141  18.863  -3.448  1.00  0.59           C  
ATOM    122  C   SER A   9      -2.031  19.514  -2.077  1.00  0.59           C  
ATOM    123  O   SER A   9      -0.924  19.643  -1.550  1.00  0.59           O  
ATOM    124  CB  SER A   9      -2.201  17.346  -3.263  1.00  0.59           C  
ATOM    125  OG  SER A   9      -1.091  16.880  -2.525  1.00  0.59           O  
ATOM    126  H   SER A   9      -0.278  18.523  -4.470  1.00  0.59           H  
ATOM    127  HA  SER A   9      -3.032  19.210  -3.967  1.00  0.59           H  
ATOM    128 1HB  SER A   9      -3.113  17.057  -2.758  1.00  0.59           H  
ATOM    129 2HB  SER A   9      -2.205  16.869  -4.241  1.00  0.59           H  
ATOM    130  HG  SER A   9      -0.309  17.021  -3.116  1.00  0.59           H  
ATOM    131  N   PRO A  10      -3.158  19.816  -1.406  1.00  0.58           N  
ATOM    132  CA  PRO A  10      -3.191  20.327  -0.056  1.00  0.58           C  
ATOM    133  C   PRO A  10      -2.661  19.312   0.939  1.00  0.58           C  
ATOM    134  O   PRO A  10      -2.218  19.683   2.020  1.00  0.58           O  
ATOM    135  CB  PRO A  10      -4.679  20.622   0.163  1.00  0.58           C  
ATOM    136  CG  PRO A  10      -5.406  19.736  -0.825  1.00  0.58           C  
ATOM    137  CD  PRO A  10      -4.493  19.667  -2.030  1.00  0.58           C  
ATOM    138  HA  PRO A  10      -2.605  21.255  -0.013  1.00  0.58           H  
ATOM    139 1HB  PRO A  10      -4.952  20.400   1.205  1.00  0.58           H  
ATOM    140 2HB  PRO A  10      -4.876  21.692   0.003  1.00  0.58           H  
ATOM    141 1HG  PRO A  10      -5.591  18.749  -0.375  1.00  0.58           H  
ATOM    142 2HG  PRO A  10      -6.392  20.165  -1.063  1.00  0.58           H  
ATOM    143 1HD  PRO A  10      -4.639  18.698  -2.502  1.00  0.58           H  
ATOM    144 2HD  PRO A  10      -4.688  20.504  -2.721  1.00  0.58           H  
ATOM    145  N   GLU A  11      -2.674  18.027   0.572  1.00  0.58           N  
ATOM    146  CA  GLU A  11      -2.188  17.007   1.483  1.00  0.58           C  
ATOM    147  C   GLU A  11      -0.672  17.064   1.498  1.00  0.58           C  
ATOM    148  O   GLU A  11      -0.059  17.076   2.561  1.00  0.58           O  
ATOM    149  CB  GLU A  11      -2.693  15.623   1.075  1.00  0.58           C  
ATOM    150  CG  GLU A  11      -2.420  14.523   2.099  1.00  0.58           C  
ATOM    151  CD  GLU A  11      -3.106  13.236   1.739  1.00  0.58           C  
ATOM    152  OE1 GLU A  11      -3.577  13.121   0.633  1.00  0.58           O  
ATOM    153  OE2 GLU A  11      -3.203  12.375   2.592  1.00  0.58           O  
ATOM    154  H   GLU A  11      -3.038  17.753  -0.326  1.00  0.58           H  
ATOM    155  HA  GLU A  11      -2.551  17.227   2.489  1.00  0.58           H  
ATOM    156 1HB  GLU A  11      -3.768  15.666   0.901  1.00  0.58           H  
ATOM    157 2HB  GLU A  11      -2.221  15.330   0.134  1.00  0.58           H  
ATOM    158 1HG  GLU A  11      -1.351  14.354   2.180  1.00  0.58           H  
ATOM    159 2HG  GLU A  11      -2.774  14.856   3.075  1.00  0.58           H  
ATOM    160  N   TYR A  12      -0.057  17.177   0.320  1.00  0.57           N  
ATOM    161  CA  TYR A  12       1.395  17.305   0.249  1.00  0.57           C  
ATOM    162  C   TYR A  12       1.791  18.524   1.068  1.00  0.57           C  
ATOM    163  O   TYR A  12       2.719  18.496   1.882  1.00  0.57           O  
ATOM    164  CB  TYR A  12       1.863  17.507  -1.189  1.00  0.57           C  
ATOM    165  CG  TYR A  12       3.332  17.615  -1.382  1.00  0.57           C  
ATOM    166  CD1 TYR A  12       4.059  16.496  -1.736  1.00  0.57           C  
ATOM    167  CD2 TYR A  12       3.964  18.832  -1.227  1.00  0.57           C  
ATOM    168  CE1 TYR A  12       5.413  16.598  -1.949  1.00  0.57           C  
ATOM    169  CE2 TYR A  12       5.319  18.936  -1.435  1.00  0.57           C  
ATOM    170  CZ  TYR A  12       6.045  17.820  -1.797  1.00  0.57           C  
ATOM    171  OH  TYR A  12       7.397  17.921  -2.014  1.00  0.57           O  
ATOM    172  H   TYR A  12      -0.589  17.168  -0.553  1.00  0.57           H  
ATOM    173  HA  TYR A  12       1.862  16.420   0.682  1.00  0.57           H  
ATOM    174 1HB  TYR A  12       1.514  16.670  -1.794  1.00  0.57           H  
ATOM    175 2HB  TYR A  12       1.402  18.407  -1.604  1.00  0.57           H  
ATOM    176  HD1 TYR A  12       3.558  15.541  -1.866  1.00  0.57           H  
ATOM    177  HD2 TYR A  12       3.385  19.709  -0.949  1.00  0.57           H  
ATOM    178  HE1 TYR A  12       5.982  15.721  -2.240  1.00  0.57           H  
ATOM    179  HE2 TYR A  12       5.815  19.899  -1.317  1.00  0.57           H  
ATOM    180  HH  TYR A  12       7.668  18.840  -1.940  1.00  0.57           H  
ATOM    181  N   GLN A  13       1.085  19.630   0.835  1.00  0.57           N  
ATOM    182  CA  GLN A  13       1.424  20.858   1.519  1.00  0.57           C  
ATOM    183  C   GLN A  13       1.206  20.757   3.039  1.00  0.57           C  
ATOM    184  O   GLN A  13       2.029  21.255   3.813  1.00  0.57           O  
ATOM    185  CB  GLN A  13       0.612  22.001   0.919  1.00  0.57           C  
ATOM    186  CG  GLN A  13       0.968  22.325  -0.557  1.00  0.57           C  
ATOM    187  CD  GLN A  13       2.397  22.826  -0.738  1.00  0.57           C  
ATOM    188  OE1 GLN A  13       2.849  23.668   0.045  1.00  0.57           O  
ATOM    189  NE2 GLN A  13       3.111  22.346  -1.764  1.00  0.57           N  
ATOM    190  H   GLN A  13       0.325  19.618   0.149  1.00  0.57           H  
ATOM    191  HA  GLN A  13       2.479  21.064   1.343  1.00  0.57           H  
ATOM    192 1HB  GLN A  13      -0.445  21.746   0.963  1.00  0.57           H  
ATOM    193 2HB  GLN A  13       0.756  22.902   1.513  1.00  0.57           H  
ATOM    194 1HG  GLN A  13       0.860  21.411  -1.149  1.00  0.57           H  
ATOM    195 2HG  GLN A  13       0.284  23.085  -0.930  1.00  0.57           H  
ATOM    196 1HE2 GLN A  13       4.045  22.667  -1.910  1.00  0.57           H  
ATOM    197 2HE2 GLN A  13       2.716  21.658  -2.420  1.00  0.57           H  
ATOM    198  N   GLU A  14       0.156  20.058   3.495  1.00  0.57           N  
ATOM    199  CA  GLU A  14      -0.035  19.912   4.936  1.00  0.57           C  
ATOM    200  C   GLU A  14       1.096  19.096   5.544  1.00  0.57           C  
ATOM    201  O   GLU A  14       1.702  19.495   6.541  1.00  0.57           O  
ATOM    202  CB  GLU A  14      -1.367  19.224   5.278  1.00  0.57           C  
ATOM    203  CG  GLU A  14      -1.609  19.100   6.812  1.00  0.57           C  
ATOM    204  CD  GLU A  14      -2.931  18.444   7.208  1.00  0.57           C  
ATOM    205  OE1 GLU A  14      -3.662  18.020   6.347  1.00  0.57           O  
ATOM    206  OE2 GLU A  14      -3.204  18.387   8.386  1.00  0.57           O  
ATOM    207  H   GLU A  14      -0.535  19.667   2.857  1.00  0.57           H  
ATOM    208  HA  GLU A  14      -0.027  20.902   5.389  1.00  0.57           H  
ATOM    209 1HB  GLU A  14      -2.191  19.786   4.839  1.00  0.57           H  
ATOM    210 2HB  GLU A  14      -1.382  18.223   4.841  1.00  0.57           H  
ATOM    211 1HG  GLU A  14      -0.791  18.515   7.236  1.00  0.57           H  
ATOM    212 2HG  GLU A  14      -1.562  20.096   7.250  1.00  0.57           H  
ATOM    213  N   VAL A  15       1.402  17.965   4.917  1.00  0.57           N  
ATOM    214  CA  VAL A  15       2.406  17.045   5.419  1.00  0.57           C  
ATOM    215  C   VAL A  15       3.788  17.669   5.442  1.00  0.57           C  
ATOM    216  O   VAL A  15       4.520  17.549   6.436  1.00  0.57           O  
ATOM    217  CB  VAL A  15       2.403  15.784   4.556  1.00  0.57           C  
ATOM    218  CG1 VAL A  15       3.533  14.898   4.918  1.00  0.57           C  
ATOM    219  CG2 VAL A  15       1.115  15.067   4.762  1.00  0.57           C  
ATOM    220  H   VAL A  15       0.885  17.714   4.073  1.00  0.57           H  
ATOM    221  HA  VAL A  15       2.134  16.767   6.436  1.00  0.57           H  
ATOM    222  HB  VAL A  15       2.502  16.068   3.504  1.00  0.57           H  
ATOM    223 1HG1 VAL A  15       3.513  14.006   4.319  1.00  0.57           H  
ATOM    224 2HG1 VAL A  15       4.462  15.426   4.758  1.00  0.57           H  
ATOM    225 3HG1 VAL A  15       3.424  14.634   5.945  1.00  0.57           H  
ATOM    226 1HG2 VAL A  15       1.108  14.200   4.134  1.00  0.57           H  
ATOM    227 2HG2 VAL A  15       1.023  14.777   5.805  1.00  0.57           H  
ATOM    228 3HG2 VAL A  15       0.282  15.705   4.497  1.00  0.57           H  
ATOM    229  N   THR A  16       4.153  18.354   4.360  1.00  0.57           N  
ATOM    230  CA  THR A  16       5.449  18.986   4.341  1.00  0.57           C  
ATOM    231  C   THR A  16       5.506  20.170   5.291  1.00  0.57           C  
ATOM    232  O   THR A  16       6.550  20.392   5.903  1.00  0.57           O  
ATOM    233  CB  THR A  16       5.855  19.382   2.913  1.00  0.57           C  
ATOM    234  OG1 THR A  16       4.870  20.217   2.326  1.00  0.57           O  
ATOM    235  CG2 THR A  16       6.021  18.175   2.115  1.00  0.57           C  
ATOM    236  H   THR A  16       3.536  18.430   3.551  1.00  0.57           H  
ATOM    237  HA  THR A  16       6.180  18.254   4.679  1.00  0.57           H  
ATOM    238  HB  THR A  16       6.799  19.919   2.947  1.00  0.57           H  
ATOM    239  HG1 THR A  16       4.037  19.696   2.228  1.00  0.57           H  
ATOM    240 1HG2 THR A  16       6.325  18.436   1.116  1.00  0.57           H  
ATOM    241 2HG2 THR A  16       6.776  17.538   2.572  1.00  0.57           H  
ATOM    242 3HG2 THR A  16       5.068  17.662   2.090  1.00  0.57           H  
ATOM    243  N   SER A  17       4.381  20.867   5.521  1.00  0.58           N  
ATOM    244  CA  SER A  17       4.392  21.958   6.481  1.00  0.58           C  
ATOM    245  C   SER A  17       4.654  21.404   7.876  1.00  0.58           C  
ATOM    246  O   SER A  17       5.504  21.921   8.593  1.00  0.58           O  
ATOM    247  CB  SER A  17       3.071  22.713   6.477  1.00  0.58           C  
ATOM    248  OG  SER A  17       2.860  23.364   5.254  1.00  0.58           O  
ATOM    249  H   SER A  17       3.528  20.685   4.992  1.00  0.58           H  
ATOM    250  HA  SER A  17       5.196  22.648   6.224  1.00  0.58           H  
ATOM    251 1HB  SER A  17       2.255  22.019   6.666  1.00  0.58           H  
ATOM    252 2HB  SER A  17       3.073  23.442   7.287  1.00  0.58           H  
ATOM    253  HG  SER A  17       2.719  22.646   4.595  1.00  0.58           H  
ATOM    254  N   LEU A  18       4.009  20.279   8.221  1.00  0.58           N  
ATOM    255  CA  LEU A  18       4.194  19.696   9.550  1.00  0.58           C  
ATOM    256  C   LEU A  18       5.652  19.310   9.754  1.00  0.58           C  
ATOM    257  O   LEU A  18       6.220  19.510  10.831  1.00  0.58           O  
ATOM    258  CB  LEU A  18       3.315  18.446   9.688  1.00  0.58           C  
ATOM    259  CG  LEU A  18       1.807  18.691   9.747  1.00  0.58           C  
ATOM    260  CD1 LEU A  18       1.076  17.352   9.652  1.00  0.58           C  
ATOM    261  CD2 LEU A  18       1.469  19.417  11.029  1.00  0.58           C  
ATOM    262  H   LEU A  18       3.327  19.874   7.578  1.00  0.58           H  
ATOM    263  HA  LEU A  18       3.911  20.433  10.298  1.00  0.58           H  
ATOM    264 1HB  LEU A  18       3.505  17.797   8.833  1.00  0.58           H  
ATOM    265 2HB  LEU A  18       3.606  17.914  10.591  1.00  0.58           H  
ATOM    266  HG  LEU A  18       1.503  19.301   8.911  1.00  0.58           H  
ATOM    267 1HD1 LEU A  18      -0.003  17.526   9.681  1.00  0.58           H  
ATOM    268 2HD1 LEU A  18       1.338  16.867   8.714  1.00  0.58           H  
ATOM    269 3HD1 LEU A  18       1.367  16.716  10.485  1.00  0.58           H  
ATOM    270 1HD2 LEU A  18       0.394  19.598  11.067  1.00  0.58           H  
ATOM    271 2HD2 LEU A  18       1.768  18.809  11.882  1.00  0.58           H  
ATOM    272 3HD2 LEU A  18       2.002  20.370  11.055  1.00  0.58           H  
ATOM    273  N   PHE A  19       6.260  18.770   8.708  1.00  0.59           N  
ATOM    274  CA  PHE A  19       7.664  18.417   8.725  1.00  0.59           C  
ATOM    275  C   PHE A  19       8.573  19.631   8.897  1.00  0.59           C  
ATOM    276  O   PHE A  19       9.352  19.703   9.849  1.00  0.59           O  
ATOM    277  CB  PHE A  19       7.965  17.645   7.453  1.00  0.59           C  
ATOM    278  CG  PHE A  19       9.378  17.313   7.172  1.00  0.59           C  
ATOM    279  CD1 PHE A  19      10.036  16.337   7.873  1.00  0.59           C  
ATOM    280  CD2 PHE A  19      10.042  17.957   6.138  1.00  0.59           C  
ATOM    281  CE1 PHE A  19      11.325  16.023   7.560  1.00  0.59           C  
ATOM    282  CE2 PHE A  19      11.332  17.625   5.821  1.00  0.59           C  
ATOM    283  CZ  PHE A  19      11.973  16.652   6.534  1.00  0.59           C  
ATOM    284  H   PHE A  19       5.718  18.592   7.859  1.00  0.59           H  
ATOM    285  HA  PHE A  19       7.838  17.763   9.570  1.00  0.59           H  
ATOM    286 1HB  PHE A  19       7.402  16.725   7.489  1.00  0.59           H  
ATOM    287 2HB  PHE A  19       7.589  18.202   6.610  1.00  0.59           H  
ATOM    288  HD1 PHE A  19       9.527  15.817   8.680  1.00  0.59           H  
ATOM    289  HD2 PHE A  19       9.518  18.729   5.569  1.00  0.59           H  
ATOM    290  HE1 PHE A  19      11.836  15.261   8.130  1.00  0.59           H  
ATOM    291  HE2 PHE A  19      11.843  18.133   5.007  1.00  0.59           H  
ATOM    292  HZ  PHE A  19      12.995  16.380   6.288  1.00  0.59           H  
ATOM    293  N   TYR A  20       8.421  20.633   8.032  1.00  0.60           N  
ATOM    294  CA  TYR A  20       9.279  21.811   8.089  1.00  0.60           C  
ATOM    295  C   TYR A  20       9.135  22.588   9.389  1.00  0.60           C  
ATOM    296  O   TYR A  20      10.132  23.056   9.953  1.00  0.60           O  
ATOM    297  CB  TYR A  20       9.031  22.725   6.888  1.00  0.60           C  
ATOM    298  CG  TYR A  20       9.781  22.323   5.609  1.00  0.60           C  
ATOM    299  CD1 TYR A  20       9.145  21.743   4.510  1.00  0.60           C  
ATOM    300  CD2 TYR A  20      11.125  22.583   5.546  1.00  0.60           C  
ATOM    301  CE1 TYR A  20       9.880  21.425   3.369  1.00  0.60           C  
ATOM    302  CE2 TYR A  20      11.854  22.272   4.438  1.00  0.60           C  
ATOM    303  CZ  TYR A  20      11.252  21.694   3.342  1.00  0.60           C  
ATOM    304  OH  TYR A  20      12.026  21.414   2.221  1.00  0.60           O  
ATOM    305  H   TYR A  20       7.723  20.558   7.296  1.00  0.60           H  
ATOM    306  HA  TYR A  20      10.301  21.470   8.031  1.00  0.60           H  
ATOM    307 1HB  TYR A  20       7.959  22.728   6.665  1.00  0.60           H  
ATOM    308 2HB  TYR A  20       9.313  23.744   7.146  1.00  0.60           H  
ATOM    309  HD1 TYR A  20       8.083  21.547   4.533  1.00  0.60           H  
ATOM    310  HD2 TYR A  20      11.619  23.052   6.392  1.00  0.60           H  
ATOM    311  HE1 TYR A  20       9.385  20.978   2.507  1.00  0.60           H  
ATOM    312  HE2 TYR A  20      12.921  22.501   4.426  1.00  0.60           H  
ATOM    313  HH  TYR A  20      12.978  21.537   2.465  1.00  0.60           H  
ATOM    314  N   ASP A  21       7.917  22.651   9.920  1.00  0.61           N  
ATOM    315  CA  ASP A  21       7.628  23.361  11.159  1.00  0.61           C  
ATOM    316  C   ASP A  21       8.418  22.831  12.356  1.00  0.61           C  
ATOM    317  O   ASP A  21       8.548  23.542  13.355  1.00  0.61           O  
ATOM    318  CB  ASP A  21       6.126  23.318  11.494  1.00  0.61           C  
ATOM    319  CG  ASP A  21       5.232  24.250  10.617  1.00  0.61           C  
ATOM    320  OD1 ASP A  21       5.760  25.097   9.925  1.00  0.61           O  
ATOM    321  OD2 ASP A  21       4.024  24.108  10.677  1.00  0.61           O  
ATOM    322  H   ASP A  21       7.135  22.230   9.420  1.00  0.61           H  
ATOM    323  HA  ASP A  21       7.904  24.405  11.014  1.00  0.61           H  
ATOM    324 1HB  ASP A  21       5.771  22.290  11.367  1.00  0.61           H  
ATOM    325 2HB  ASP A  21       5.984  23.582  12.539  1.00  0.61           H  
ATOM    326  N   THR A  22       8.919  21.587  12.295  1.00  0.62           N  
ATOM    327  CA  THR A  22       9.650  21.061  13.432  1.00  0.62           C  
ATOM    328  C   THR A  22      11.127  20.794  13.094  1.00  0.62           C  
ATOM    329  O   THR A  22      11.811  20.096  13.856  1.00  0.62           O  
ATOM    330  CB  THR A  22       9.027  19.780  13.987  1.00  0.62           C  
ATOM    331  OG1 THR A  22       9.065  18.754  13.015  1.00  0.62           O  
ATOM    332  CG2 THR A  22       7.600  20.000  14.382  1.00  0.62           C  
ATOM    333  H   THR A  22       8.825  21.014  11.452  1.00  0.62           H  
ATOM    334  HA  THR A  22       9.628  21.802  14.229  1.00  0.62           H  
ATOM    335  HB  THR A  22       9.582  19.482  14.850  1.00  0.62           H  
ATOM    336  HG1 THR A  22       8.580  19.050  12.217  1.00  0.62           H  
ATOM    337 1HG2 THR A  22       7.192  19.073  14.787  1.00  0.62           H  
ATOM    338 2HG2 THR A  22       7.549  20.783  15.139  1.00  0.62           H  
ATOM    339 3HG2 THR A  22       7.022  20.300  13.507  1.00  0.62           H  
ATOM    340  N   LEU A  23      11.609  21.318  11.950  1.00  0.63           N  
ATOM    341  CA  LEU A  23      13.023  21.194  11.577  1.00  0.63           C  
ATOM    342  C   LEU A  23      13.900  22.233  12.263  1.00  0.63           C  
ATOM    343  O   LEU A  23      15.126  22.076  12.360  1.00  0.63           O  
ATOM    344  CB  LEU A  23      13.244  21.297  10.072  1.00  0.63           C  
ATOM    345  CG  LEU A  23      12.745  20.182   9.240  1.00  0.63           C  
ATOM    346  CD1 LEU A  23      12.984  20.501   7.820  1.00  0.63           C  
ATOM    347  CD2 LEU A  23      13.472  18.961   9.592  1.00  0.63           C  
ATOM    348  H   LEU A  23      10.992  21.856  11.339  1.00  0.63           H  
ATOM    349  HA  LEU A  23      13.361  20.211  11.881  1.00  0.63           H  
ATOM    350 1HB  LEU A  23      12.752  22.205   9.721  1.00  0.63           H  
ATOM    351 2HB  LEU A  23      14.304  21.397   9.887  1.00  0.63           H  
ATOM    352  HG  LEU A  23      11.693  20.048   9.406  1.00  0.63           H  
ATOM    353 1HD1 LEU A  23      12.629  19.699   7.194  1.00  0.63           H  
ATOM    354 2HD1 LEU A  23      12.480  21.395   7.578  1.00  0.63           H  
ATOM    355 3HD1 LEU A  23      14.045  20.638   7.675  1.00  0.63           H  
ATOM    356 1HD2 LEU A  23      13.095  18.159   8.983  1.00  0.63           H  
ATOM    357 2HD2 LEU A  23      14.533  19.107   9.409  1.00  0.63           H  
ATOM    358 3HD2 LEU A  23      13.318  18.739  10.624  1.00  0.63           H  
ATOM    359  N   GLY A  24      13.292  23.334  12.682  1.00  0.65           N  
ATOM    360  CA  GLY A  24      14.047  24.401  13.313  1.00  0.65           C  
ATOM    361  C   GLY A  24      15.120  24.941  12.380  1.00  0.65           C  
ATOM    362  O   GLY A  24      14.850  25.321  11.240  1.00  0.65           O  
ATOM    363  H   GLY A  24      12.292  23.422  12.571  1.00  0.65           H  
ATOM    364 1HA  GLY A  24      13.368  25.206  13.598  1.00  0.65           H  
ATOM    365 2HA  GLY A  24      14.507  24.030  14.229  1.00  0.65           H  
ATOM    366  N   GLU A  25      16.354  24.904  12.859  1.00  0.66           N  
ATOM    367  CA  GLU A  25      17.522  25.397  12.140  1.00  0.66           C  
ATOM    368  C   GLU A  25      17.801  24.649  10.832  1.00  0.66           C  
ATOM    369  O   GLU A  25      18.485  25.172   9.952  1.00  0.66           O  
ATOM    370  CB  GLU A  25      18.755  25.318  13.046  1.00  0.66           C  
ATOM    371  CG  GLU A  25      18.727  26.287  14.229  1.00  0.66           C  
ATOM    372  CD  GLU A  25      19.945  26.185  15.124  1.00  0.66           C  
ATOM    373  OE1 GLU A  25      20.762  25.324  14.896  1.00  0.66           O  
ATOM    374  OE2 GLU A  25      20.054  26.974  16.034  1.00  0.66           O  
ATOM    375  H   GLU A  25      16.487  24.537  13.790  1.00  0.66           H  
ATOM    376  HA  GLU A  25      17.345  26.444  11.892  1.00  0.66           H  
ATOM    377 1HB  GLU A  25      18.849  24.305  13.440  1.00  0.66           H  
ATOM    378 2HB  GLU A  25      19.650  25.525  12.460  1.00  0.66           H  
ATOM    379 1HG  GLU A  25      18.658  27.305  13.845  1.00  0.66           H  
ATOM    380 2HG  GLU A  25      17.832  26.092  14.818  1.00  0.66           H  
ATOM    381  N   LEU A  26      17.300  23.421  10.697  1.00  0.66           N  
ATOM    382  CA  LEU A  26      17.570  22.651   9.493  1.00  0.66           C  
ATOM    383  C   LEU A  26      16.595  22.955   8.353  1.00  0.66           C  
ATOM    384  O   LEU A  26      16.772  22.453   7.238  1.00  0.66           O  
ATOM    385  CB  LEU A  26      17.555  21.151   9.810  1.00  0.66           C  
ATOM    386  CG  LEU A  26      18.633  20.669  10.751  1.00  0.66           C  
ATOM    387  CD1 LEU A  26      18.431  19.195  11.028  1.00  0.66           C  
ATOM    388  CD2 LEU A  26      19.966  20.917  10.117  1.00  0.66           C  
ATOM    389  H   LEU A  26      16.705  23.024  11.427  1.00  0.66           H  
ATOM    390  HA  LEU A  26      18.571  22.905   9.151  1.00  0.66           H  
ATOM    391 1HB  LEU A  26      16.597  20.904  10.267  1.00  0.66           H  
ATOM    392 2HB  LEU A  26      17.647  20.596   8.887  1.00  0.66           H  
ATOM    393  HG  LEU A  26      18.566  21.207  11.697  1.00  0.66           H  
ATOM    394 1HD1 LEU A  26      19.201  18.832  11.711  1.00  0.66           H  
ATOM    395 2HD1 LEU A  26      17.460  19.041  11.477  1.00  0.66           H  
ATOM    396 3HD1 LEU A  26      18.494  18.648  10.093  1.00  0.66           H  
ATOM    397 1HD2 LEU A  26      20.760  20.572  10.780  1.00  0.66           H  
ATOM    398 2HD2 LEU A  26      20.005  20.371   9.185  1.00  0.66           H  
ATOM    399 3HD2 LEU A  26      20.091  21.985   9.925  1.00  0.66           H  
ATOM    400  N   LYS A  27      15.592  23.809   8.594  1.00  0.66           N  
ATOM    401  CA  LYS A  27      14.599  24.115   7.559  1.00  0.66           C  
ATOM    402  C   LYS A  27      15.210  24.737   6.302  1.00  0.66           C  
ATOM    403  O   LYS A  27      14.648  24.619   5.216  1.00  0.66           O  
ATOM    404  CB  LYS A  27      13.539  25.083   8.101  1.00  0.66           C  
ATOM    405  CG  LYS A  27      14.030  26.521   8.296  1.00  0.66           C  
ATOM    406  CD  LYS A  27      12.959  27.418   8.885  1.00  0.66           C  
ATOM    407  CE  LYS A  27      13.480  28.853   9.100  1.00  0.66           C  
ATOM    408  NZ  LYS A  27      13.765  29.583   7.801  1.00  0.66           N  
ATOM    409  H   LYS A  27      15.488  24.244   9.516  1.00  0.66           H  
ATOM    410  HA  LYS A  27      14.114  23.186   7.267  1.00  0.66           H  
ATOM    411 1HB  LYS A  27      12.687  25.107   7.426  1.00  0.66           H  
ATOM    412 2HB  LYS A  27      13.183  24.722   9.071  1.00  0.66           H  
ATOM    413 1HG  LYS A  27      14.913  26.534   8.937  1.00  0.66           H  
ATOM    414 2HG  LYS A  27      14.299  26.930   7.334  1.00  0.66           H  
ATOM    415 1HD  LYS A  27      12.096  27.440   8.221  1.00  0.66           H  
ATOM    416 2HD  LYS A  27      12.649  27.006   9.847  1.00  0.66           H  
ATOM    417 1HE  LYS A  27      12.737  29.413   9.661  1.00  0.66           H  
ATOM    418 2HE  LYS A  27      14.402  28.806   9.681  1.00  0.66           H  
ATOM    419 1HZ  LYS A  27      14.103  30.507   8.004  1.00  0.66           H  
ATOM    420 2HZ  LYS A  27      14.490  29.095   7.235  1.00  0.66           H  
ATOM    421 3HZ  LYS A  27      12.927  29.647   7.255  1.00  0.66           H  
ATOM    422  N   ASP A  28      16.375  25.379   6.439  1.00  0.65           N  
ATOM    423  CA  ASP A  28      17.015  26.040   5.311  1.00  0.65           C  
ATOM    424  C   ASP A  28      17.961  25.115   4.548  1.00  0.65           C  
ATOM    425  O   ASP A  28      18.538  25.520   3.539  1.00  0.65           O  
ATOM    426  CB  ASP A  28      17.791  27.275   5.783  1.00  0.65           C  
ATOM    427  CG  ASP A  28      16.882  28.372   6.389  1.00  0.65           C  
ATOM    428  OD1 ASP A  28      15.702  28.401   6.090  1.00  0.65           O  
ATOM    429  OD2 ASP A  28      17.368  29.169   7.142  1.00  0.65           O  
ATOM    430  H   ASP A  28      16.807  25.423   7.353  1.00  0.65           H  
ATOM    431  HA  ASP A  28      16.236  26.367   4.621  1.00  0.65           H  
ATOM    432 1HB  ASP A  28      18.524  26.972   6.534  1.00  0.65           H  
ATOM    433 2HB  ASP A  28      18.341  27.699   4.943  1.00  0.65           H  
ATOM    434  N   LYS A  29      18.159  23.894   5.053  1.00  0.63           N  
ATOM    435  CA  LYS A  29      19.070  22.938   4.430  1.00  0.63           C  
ATOM    436  C   LYS A  29      18.315  21.739   3.877  1.00  0.63           C  
ATOM    437  O   LYS A  29      18.727  21.116   2.902  1.00  0.63           O  
ATOM    438  CB  LYS A  29      20.139  22.490   5.424  1.00  0.63           C  
ATOM    439  CG  LYS A  29      21.039  23.616   5.906  1.00  0.63           C  
ATOM    440  CD  LYS A  29      21.789  24.236   4.721  1.00  0.63           C  
ATOM    441  CE  LYS A  29      22.876  23.310   4.195  1.00  0.63           C  
ATOM    442  NZ  LYS A  29      23.571  23.878   3.008  1.00  0.63           N  
ATOM    443  H   LYS A  29      17.646  23.599   5.878  1.00  0.63           H  
ATOM    444  HA  LYS A  29      19.568  23.424   3.589  1.00  0.63           H  
ATOM    445 1HB  LYS A  29      19.660  22.030   6.294  1.00  0.63           H  
ATOM    446 2HB  LYS A  29      20.765  21.741   4.948  1.00  0.63           H  
ATOM    447 1HG  LYS A  29      20.438  24.383   6.398  1.00  0.63           H  
ATOM    448 2HG  LYS A  29      21.759  23.227   6.623  1.00  0.63           H  
ATOM    449 1HD  LYS A  29      21.087  24.436   3.907  1.00  0.63           H  
ATOM    450 2HD  LYS A  29      22.241  25.178   5.024  1.00  0.63           H  
ATOM    451 1HE  LYS A  29      23.607  23.146   4.983  1.00  0.63           H  
ATOM    452 2HE  LYS A  29      22.432  22.354   3.914  1.00  0.63           H  
ATOM    453 1HZ  LYS A  29      24.268  23.230   2.688  1.00  0.63           H  
ATOM    454 2HZ  LYS A  29      22.873  23.997   2.251  1.00  0.63           H  
ATOM    455 3HZ  LYS A  29      23.996  24.757   3.226  1.00  0.63           H  
ATOM    456  N   VAL A  30      17.218  21.382   4.520  1.00  0.61           N  
ATOM    457  CA  VAL A  30      16.470  20.218   4.086  1.00  0.61           C  
ATOM    458  C   VAL A  30      15.469  20.522   2.981  1.00  0.61           C  
ATOM    459  O   VAL A  30      14.561  21.338   3.157  1.00  0.61           O  
ATOM    460  CB  VAL A  30      15.729  19.635   5.287  1.00  0.61           C  
ATOM    461  CG1 VAL A  30      14.864  18.511   4.867  1.00  0.61           C  
ATOM    462  CG2 VAL A  30      16.746  19.139   6.332  1.00  0.61           C  
ATOM    463  H   VAL A  30      16.913  21.899   5.341  1.00  0.61           H  
ATOM    464  HA  VAL A  30      17.175  19.473   3.715  1.00  0.61           H  
ATOM    465  HB  VAL A  30      15.105  20.406   5.717  1.00  0.61           H  
ATOM    466 1HG1 VAL A  30      14.358  18.116   5.734  1.00  0.61           H  
ATOM    467 2HG1 VAL A  30      14.133  18.852   4.132  1.00  0.61           H  
ATOM    468 3HG1 VAL A  30      15.478  17.781   4.437  1.00  0.61           H  
ATOM    469 1HG2 VAL A  30      16.214  18.737   7.196  1.00  0.61           H  
ATOM    470 2HG2 VAL A  30      17.370  18.359   5.892  1.00  0.61           H  
ATOM    471 3HG2 VAL A  30      17.373  19.971   6.644  1.00  0.61           H  
ATOM    472  N   GLU A  31      15.622  19.838   1.853  1.00  0.59           N  
ATOM    473  CA  GLU A  31      14.722  20.006   0.729  1.00  0.59           C  
ATOM    474  C   GLU A  31      13.869  18.764   0.542  1.00  0.59           C  
ATOM    475  O   GLU A  31      14.381  17.684   0.248  1.00  0.59           O  
ATOM    476  CB  GLU A  31      15.510  20.294  -0.566  1.00  0.59           C  
ATOM    477  CG  GLU A  31      14.636  20.518  -1.810  1.00  0.59           C  
ATOM    478  CD  GLU A  31      15.430  20.835  -3.070  1.00  0.59           C  
ATOM    479  OE1 GLU A  31      16.629  20.925  -2.988  1.00  0.59           O  
ATOM    480  OE2 GLU A  31      14.830  20.998  -4.107  1.00  0.59           O  
ATOM    481  H   GLU A  31      16.411  19.202   1.762  1.00  0.59           H  
ATOM    482  HA  GLU A  31      14.068  20.849   0.921  1.00  0.59           H  
ATOM    483 1HB  GLU A  31      16.131  21.179  -0.423  1.00  0.59           H  
ATOM    484 2HB  GLU A  31      16.182  19.456  -0.771  1.00  0.59           H  
ATOM    485 1HG  GLU A  31      14.049  19.614  -1.987  1.00  0.59           H  
ATOM    486 2HG  GLU A  31      13.940  21.330  -1.607  1.00  0.59           H  
ATOM    487  N   VAL A  32      12.562  18.885   0.716  1.00  0.58           N  
ATOM    488  CA  VAL A  32      11.731  17.711   0.467  1.00  0.58           C  
ATOM    489  C   VAL A  32      11.765  17.393  -1.021  1.00  0.58           C  
ATOM    490  O   VAL A  32      11.572  18.290  -1.842  1.00  0.58           O  
ATOM    491  CB  VAL A  32      10.285  17.934   0.949  1.00  0.58           C  
ATOM    492  CG1 VAL A  32       9.412  16.767   0.517  1.00  0.58           C  
ATOM    493  CG2 VAL A  32      10.290  18.017   2.469  1.00  0.58           C  
ATOM    494  H   VAL A  32      12.170  19.768   1.040  1.00  0.58           H  
ATOM    495  HA  VAL A  32      12.139  16.862   1.012  1.00  0.58           H  
ATOM    496  HB  VAL A  32       9.883  18.850   0.520  1.00  0.58           H  
ATOM    497 1HG1 VAL A  32       8.405  16.918   0.870  1.00  0.58           H  
ATOM    498 2HG1 VAL A  32       9.402  16.705  -0.566  1.00  0.58           H  
ATOM    499 3HG1 VAL A  32       9.809  15.845   0.924  1.00  0.58           H  
ATOM    500 1HG2 VAL A  32       9.275  18.170   2.839  1.00  0.58           H  
ATOM    501 2HG2 VAL A  32      10.689  17.090   2.874  1.00  0.58           H  
ATOM    502 3HG2 VAL A  32      10.919  18.840   2.780  1.00  0.58           H  
ATOM    503  N   VAL A  33      12.019  16.131  -1.378  1.00  0.56           N  
ATOM    504  CA  VAL A  33      12.072  15.774  -2.792  1.00  0.56           C  
ATOM    505  C   VAL A  33      10.845  14.938  -3.172  1.00  0.56           C  
ATOM    506  O   VAL A  33      10.544  14.763  -4.355  1.00  0.56           O  
ATOM    507  CB  VAL A  33      13.387  15.035  -3.154  1.00  0.56           C  
ATOM    508  CG1 VAL A  33      14.607  15.931  -2.836  1.00  0.56           C  
ATOM    509  CG2 VAL A  33      13.489  13.773  -2.447  1.00  0.56           C  
ATOM    510  H   VAL A  33      12.164  15.427  -0.663  1.00  0.56           H  
ATOM    511  HA  VAL A  33      12.051  16.691  -3.380  1.00  0.56           H  
ATOM    512  HB  VAL A  33      13.387  14.843  -4.225  1.00  0.56           H  
ATOM    513 1HG1 VAL A  33      15.525  15.416  -3.119  1.00  0.56           H  
ATOM    514 2HG1 VAL A  33      14.530  16.871  -3.387  1.00  0.56           H  
ATOM    515 3HG1 VAL A  33      14.633  16.143  -1.769  1.00  0.56           H  
ATOM    516 1HG2 VAL A  33      14.402  13.265  -2.734  1.00  0.56           H  
ATOM    517 2HG2 VAL A  33      13.507  13.969  -1.411  1.00  0.56           H  
ATOM    518 3HG2 VAL A  33      12.631  13.152  -2.697  1.00  0.56           H  
ATOM    519  N   GLY A  34      10.092  14.492  -2.163  1.00  0.55           N  
ATOM    520  CA  GLY A  34       8.835  13.788  -2.412  1.00  0.55           C  
ATOM    521  C   GLY A  34       8.152  13.273  -1.146  1.00  0.55           C  
ATOM    522  O   GLY A  34       8.791  12.989  -0.133  1.00  0.55           O  
ATOM    523  H   GLY A  34      10.432  14.616  -1.211  1.00  0.55           H  
ATOM    524 1HA  GLY A  34       8.154  14.457  -2.939  1.00  0.55           H  
ATOM    525 2HA  GLY A  34       9.026  12.949  -3.080  1.00  0.55           H  
ATOM    526  N   VAL A  35       6.829  13.157  -1.217  1.00  0.55           N  
ATOM    527  CA  VAL A  35       6.026  12.687  -0.092  1.00  0.55           C  
ATOM    528  C   VAL A  35       5.078  11.589  -0.531  1.00  0.55           C  
ATOM    529  O   VAL A  35       4.425  11.717  -1.572  1.00  0.55           O  
ATOM    530  CB  VAL A  35       5.215  13.830   0.538  1.00  0.55           C  
ATOM    531  CG1 VAL A  35       4.388  13.313   1.692  1.00  0.55           C  
ATOM    532  CG2 VAL A  35       6.127  14.895   0.997  1.00  0.55           C  
ATOM    533  H   VAL A  35       6.362  13.401  -2.082  1.00  0.55           H  
ATOM    534  HA  VAL A  35       6.694  12.283   0.666  1.00  0.55           H  
ATOM    535  HB  VAL A  35       4.525  14.217  -0.190  1.00  0.55           H  
ATOM    536 1HG1 VAL A  35       3.818  14.140   2.092  1.00  0.55           H  
ATOM    537 2HG1 VAL A  35       3.707  12.540   1.355  1.00  0.55           H  
ATOM    538 3HG1 VAL A  35       5.044  12.903   2.460  1.00  0.55           H  
ATOM    539 1HG2 VAL A  35       5.530  15.649   1.424  1.00  0.55           H  
ATOM    540 2HG2 VAL A  35       6.807  14.507   1.722  1.00  0.55           H  
ATOM    541 3HG2 VAL A  35       6.693  15.295   0.173  1.00  0.55           H  
ATOM    542  N   TYR A  36       5.016  10.515   0.252  1.00  0.55           N  
ATOM    543  CA  TYR A  36       4.145   9.405  -0.085  1.00  0.55           C  
ATOM    544  C   TYR A  36       3.193   9.076   1.062  1.00  0.55           C  
ATOM    545  O   TYR A  36       3.581   9.063   2.232  1.00  0.55           O  
ATOM    546  CB  TYR A  36       5.015   8.190  -0.357  1.00  0.55           C  
ATOM    547  CG  TYR A  36       6.081   8.423  -1.384  1.00  0.55           C  
ATOM    548  CD1 TYR A  36       7.283   9.022  -0.983  1.00  0.55           C  
ATOM    549  CD2 TYR A  36       5.904   8.044  -2.686  1.00  0.55           C  
ATOM    550  CE1 TYR A  36       8.283   9.249  -1.900  1.00  0.55           C  
ATOM    551  CE2 TYR A  36       6.905   8.273  -3.610  1.00  0.55           C  
ATOM    552  CZ  TYR A  36       8.088   8.873  -3.224  1.00  0.55           C  
ATOM    553  OH  TYR A  36       9.076   9.092  -4.159  1.00  0.55           O  
ATOM    554  H   TYR A  36       5.604  10.477   1.084  1.00  0.55           H  
ATOM    555  HA  TYR A  36       3.548   9.664  -0.955  1.00  0.55           H  
ATOM    556 1HB  TYR A  36       5.477   7.861   0.547  1.00  0.55           H  
ATOM    557 2HB  TYR A  36       4.381   7.388  -0.712  1.00  0.55           H  
ATOM    558  HD1 TYR A  36       7.425   9.316   0.062  1.00  0.55           H  
ATOM    559  HD2 TYR A  36       4.975   7.567  -2.994  1.00  0.55           H  
ATOM    560  HE1 TYR A  36       9.211   9.721  -1.587  1.00  0.55           H  
ATOM    561  HE2 TYR A  36       6.763   7.978  -4.651  1.00  0.55           H  
ATOM    562  HH  TYR A  36       8.704   8.972  -5.043  1.00  0.55           H  
ATOM    563  N   LYS A  37       1.955   8.759   0.735  1.00  0.56           N  
ATOM    564  CA  LYS A  37       0.977   8.377   1.741  1.00  0.56           C  
ATOM    565  C   LYS A  37       0.963   6.887   1.949  1.00  0.56           C  
ATOM    566  O   LYS A  37       0.988   6.114   0.991  1.00  0.56           O  
ATOM    567  CB  LYS A  37      -0.412   8.865   1.380  1.00  0.56           C  
ATOM    568  CG  LYS A  37      -1.462   8.532   2.402  1.00  0.56           C  
ATOM    569  CD  LYS A  37      -2.775   9.116   2.003  1.00  0.56           C  
ATOM    570  CE  LYS A  37      -3.835   8.857   3.044  1.00  0.56           C  
ATOM    571  NZ  LYS A  37      -5.116   9.515   2.684  1.00  0.56           N  
ATOM    572  H   LYS A  37       1.681   8.778  -0.242  1.00  0.56           H  
ATOM    573  HA  LYS A  37       1.257   8.829   2.693  1.00  0.56           H  
ATOM    574 1HB  LYS A  37      -0.388   9.942   1.306  1.00  0.56           H  
ATOM    575 2HB  LYS A  37      -0.711   8.464   0.411  1.00  0.56           H  
ATOM    576 1HG  LYS A  37      -1.574   7.451   2.484  1.00  0.56           H  
ATOM    577 2HG  LYS A  37      -1.167   8.919   3.379  1.00  0.56           H  
ATOM    578 1HD  LYS A  37      -2.664  10.183   1.849  1.00  0.56           H  
ATOM    579 2HD  LYS A  37      -3.092   8.667   1.064  1.00  0.56           H  
ATOM    580 1HE  LYS A  37      -3.996   7.783   3.132  1.00  0.56           H  
ATOM    581 2HE  LYS A  37      -3.494   9.245   4.006  1.00  0.56           H  
ATOM    582 1HZ  LYS A  37      -5.807   9.335   3.394  1.00  0.56           H  
ATOM    583 2HZ  LYS A  37      -4.950  10.526   2.615  1.00  0.56           H  
ATOM    584 3HZ  LYS A  37      -5.443   9.165   1.797  1.00  0.56           H  
ATOM    585  N   ILE A  38       0.954   6.479   3.198  1.00  0.57           N  
ATOM    586  CA  ILE A  38       0.915   5.074   3.513  1.00  0.57           C  
ATOM    587  C   ILE A  38      -0.546   4.670   3.597  1.00  0.57           C  
ATOM    588  O   ILE A  38      -1.335   5.284   4.317  1.00  0.57           O  
ATOM    589  CB  ILE A  38       1.714   4.843   4.783  1.00  0.57           C  
ATOM    590  CG1 ILE A  38       3.157   5.326   4.453  1.00  0.57           C  
ATOM    591  CG2 ILE A  38       1.691   3.391   5.192  1.00  0.57           C  
ATOM    592  CD1 ILE A  38       4.073   5.426   5.584  1.00  0.57           C  
ATOM    593  H   ILE A  38       0.965   7.156   3.963  1.00  0.57           H  
ATOM    594  HA  ILE A  38       1.385   4.509   2.708  1.00  0.57           H  
ATOM    595  HB  ILE A  38       1.320   5.457   5.591  1.00  0.57           H  
ATOM    596 1HG1 ILE A  38       3.576   4.646   3.738  1.00  0.57           H  
ATOM    597 2HG1 ILE A  38       3.096   6.316   3.997  1.00  0.57           H  
ATOM    598 1HG2 ILE A  38       2.294   3.260   6.087  1.00  0.57           H  
ATOM    599 2HG2 ILE A  38       0.670   3.087   5.401  1.00  0.57           H  
ATOM    600 3HG2 ILE A  38       2.097   2.776   4.387  1.00  0.57           H  
ATOM    601 1HD1 ILE A  38       5.048   5.769   5.239  1.00  0.57           H  
ATOM    602 2HD1 ILE A  38       3.679   6.130   6.309  1.00  0.57           H  
ATOM    603 3HD1 ILE A  38       4.164   4.452   6.027  1.00  0.57           H  
ATOM    604  N   VAL A  39      -0.914   3.679   2.796  1.00  0.59           N  
ATOM    605  CA  VAL A  39      -2.312   3.294   2.652  1.00  0.59           C  
ATOM    606  C   VAL A  39      -2.635   1.888   3.148  1.00  0.59           C  
ATOM    607  O   VAL A  39      -3.582   1.242   2.684  1.00  0.59           O  
ATOM    608  CB  VAL A  39      -2.737   3.467   1.177  1.00  0.59           C  
ATOM    609  CG1 VAL A  39      -2.686   4.963   0.789  1.00  0.59           C  
ATOM    610  CG2 VAL A  39      -1.806   2.691   0.285  1.00  0.59           C  
ATOM    611  H   VAL A  39      -0.201   3.198   2.246  1.00  0.59           H  
ATOM    612  HA  VAL A  39      -2.908   3.991   3.239  1.00  0.59           H  
ATOM    613  HB  VAL A  39      -3.760   3.110   1.057  1.00  0.59           H  
ATOM    614 1HG1 VAL A  39      -2.995   5.083  -0.247  1.00  0.59           H  
ATOM    615 2HG1 VAL A  39      -3.356   5.528   1.435  1.00  0.59           H  
ATOM    616 3HG1 VAL A  39      -1.668   5.339   0.903  1.00  0.59           H  
ATOM    617 1HG2 VAL A  39      -2.110   2.809  -0.753  1.00  0.59           H  
ATOM    618 2HG2 VAL A  39      -0.803   3.078   0.411  1.00  0.59           H  
ATOM    619 3HG2 VAL A  39      -1.835   1.637   0.555  1.00  0.59           H  
ATOM    620  N   ASN A  40      -1.872   1.397   4.114  1.00  0.61           N  
ATOM    621  CA  ASN A  40      -2.202   0.084   4.630  1.00  0.61           C  
ATOM    622  C   ASN A  40      -3.406   0.160   5.548  1.00  0.61           C  
ATOM    623  O   ASN A  40      -3.277   0.333   6.763  1.00  0.61           O  
ATOM    624  CB  ASN A  40      -1.041  -0.550   5.368  1.00  0.61           C  
ATOM    625  CG  ASN A  40      -1.401  -1.965   5.811  1.00  0.61           C  
ATOM    626  OD1 ASN A  40      -2.591  -2.255   5.985  1.00  0.61           O  
ATOM    627  ND2 ASN A  40      -0.447  -2.821   6.018  1.00  0.61           N  
ATOM    628  H   ASN A  40      -1.100   1.937   4.481  1.00  0.61           H  
ATOM    629  HA  ASN A  40      -2.471  -0.563   3.793  1.00  0.61           H  
ATOM    630 1HB  ASN A  40      -0.160  -0.593   4.721  1.00  0.61           H  
ATOM    631 2HB  ASN A  40      -0.780   0.048   6.240  1.00  0.61           H  
ATOM    632 1HD2 ASN A  40      -0.656  -3.749   6.315  1.00  0.61           H  
ATOM    633 2HD2 ASN A  40       0.523  -2.557   5.923  1.00  0.61           H  
ATOM    634  N   GLU A  41      -4.573  -0.052   4.955  1.00  0.62           N  
ATOM    635  CA  GLU A  41      -5.844   0.029   5.661  1.00  0.62           C  
ATOM    636  C   GLU A  41      -5.951  -0.981   6.799  1.00  0.62           C  
ATOM    637  O   GLU A  41      -6.544  -0.690   7.833  1.00  0.62           O  
ATOM    638  CB  GLU A  41      -7.009  -0.180   4.690  1.00  0.62           C  
ATOM    639  CG  GLU A  41      -7.219   0.966   3.699  1.00  0.62           C  
ATOM    640  CD  GLU A  41      -8.345   0.707   2.720  1.00  0.62           C  
ATOM    641  OE1 GLU A  41      -8.849  -0.392   2.699  1.00  0.62           O  
ATOM    642  OE2 GLU A  41      -8.706   1.613   2.001  1.00  0.62           O  
ATOM    643  H   GLU A  41      -4.545  -0.161   3.943  1.00  0.62           H  
ATOM    644  HA  GLU A  41      -5.929   1.030   6.086  1.00  0.62           H  
ATOM    645 1HB  GLU A  41      -6.843  -1.093   4.118  1.00  0.62           H  
ATOM    646 2HB  GLU A  41      -7.932  -0.312   5.255  1.00  0.62           H  
ATOM    647 1HG  GLU A  41      -7.437   1.877   4.257  1.00  0.62           H  
ATOM    648 2HG  GLU A  41      -6.292   1.125   3.148  1.00  0.62           H  
ATOM    649  N   GLU A  42      -5.388  -2.177   6.636  1.00  0.62           N  
ATOM    650  CA  GLU A  42      -5.516  -3.156   7.714  1.00  0.62           C  
ATOM    651  C   GLU A  42      -4.731  -2.703   8.943  1.00  0.62           C  
ATOM    652  O   GLU A  42      -5.188  -2.857  10.079  1.00  0.62           O  
ATOM    653  CB  GLU A  42      -5.034  -4.536   7.264  1.00  0.62           C  
ATOM    654  CG  GLU A  42      -5.912  -5.212   6.193  1.00  0.62           C  
ATOM    655  CD  GLU A  42      -7.333  -5.496   6.649  1.00  0.62           C  
ATOM    656  OE1 GLU A  42      -7.506  -6.083   7.689  1.00  0.62           O  
ATOM    657  OE2 GLU A  42      -8.254  -5.111   5.947  1.00  0.62           O  
ATOM    658  H   GLU A  42      -4.877  -2.389   5.787  1.00  0.62           H  
ATOM    659  HA  GLU A  42      -6.562  -3.231   7.992  1.00  0.62           H  
ATOM    660 1HB  GLU A  42      -4.024  -4.450   6.860  1.00  0.62           H  
ATOM    661 2HB  GLU A  42      -4.983  -5.200   8.126  1.00  0.62           H  
ATOM    662 1HG  GLU A  42      -5.950  -4.561   5.320  1.00  0.62           H  
ATOM    663 2HG  GLU A  42      -5.440  -6.146   5.893  1.00  0.62           H  
ATOM    664  N   LEU A  43      -3.570  -2.097   8.708  1.00  0.62           N  
ATOM    665  CA  LEU A  43      -2.722  -1.613   9.791  1.00  0.62           C  
ATOM    666  C   LEU A  43      -3.446  -0.456  10.474  1.00  0.62           C  
ATOM    667  O   LEU A  43      -3.498  -0.377  11.708  1.00  0.62           O  
ATOM    668  CB  LEU A  43      -1.371  -1.180   9.230  1.00  0.62           C  
ATOM    669  CG  LEU A  43      -0.284  -0.717  10.175  1.00  0.62           C  
ATOM    670  CD1 LEU A  43       0.097  -1.835  11.131  1.00  0.62           C  
ATOM    671  CD2 LEU A  43       0.910  -0.258   9.327  1.00  0.62           C  
ATOM    672  H   LEU A  43      -3.264  -1.995   7.741  1.00  0.62           H  
ATOM    673  HA  LEU A  43      -2.574  -2.413  10.514  1.00  0.62           H  
ATOM    674 1HB  LEU A  43      -0.960  -2.016   8.680  1.00  0.62           H  
ATOM    675 2HB  LEU A  43      -1.544  -0.369   8.529  1.00  0.62           H  
ATOM    676  HG  LEU A  43      -0.643   0.088  10.770  1.00  0.62           H  
ATOM    677 1HD1 LEU A  43       0.880  -1.487  11.808  1.00  0.62           H  
ATOM    678 2HD1 LEU A  43      -0.777  -2.135  11.709  1.00  0.62           H  
ATOM    679 3HD1 LEU A  43       0.470  -2.689  10.561  1.00  0.62           H  
ATOM    680 1HD2 LEU A  43       1.685   0.086   9.973  1.00  0.62           H  
ATOM    681 2HD2 LEU A  43       1.278  -1.092   8.725  1.00  0.62           H  
ATOM    682 3HD2 LEU A  43       0.604   0.553   8.665  1.00  0.62           H  
ATOM    683  N   GLU A  44      -4.025   0.436   9.657  1.00  0.61           N  
ATOM    684  CA  GLU A  44      -4.782   1.568  10.177  1.00  0.61           C  
ATOM    685  C   GLU A  44      -5.932   1.092  11.051  1.00  0.61           C  
ATOM    686  O   GLU A  44      -6.125   1.598  12.158  1.00  0.61           O  
ATOM    687  CB  GLU A  44      -5.328   2.429   9.033  1.00  0.61           C  
ATOM    688  CG  GLU A  44      -6.165   3.635   9.484  1.00  0.61           C  
ATOM    689  CD  GLU A  44      -6.702   4.470   8.324  1.00  0.61           C  
ATOM    690  OE1 GLU A  44      -5.920   4.941   7.520  1.00  0.61           O  
ATOM    691  OE2 GLU A  44      -7.898   4.632   8.247  1.00  0.61           O  
ATOM    692  H   GLU A  44      -3.926   0.322   8.647  1.00  0.61           H  
ATOM    693  HA  GLU A  44      -4.125   2.171  10.790  1.00  0.61           H  
ATOM    694 1HB  GLU A  44      -4.499   2.790   8.424  1.00  0.61           H  
ATOM    695 2HB  GLU A  44      -5.957   1.817   8.394  1.00  0.61           H  
ATOM    696 1HG  GLU A  44      -7.008   3.270  10.073  1.00  0.61           H  
ATOM    697 2HG  GLU A  44      -5.560   4.267  10.130  1.00  0.61           H  
ATOM    698  N   LYS A  45      -6.688   0.099  10.582  1.00  0.60           N  
ATOM    699  CA  LYS A  45      -7.793  -0.403  11.377  1.00  0.60           C  
ATOM    700  C   LYS A  45      -7.305  -1.001  12.689  1.00  0.60           C  
ATOM    701  O   LYS A  45      -7.909  -0.765  13.733  1.00  0.60           O  
ATOM    702  CB  LYS A  45      -8.614  -1.418  10.581  1.00  0.60           C  
ATOM    703  CG  LYS A  45      -9.471  -0.795   9.467  1.00  0.60           C  
ATOM    704  CD  LYS A  45     -10.376  -1.830   8.820  1.00  0.60           C  
ATOM    705  CE  LYS A  45      -9.557  -2.791   7.978  1.00  0.60           C  
ATOM    706  NZ  LYS A  45     -10.398  -3.758   7.218  1.00  0.60           N  
ATOM    707  H   LYS A  45      -6.509  -0.289   9.656  1.00  0.60           H  
ATOM    708  HA  LYS A  45      -8.445   0.436  11.619  1.00  0.60           H  
ATOM    709 1HB  LYS A  45      -7.933  -2.136  10.113  1.00  0.60           H  
ATOM    710 2HB  LYS A  45      -9.267  -1.971  11.254  1.00  0.60           H  
ATOM    711 1HG  LYS A  45     -10.086  -0.002   9.891  1.00  0.60           H  
ATOM    712 2HG  LYS A  45      -8.828  -0.357   8.710  1.00  0.60           H  
ATOM    713 1HD  LYS A  45     -10.905  -2.391   9.590  1.00  0.60           H  
ATOM    714 2HD  LYS A  45     -11.107  -1.334   8.184  1.00  0.60           H  
ATOM    715 1HE  LYS A  45      -8.953  -2.219   7.271  1.00  0.60           H  
ATOM    716 2HE  LYS A  45      -8.891  -3.351   8.634  1.00  0.60           H  
ATOM    717 1HZ  LYS A  45      -9.750  -4.363   6.686  1.00  0.60           H  
ATOM    718 2HZ  LYS A  45     -10.943  -4.319   7.850  1.00  0.60           H  
ATOM    719 3HZ  LYS A  45     -11.005  -3.270   6.585  1.00  0.60           H  
ATOM    720  N   LYS A  46      -6.179  -1.722  12.680  1.00  0.59           N  
ATOM    721  CA  LYS A  46      -5.698  -2.280  13.939  1.00  0.59           C  
ATOM    722  C   LYS A  46      -5.355  -1.163  14.921  1.00  0.59           C  
ATOM    723  O   LYS A  46      -5.681  -1.250  16.111  1.00  0.59           O  
ATOM    724  CB  LYS A  46      -4.475  -3.169  13.708  1.00  0.59           C  
ATOM    725  CG  LYS A  46      -4.773  -4.492  13.016  1.00  0.59           C  
ATOM    726  CD  LYS A  46      -3.499  -5.295  12.785  1.00  0.59           C  
ATOM    727  CE  LYS A  46      -3.796  -6.605  12.071  1.00  0.59           C  
ATOM    728  NZ  LYS A  46      -2.555  -7.383  11.805  1.00  0.59           N  
ATOM    729  H   LYS A  46      -5.690  -1.918  11.803  1.00  0.59           H  
ATOM    730  HA  LYS A  46      -6.493  -2.883  14.378  1.00  0.59           H  
ATOM    731 1HB  LYS A  46      -3.755  -2.631  13.089  1.00  0.59           H  
ATOM    732 2HB  LYS A  46      -3.990  -3.385  14.663  1.00  0.59           H  
ATOM    733 1HG  LYS A  46      -5.449  -5.076  13.638  1.00  0.59           H  
ATOM    734 2HG  LYS A  46      -5.259  -4.306  12.065  1.00  0.59           H  
ATOM    735 1HD  LYS A  46      -2.811  -4.706  12.176  1.00  0.59           H  
ATOM    736 2HD  LYS A  46      -3.020  -5.507  13.746  1.00  0.59           H  
ATOM    737 1HE  LYS A  46      -4.463  -7.203  12.689  1.00  0.59           H  
ATOM    738 2HE  LYS A  46      -4.290  -6.389  11.120  1.00  0.59           H  
ATOM    739 1HZ  LYS A  46      -2.790  -8.244  11.332  1.00  0.59           H  
ATOM    740 2HZ  LYS A  46      -1.935  -6.838  11.223  1.00  0.59           H  
ATOM    741 3HZ  LYS A  46      -2.097  -7.594  12.682  1.00  0.59           H  
ATOM    742  N   PHE A  47      -4.748  -0.090  14.412  1.00  0.58           N  
ATOM    743  CA  PHE A  47      -4.388   1.059  15.231  1.00  0.58           C  
ATOM    744  C   PHE A  47      -5.636   1.664  15.863  1.00  0.58           C  
ATOM    745  O   PHE A  47      -5.678   1.915  17.073  1.00  0.58           O  
ATOM    746  CB  PHE A  47      -3.685   2.114  14.390  1.00  0.58           C  
ATOM    747  CG  PHE A  47      -3.249   3.356  15.146  1.00  0.58           C  
ATOM    748  CD1 PHE A  47      -2.068   3.359  15.880  1.00  0.58           C  
ATOM    749  CD2 PHE A  47      -4.014   4.523  15.121  1.00  0.58           C  
ATOM    750  CE1 PHE A  47      -1.669   4.486  16.556  1.00  0.58           C  
ATOM    751  CE2 PHE A  47      -3.603   5.651  15.810  1.00  0.58           C  
ATOM    752  CZ  PHE A  47      -2.428   5.625  16.525  1.00  0.58           C  
ATOM    753  H   PHE A  47      -4.501  -0.086  13.420  1.00  0.58           H  
ATOM    754  HA  PHE A  47      -3.716   0.726  16.026  1.00  0.58           H  
ATOM    755 1HB  PHE A  47      -2.812   1.672  13.913  1.00  0.58           H  
ATOM    756 2HB  PHE A  47      -4.351   2.430  13.603  1.00  0.58           H  
ATOM    757  HD1 PHE A  47      -1.452   2.456  15.912  1.00  0.58           H  
ATOM    758  HD2 PHE A  47      -4.950   4.541  14.547  1.00  0.58           H  
ATOM    759  HE1 PHE A  47      -0.747   4.479  17.115  1.00  0.58           H  
ATOM    760  HE2 PHE A  47      -4.207   6.557  15.783  1.00  0.58           H  
ATOM    761  HZ  PHE A  47      -2.096   6.500  17.065  1.00  0.58           H  
ATOM    762  N   GLU A  48      -6.665   1.893  15.039  1.00  0.58           N  
ATOM    763  CA  GLU A  48      -7.894   2.496  15.534  1.00  0.58           C  
ATOM    764  C   GLU A  48      -8.585   1.593  16.558  1.00  0.58           C  
ATOM    765  O   GLU A  48      -9.111   2.082  17.564  1.00  0.58           O  
ATOM    766  CB  GLU A  48      -8.843   2.803  14.369  1.00  0.58           C  
ATOM    767  CG  GLU A  48      -8.379   3.952  13.430  1.00  0.58           C  
ATOM    768  CD  GLU A  48      -8.365   5.320  14.086  1.00  0.58           C  
ATOM    769  OE1 GLU A  48      -9.376   5.729  14.630  1.00  0.58           O  
ATOM    770  OE2 GLU A  48      -7.340   5.963  14.062  1.00  0.58           O  
ATOM    771  H   GLU A  48      -6.576   1.659  14.048  1.00  0.58           H  
ATOM    772  HA  GLU A  48      -7.636   3.431  16.024  1.00  0.58           H  
ATOM    773 1HB  GLU A  48      -8.956   1.905  13.758  1.00  0.58           H  
ATOM    774 2HB  GLU A  48      -9.827   3.058  14.760  1.00  0.58           H  
ATOM    775 1HG  GLU A  48      -7.370   3.725  13.084  1.00  0.58           H  
ATOM    776 2HG  GLU A  48      -9.029   3.976  12.557  1.00  0.58           H  
ATOM    777  N   GLU A  49      -8.547   0.272  16.349  1.00  0.59           N  
ATOM    778  CA  GLU A  49      -9.171  -0.609  17.324  1.00  0.59           C  
ATOM    779  C   GLU A  49      -8.398  -0.540  18.642  1.00  0.59           C  
ATOM    780  O   GLU A  49      -9.004  -0.506  19.716  1.00  0.59           O  
ATOM    781  CB  GLU A  49      -9.242  -2.053  16.804  1.00  0.59           C  
ATOM    782  CG  GLU A  49     -10.240  -2.294  15.626  1.00  0.59           C  
ATOM    783  CD  GLU A  49     -11.702  -2.056  15.969  1.00  0.59           C  
ATOM    784  OE1 GLU A  49     -12.167  -2.599  16.940  1.00  0.59           O  
ATOM    785  OE2 GLU A  49     -12.360  -1.320  15.247  1.00  0.59           O  
ATOM    786  H   GLU A  49      -8.121  -0.106  15.503  1.00  0.59           H  
ATOM    787  HA  GLU A  49     -10.182  -0.265  17.507  1.00  0.59           H  
ATOM    788 1HB  GLU A  49      -8.252  -2.353  16.455  1.00  0.59           H  
ATOM    789 2HB  GLU A  49      -9.516  -2.720  17.621  1.00  0.59           H  
ATOM    790 1HG  GLU A  49      -9.977  -1.625  14.814  1.00  0.59           H  
ATOM    791 2HG  GLU A  49     -10.115  -3.313  15.266  1.00  0.59           H  
ATOM    792  N   LEU A  50      -7.067  -0.433  18.574  1.00  0.61           N  
ATOM    793  CA  LEU A  50      -6.269  -0.344  19.790  1.00  0.61           C  
ATOM    794  C   LEU A  50      -6.647   0.923  20.545  1.00  0.61           C  
ATOM    795  O   LEU A  50      -6.845   0.896  21.763  1.00  0.61           O  
ATOM    796  CB  LEU A  50      -4.772  -0.345  19.472  1.00  0.61           C  
ATOM    797  CG  LEU A  50      -3.842  -0.283  20.683  1.00  0.61           C  
ATOM    798  CD1 LEU A  50      -4.077  -1.493  21.552  1.00  0.61           C  
ATOM    799  CD2 LEU A  50      -2.394  -0.218  20.202  1.00  0.61           C  
ATOM    800  H   LEU A  50      -6.600  -0.468  17.666  1.00  0.61           H  
ATOM    801  HA  LEU A  50      -6.496  -1.204  20.419  1.00  0.61           H  
ATOM    802 1HB  LEU A  50      -4.535  -1.244  18.902  1.00  0.61           H  
ATOM    803 2HB  LEU A  50      -4.549   0.517  18.845  1.00  0.61           H  
ATOM    804  HG  LEU A  50      -4.075   0.586  21.272  1.00  0.61           H  
ATOM    805 1HD1 LEU A  50      -3.424  -1.447  22.423  1.00  0.61           H  
ATOM    806 2HD1 LEU A  50      -5.120  -1.507  21.880  1.00  0.61           H  
ATOM    807 3HD1 LEU A  50      -3.861  -2.393  20.978  1.00  0.61           H  
ATOM    808 1HD2 LEU A  50      -1.729  -0.173  21.055  1.00  0.61           H  
ATOM    809 2HD2 LEU A  50      -2.168  -1.102  19.610  1.00  0.61           H  
ATOM    810 3HD2 LEU A  50      -2.267   0.670  19.585  1.00  0.61           H  
ATOM    811  N   LYS A  51      -6.753   2.038  19.816  1.00  0.63           N  
ATOM    812  CA  LYS A  51      -7.147   3.309  20.409  1.00  0.63           C  
ATOM    813  C   LYS A  51      -8.470   3.186  21.147  1.00  0.63           C  
ATOM    814  O   LYS A  51      -8.582   3.617  22.298  1.00  0.63           O  
ATOM    815  CB  LYS A  51      -7.222   4.394  19.336  1.00  0.63           C  
ATOM    816  CG  LYS A  51      -7.657   5.764  19.840  1.00  0.63           C  
ATOM    817  CD  LYS A  51      -7.566   6.780  18.736  1.00  0.63           C  
ATOM    818  CE  LYS A  51      -8.499   6.421  17.610  1.00  0.63           C  
ATOM    819  NZ  LYS A  51      -8.559   7.466  16.561  1.00  0.63           N  
ATOM    820  H   LYS A  51      -6.552   1.993  18.816  1.00  0.63           H  
ATOM    821  HA  LYS A  51      -6.405   3.603  21.139  1.00  0.63           H  
ATOM    822 1HB  LYS A  51      -6.253   4.488  18.843  1.00  0.63           H  
ATOM    823 2HB  LYS A  51      -7.935   4.092  18.574  1.00  0.63           H  
ATOM    824 1HG  LYS A  51      -8.688   5.709  20.196  1.00  0.63           H  
ATOM    825 2HG  LYS A  51      -7.027   6.073  20.657  1.00  0.63           H  
ATOM    826 1HD  LYS A  51      -7.796   7.777  19.114  1.00  0.63           H  
ATOM    827 2HD  LYS A  51      -6.556   6.773  18.346  1.00  0.63           H  
ATOM    828 1HE  LYS A  51      -8.131   5.504  17.158  1.00  0.63           H  
ATOM    829 2HE  LYS A  51      -9.502   6.243  17.994  1.00  0.63           H  
ATOM    830 1HZ  LYS A  51      -9.167   7.108  15.816  1.00  0.63           H  
ATOM    831 2HZ  LYS A  51      -8.918   8.327  16.929  1.00  0.63           H  
ATOM    832 3HZ  LYS A  51      -7.635   7.621  16.179  1.00  0.63           H  
ATOM    833  N   LYS A  52      -9.469   2.573  20.506  1.00  0.66           N  
ATOM    834  CA  LYS A  52     -10.762   2.410  21.157  1.00  0.66           C  
ATOM    835  C   LYS A  52     -10.673   1.514  22.394  1.00  0.66           C  
ATOM    836  O   LYS A  52     -11.296   1.806  23.423  1.00  0.66           O  
ATOM    837  CB  LYS A  52     -11.779   1.850  20.165  1.00  0.66           C  
ATOM    838  CG  LYS A  52     -12.209   2.848  19.085  1.00  0.66           C  
ATOM    839  CD  LYS A  52     -13.363   2.302  18.260  1.00  0.66           C  
ATOM    840  CE  LYS A  52     -12.888   1.175  17.365  1.00  0.66           C  
ATOM    841  NZ  LYS A  52     -13.963   0.658  16.469  1.00  0.66           N  
ATOM    842  H   LYS A  52      -9.329   2.237  19.552  1.00  0.66           H  
ATOM    843  HA  LYS A  52     -11.107   3.390  21.480  1.00  0.66           H  
ATOM    844 1HB  LYS A  52     -11.347   0.978  19.664  1.00  0.66           H  
ATOM    845 2HB  LYS A  52     -12.665   1.515  20.701  1.00  0.66           H  
ATOM    846 1HG  LYS A  52     -12.511   3.785  19.555  1.00  0.66           H  
ATOM    847 2HG  LYS A  52     -11.362   3.048  18.426  1.00  0.66           H  
ATOM    848 1HD  LYS A  52     -14.145   1.929  18.921  1.00  0.66           H  
ATOM    849 2HD  LYS A  52     -13.777   3.096  17.640  1.00  0.66           H  
ATOM    850 1HE  LYS A  52     -12.059   1.532  16.752  1.00  0.66           H  
ATOM    851 2HE  LYS A  52     -12.533   0.354  17.990  1.00  0.66           H  
ATOM    852 1HZ  LYS A  52     -13.544  -0.102  15.910  1.00  0.66           H  
ATOM    853 2HZ  LYS A  52     -14.726   0.295  17.015  1.00  0.66           H  
ATOM    854 3HZ  LYS A  52     -14.296   1.384  15.862  1.00  0.66           H  
ATOM    855  N   GLU A  53      -9.871   0.449  22.345  1.00  0.71           N  
ATOM    856  CA  GLU A  53      -9.763  -0.409  23.521  1.00  0.71           C  
ATOM    857  C   GLU A  53      -9.105   0.349  24.672  1.00  0.71           C  
ATOM    858  O   GLU A  53      -9.517   0.227  25.832  1.00  0.71           O  
ATOM    859  CB  GLU A  53      -8.988  -1.692  23.202  1.00  0.71           C  
ATOM    860  CG  GLU A  53      -9.731  -2.692  22.276  1.00  0.71           C  
ATOM    861  CD  GLU A  53     -11.019  -3.248  22.874  1.00  0.71           C  
ATOM    862  OE1 GLU A  53     -10.987  -3.727  23.980  1.00  0.71           O  
ATOM    863  OE2 GLU A  53     -12.046  -3.184  22.213  1.00  0.71           O  
ATOM    864  H   GLU A  53      -9.365   0.218  21.485  1.00  0.71           H  
ATOM    865  HA  GLU A  53     -10.765  -0.688  23.834  1.00  0.71           H  
ATOM    866 1HB  GLU A  53      -8.049  -1.426  22.710  1.00  0.71           H  
ATOM    867 2HB  GLU A  53      -8.737  -2.207  24.127  1.00  0.71           H  
ATOM    868 1HG  GLU A  53      -9.978  -2.184  21.347  1.00  0.71           H  
ATOM    869 2HG  GLU A  53      -9.059  -3.514  22.036  1.00  0.71           H  
ATOM    870  N   LEU A  54      -8.121   1.182  24.341  1.00  0.79           N  
ATOM    871  CA  LEU A  54      -7.431   1.978  25.336  1.00  0.79           C  
ATOM    872  C   LEU A  54      -8.403   2.952  25.988  1.00  0.79           C  
ATOM    873  O   LEU A  54      -8.461   3.058  27.219  1.00  0.79           O  
ATOM    874  CB  LEU A  54      -6.245   2.700  24.684  1.00  0.79           C  
ATOM    875  CG  LEU A  54      -5.443   3.611  25.564  1.00  0.79           C  
ATOM    876  CD1 LEU A  54      -4.905   2.837  26.700  1.00  0.79           C  
ATOM    877  CD2 LEU A  54      -4.310   4.187  24.738  1.00  0.79           C  
ATOM    878  H   LEU A  54      -7.819   1.232  23.368  1.00  0.79           H  
ATOM    879  HA  LEU A  54      -7.045   1.311  26.104  1.00  0.79           H  
ATOM    880 1HB  LEU A  54      -5.570   1.950  24.272  1.00  0.79           H  
ATOM    881 2HB  LEU A  54      -6.620   3.297  23.857  1.00  0.79           H  
ATOM    882  HG  LEU A  54      -6.072   4.407  25.956  1.00  0.79           H  
ATOM    883 1HD1 LEU A  54      -4.314   3.491  27.342  1.00  0.79           H  
ATOM    884 2HD1 LEU A  54      -5.728   2.417  27.273  1.00  0.79           H  
ATOM    885 3HD1 LEU A  54      -4.271   2.033  26.328  1.00  0.79           H  
ATOM    886 1HD2 LEU A  54      -3.709   4.837  25.334  1.00  0.79           H  
ATOM    887 2HD2 LEU A  54      -3.690   3.374  24.361  1.00  0.79           H  
ATOM    888 3HD2 LEU A  54      -4.724   4.730  23.913  1.00  0.79           H  
ATOM    889  N   GLU A  55      -9.201   3.651  25.177  1.00  0.88           N  
ATOM    890  CA  GLU A  55     -10.153   4.603  25.735  1.00  0.88           C  
ATOM    891  C   GLU A  55     -11.131   3.910  26.680  1.00  0.88           C  
ATOM    892  O   GLU A  55     -11.382   4.381  27.794  1.00  0.88           O  
ATOM    893  CB  GLU A  55     -10.950   5.309  24.629  1.00  0.88           C  
ATOM    894  CG  GLU A  55     -11.888   6.412  25.168  1.00  0.88           C  
ATOM    895  CD  GLU A  55     -12.570   7.242  24.095  1.00  0.88           C  
ATOM    896  OE1 GLU A  55     -12.349   6.998  22.934  1.00  0.88           O  
ATOM    897  OE2 GLU A  55     -13.306   8.132  24.451  1.00  0.88           O  
ATOM    898  H   GLU A  55      -9.123   3.534  24.166  1.00  0.88           H  
ATOM    899  HA  GLU A  55      -9.599   5.350  26.306  1.00  0.88           H  
ATOM    900 1HB  GLU A  55     -10.294   5.704  23.873  1.00  0.88           H  
ATOM    901 2HB  GLU A  55     -11.580   4.570  24.132  1.00  0.88           H  
ATOM    902 1HG  GLU A  55     -12.658   5.930  25.771  1.00  0.88           H  
ATOM    903 2HG  GLU A  55     -11.321   7.063  25.828  1.00  0.88           H  
ATOM    904  N   LYS A  56     -11.657   2.755  26.260  1.00  0.99           N  
ATOM    905  CA  LYS A  56     -12.604   2.012  27.083  1.00  0.99           C  
ATOM    906  C   LYS A  56     -11.997   1.539  28.401  1.00  0.99           C  
ATOM    907  O   LYS A  56     -12.713   1.433  29.407  1.00  0.99           O  
ATOM    908  CB  LYS A  56     -13.173   0.816  26.323  1.00  0.99           C  
ATOM    909  CG  LYS A  56     -14.146   1.171  25.193  1.00  0.99           C  
ATOM    910  CD  LYS A  56     -14.818  -0.082  24.654  1.00  0.99           C  
ATOM    911  CE  LYS A  56     -13.817  -0.944  23.913  1.00  0.99           C  
ATOM    912  NZ  LYS A  56     -14.433  -2.174  23.335  1.00  0.99           N  
ATOM    913  H   LYS A  56     -11.417   2.399  25.331  1.00  0.99           H  
ATOM    914  HA  LYS A  56     -13.430   2.680  27.324  1.00  0.99           H  
ATOM    915 1HB  LYS A  56     -12.345   0.256  25.876  1.00  0.99           H  
ATOM    916 2HB  LYS A  56     -13.682   0.151  27.017  1.00  0.99           H  
ATOM    917 1HG  LYS A  56     -14.907   1.854  25.570  1.00  0.99           H  
ATOM    918 2HG  LYS A  56     -13.607   1.666  24.389  1.00  0.99           H  
ATOM    919 1HD  LYS A  56     -15.241  -0.655  25.479  1.00  0.99           H  
ATOM    920 2HD  LYS A  56     -15.620   0.196  23.973  1.00  0.99           H  
ATOM    921 1HE  LYS A  56     -13.370  -0.361  23.106  1.00  0.99           H  
ATOM    922 2HE  LYS A  56     -13.029  -1.244  24.605  1.00  0.99           H  
ATOM    923 1HZ  LYS A  56     -13.675  -2.691  22.861  1.00  0.99           H  
ATOM    924 2HZ  LYS A  56     -14.825  -2.743  24.065  1.00  0.99           H  
ATOM    925 3HZ  LYS A  56     -15.146  -1.931  22.673  1.00  0.99           H  
ATOM    926  N   ARG A  57     -10.696   1.237  28.391  1.00  1.09           N  
ATOM    927  CA  ARG A  57     -10.004   0.736  29.568  1.00  1.09           C  
ATOM    928  C   ARG A  57      -9.698   1.852  30.567  1.00  1.09           C  
ATOM    929  O   ARG A  57     -10.011   1.727  31.755  1.00  1.09           O  
ATOM    930  CB  ARG A  57      -8.686   0.081  29.168  1.00  1.09           C  
ATOM    931  CG  ARG A  57      -7.947  -0.638  30.296  1.00  1.09           C  
ATOM    932  CD  ARG A  57      -6.592  -1.127  29.871  1.00  1.09           C  
ATOM    933  NE  ARG A  57      -5.623  -0.052  29.783  1.00  1.09           N  
ATOM    934  CZ  ARG A  57      -4.546  -0.015  28.991  1.00  1.09           C  
ATOM    935  NH1 ARG A  57      -4.263  -0.976  28.138  1.00  1.09           N  
ATOM    936  NH2 ARG A  57      -3.781   1.027  29.105  1.00  1.09           N  
ATOM    937  H   ARG A  57     -10.174   1.312  27.516  1.00  1.09           H  
ATOM    938  HA  ARG A  57     -10.636  -0.007  30.049  1.00  1.09           H  
ATOM    939 1HB  ARG A  57      -8.869  -0.639  28.371  1.00  1.09           H  
ATOM    940 2HB  ARG A  57      -8.014   0.842  28.764  1.00  1.09           H  
ATOM    941 1HG  ARG A  57      -7.806   0.061  31.125  1.00  1.09           H  
ATOM    942 2HG  ARG A  57      -8.535  -1.491  30.633  1.00  1.09           H  
ATOM    943 1HD  ARG A  57      -6.223  -1.854  30.582  1.00  1.09           H  
ATOM    944 2HD  ARG A  57      -6.673  -1.590  28.889  1.00  1.09           H  
ATOM    945  HE  ARG A  57      -5.732   0.760  30.409  1.00  1.09           H  
ATOM    946 1HH1 ARG A  57      -4.867  -1.778  28.059  1.00  1.09           H  
ATOM    947 2HH1 ARG A  57      -3.436  -0.903  27.558  1.00  1.09           H  
ATOM    948 1HH2 ARG A  57      -4.048   1.736  29.796  1.00  1.09           H  
ATOM    949 2HH2 ARG A  57      -2.939   1.150  28.519  1.00  1.09           H  
ATOM    950  N   GLU A  58      -9.092   2.941  30.079  1.00  1.14           N  
ATOM    951  CA  GLU A  58      -8.657   4.046  30.933  1.00  1.14           C  
ATOM    952  C   GLU A  58      -9.754   5.048  31.298  1.00  1.14           C  
ATOM    953  O   GLU A  58      -9.627   5.756  32.299  1.00  1.14           O  
ATOM    954  CB  GLU A  58      -7.496   4.797  30.271  1.00  1.14           C  
ATOM    955  CG  GLU A  58      -6.235   3.957  30.098  1.00  1.14           C  
ATOM    956  CD  GLU A  58      -5.634   3.506  31.404  1.00  1.14           C  
ATOM    957  OE1 GLU A  58      -5.594   4.282  32.336  1.00  1.14           O  
ATOM    958  OE2 GLU A  58      -5.183   2.387  31.469  1.00  1.14           O  
ATOM    959  H   GLU A  58      -8.901   2.992  29.076  1.00  1.14           H  
ATOM    960  HA  GLU A  58      -8.289   3.615  31.863  1.00  1.14           H  
ATOM    961 1HB  GLU A  58      -7.808   5.144  29.281  1.00  1.14           H  
ATOM    962 2HB  GLU A  58      -7.243   5.679  30.862  1.00  1.14           H  
ATOM    963 1HG  GLU A  58      -6.490   3.075  29.506  1.00  1.14           H  
ATOM    964 2HG  GLU A  58      -5.496   4.532  29.540  1.00  1.14           H  
ATOM    965  N   LYS A  59     -10.812   5.127  30.479  1.00  1.13           N  
ATOM    966  CA  LYS A  59     -11.925   6.077  30.623  1.00  1.13           C  
ATOM    967  C   LYS A  59     -11.462   7.514  30.369  1.00  1.13           C  
ATOM    968  O   LYS A  59     -12.122   8.483  30.756  1.00  1.13           O  
ATOM    969  CB  LYS A  59     -12.574   5.975  32.016  1.00  1.13           C  
ATOM    970  CG  LYS A  59     -12.998   4.548  32.447  1.00  1.13           C  
ATOM    971  CD  LYS A  59     -14.073   3.981  31.545  1.00  1.13           C  
ATOM    972  CE  LYS A  59     -14.611   2.651  32.081  1.00  1.13           C  
ATOM    973  NZ  LYS A  59     -13.575   1.587  32.054  1.00  1.13           N  
ATOM    974  H   LYS A  59     -10.856   4.518  29.663  1.00  1.13           H  
ATOM    975  HA  LYS A  59     -12.677   5.832  29.871  1.00  1.13           H  
ATOM    976 1HB  LYS A  59     -11.914   6.385  32.776  1.00  1.13           H  
ATOM    977 2HB  LYS A  59     -13.475   6.586  32.024  1.00  1.13           H  
ATOM    978 1HG  LYS A  59     -12.136   3.878  32.415  1.00  1.13           H  
ATOM    979 2HG  LYS A  59     -13.370   4.574  33.469  1.00  1.13           H  
ATOM    980 1HD  LYS A  59     -14.893   4.691  31.451  1.00  1.13           H  
ATOM    981 2HD  LYS A  59     -13.646   3.805  30.551  1.00  1.13           H  
ATOM    982 1HE  LYS A  59     -14.956   2.785  33.103  1.00  1.13           H  
ATOM    983 2HE  LYS A  59     -15.450   2.337  31.461  1.00  1.13           H  
ATOM    984 1HZ  LYS A  59     -13.955   0.723  32.396  1.00  1.13           H  
ATOM    985 2HZ  LYS A  59     -13.253   1.462  31.077  1.00  1.13           H  
ATOM    986 3HZ  LYS A  59     -12.792   1.864  32.631  1.00  1.13           H  
ATOM    987  N   VAL A  60     -10.329   7.622  29.690  1.00  1.04           N  
ATOM    988  CA  VAL A  60      -9.707   8.866  29.282  1.00  1.04           C  
ATOM    989  C   VAL A  60      -9.435   8.808  27.796  1.00  1.04           C  
ATOM    990  O   VAL A  60      -8.873   7.827  27.316  1.00  1.04           O  
ATOM    991  CB  VAL A  60      -8.387   9.085  30.051  1.00  1.04           C  
ATOM    992  CG1 VAL A  60      -7.707  10.353  29.585  1.00  1.04           C  
ATOM    993  CG2 VAL A  60      -8.681   9.177  31.528  1.00  1.04           C  
ATOM    994  H   VAL A  60      -9.876   6.759  29.430  1.00  1.04           H  
ATOM    995  HA  VAL A  60     -10.387   9.692  29.491  1.00  1.04           H  
ATOM    996  HB  VAL A  60      -7.710   8.252  29.858  1.00  1.04           H  
ATOM    997 1HG1 VAL A  60      -6.777  10.487  30.136  1.00  1.04           H  
ATOM    998 2HG1 VAL A  60      -7.485  10.282  28.519  1.00  1.04           H  
ATOM    999 3HG1 VAL A  60      -8.361  11.204  29.763  1.00  1.04           H  
ATOM   1000 1HG2 VAL A  60      -7.759   9.336  32.060  1.00  1.04           H  
ATOM   1001 2HG2 VAL A  60      -9.355  10.015  31.712  1.00  1.04           H  
ATOM   1002 3HG2 VAL A  60      -9.146   8.259  31.876  1.00  1.04           H  
ATOM   1003  N   LYS A  61      -9.830   9.840  27.062  1.00  0.93           N  
ATOM   1004  CA  LYS A  61      -9.587   9.840  25.627  1.00  0.93           C  
ATOM   1005  C   LYS A  61      -8.075   9.789  25.346  1.00  0.93           C  
ATOM   1006  O   LYS A  61      -7.352  10.663  25.825  1.00  0.93           O  
ATOM   1007  CB  LYS A  61     -10.175  11.093  24.991  1.00  0.93           C  
ATOM   1008  CG  LYS A  61     -10.041  11.133  23.481  1.00  0.93           C  
ATOM   1009  CD  LYS A  61     -10.686  12.381  22.894  1.00  0.93           C  
ATOM   1010  CE  LYS A  61     -10.534  12.415  21.383  1.00  0.93           C  
ATOM   1011  NZ  LYS A  61     -11.156  13.632  20.790  1.00  0.93           N  
ATOM   1012  H   LYS A  61     -10.298  10.620  27.500  1.00  0.93           H  
ATOM   1013  HA  LYS A  61     -10.110   8.999  25.197  1.00  0.93           H  
ATOM   1014 1HB  LYS A  61     -11.238  11.157  25.231  1.00  0.93           H  
ATOM   1015 2HB  LYS A  61      -9.687  11.978  25.399  1.00  0.93           H  
ATOM   1016 1HG  LYS A  61      -8.982  11.113  23.211  1.00  0.93           H  
ATOM   1017 2HG  LYS A  61     -10.519  10.247  23.058  1.00  0.93           H  
ATOM   1018 1HD  LYS A  61     -11.747  12.397  23.148  1.00  0.93           H  
ATOM   1019 2HD  LYS A  61     -10.212  13.266  23.317  1.00  0.93           H  
ATOM   1020 1HE  LYS A  61      -9.473  12.400  21.131  1.00  0.93           H  
ATOM   1021 2HE  LYS A  61     -11.009  11.531  20.957  1.00  0.93           H  
ATOM   1022 1HZ  LYS A  61     -11.035  13.619  19.787  1.00  0.93           H  
ATOM   1023 2HZ  LYS A  61     -12.142  13.648  21.010  1.00  0.93           H  
ATOM   1024 3HZ  LYS A  61     -10.713  14.456  21.171  1.00  0.93           H  
ATOM   1025  N   PRO A  62      -7.566   8.795  24.592  1.00  0.81           N  
ATOM   1026  CA  PRO A  62      -6.183   8.648  24.202  1.00  0.81           C  
ATOM   1027  C   PRO A  62      -5.736   9.814  23.375  1.00  0.81           C  
ATOM   1028  O   PRO A  62      -6.526  10.403  22.633  1.00  0.81           O  
ATOM   1029  CB  PRO A  62      -6.177   7.389  23.363  1.00  0.81           C  
ATOM   1030  CG  PRO A  62      -7.379   6.631  23.805  1.00  0.81           C  
ATOM   1031  CD  PRO A  62      -8.400   7.682  24.147  1.00  0.81           C  
ATOM   1032  HA  PRO A  62      -5.554   8.538  25.097  1.00  0.81           H  
ATOM   1033 1HB  PRO A  62      -6.190   7.658  22.298  1.00  0.81           H  
ATOM   1034 2HB  PRO A  62      -5.241   6.869  23.550  1.00  0.81           H  
ATOM   1035 1HG  PRO A  62      -7.720   5.939  23.023  1.00  0.81           H  
ATOM   1036 2HG  PRO A  62      -7.135   6.018  24.673  1.00  0.81           H  
ATOM   1037 1HD  PRO A  62      -9.024   7.953  23.281  1.00  0.81           H  
ATOM   1038 2HD  PRO A  62      -8.965   7.273  24.967  1.00  0.81           H  
ATOM   1039  N   VAL A  63      -4.459  10.101  23.449  1.00  0.71           N  
ATOM   1040  CA  VAL A  63      -3.886  11.141  22.645  1.00  0.71           C  
ATOM   1041  C   VAL A  63      -3.135  10.524  21.492  1.00  0.71           C  
ATOM   1042  O   VAL A  63      -2.330   9.611  21.678  1.00  0.71           O  
ATOM   1043  CB  VAL A  63      -2.930  11.991  23.491  1.00  0.71           C  
ATOM   1044  CG1 VAL A  63      -2.254  13.062  22.615  1.00  0.71           C  
ATOM   1045  CG2 VAL A  63      -3.715  12.622  24.627  1.00  0.71           C  
ATOM   1046  H   VAL A  63      -3.842   9.570  24.063  1.00  0.71           H  
ATOM   1047  HA  VAL A  63      -4.682  11.774  22.256  1.00  0.71           H  
ATOM   1048  HB  VAL A  63      -2.144  11.349  23.903  1.00  0.71           H  
ATOM   1049 1HG1 VAL A  63      -1.572  13.654  23.223  1.00  0.71           H  
ATOM   1050 2HG1 VAL A  63      -1.689  12.580  21.813  1.00  0.71           H  
ATOM   1051 3HG1 VAL A  63      -3.012  13.713  22.182  1.00  0.71           H  
ATOM   1052 1HG2 VAL A  63      -3.047  13.218  25.245  1.00  0.71           H  
ATOM   1053 2HG2 VAL A  63      -4.498  13.260  24.217  1.00  0.71           H  
ATOM   1054 3HG2 VAL A  63      -4.170  11.837  25.237  1.00  0.71           H  
ATOM   1055  N   VAL A  64      -3.416  10.990  20.293  1.00  0.64           N  
ATOM   1056  CA  VAL A  64      -2.666  10.498  19.165  1.00  0.64           C  
ATOM   1057  C   VAL A  64      -1.808  11.629  18.670  1.00  0.64           C  
ATOM   1058  O   VAL A  64      -2.312  12.702  18.330  1.00  0.64           O  
ATOM   1059  CB  VAL A  64      -3.561   9.933  18.068  1.00  0.64           C  
ATOM   1060  CG1 VAL A  64      -2.699   9.497  16.910  1.00  0.64           C  
ATOM   1061  CG2 VAL A  64      -4.317   8.731  18.608  1.00  0.64           C  
ATOM   1062  H   VAL A  64      -4.114  11.710  20.175  1.00  0.64           H  
ATOM   1063  HA  VAL A  64      -2.021   9.695  19.495  1.00  0.64           H  
ATOM   1064  HB  VAL A  64      -4.254  10.697  17.720  1.00  0.64           H  
ATOM   1065 1HG1 VAL A  64      -3.328   9.085  16.124  1.00  0.64           H  
ATOM   1066 2HG1 VAL A  64      -2.145  10.353  16.518  1.00  0.64           H  
ATOM   1067 3HG1 VAL A  64      -1.995   8.744  17.249  1.00  0.64           H  
ATOM   1068 1HG2 VAL A  64      -4.934   8.323  17.819  1.00  0.64           H  
ATOM   1069 2HG2 VAL A  64      -3.601   7.980  18.937  1.00  0.64           H  
ATOM   1070 3HG2 VAL A  64      -4.943   9.029  19.450  1.00  0.64           H  
ATOM   1071  N   GLU A  65      -0.509  11.402  18.686  1.00  0.61           N  
ATOM   1072  CA  GLU A  65       0.428  12.449  18.327  1.00  0.61           C  
ATOM   1073  C   GLU A  65       1.231  12.064  17.106  1.00  0.61           C  
ATOM   1074  O   GLU A  65       1.625  10.906  16.959  1.00  0.61           O  
ATOM   1075  CB  GLU A  65       1.350  12.773  19.512  1.00  0.61           C  
ATOM   1076  CG  GLU A  65       2.294  13.946  19.236  1.00  0.61           C  
ATOM   1077  CD  GLU A  65       3.102  14.397  20.417  1.00  0.61           C  
ATOM   1078  OE1 GLU A  65       2.914  13.872  21.496  1.00  0.61           O  
ATOM   1079  OE2 GLU A  65       3.908  15.284  20.230  1.00  0.61           O  
ATOM   1080  H   GLU A  65      -0.183  10.475  18.970  1.00  0.61           H  
ATOM   1081  HA  GLU A  65      -0.133  13.350  18.082  1.00  0.61           H  
ATOM   1082 1HB  GLU A  65       0.749  13.012  20.391  1.00  0.61           H  
ATOM   1083 2HB  GLU A  65       1.959  11.898  19.752  1.00  0.61           H  
ATOM   1084 1HG  GLU A  65       2.982  13.657  18.446  1.00  0.61           H  
ATOM   1085 2HG  GLU A  65       1.705  14.783  18.867  1.00  0.61           H  
ATOM   1086  N   THR A  66       1.440  13.018  16.199  1.00  0.60           N  
ATOM   1087  CA  THR A  66       2.239  12.707  15.027  1.00  0.60           C  
ATOM   1088  C   THR A  66       3.706  12.941  15.351  1.00  0.60           C  
ATOM   1089  O   THR A  66       4.110  14.070  15.634  1.00  0.60           O  
ATOM   1090  CB  THR A  66       1.856  13.575  13.815  1.00  0.60           C  
ATOM   1091  OG1 THR A  66       0.466  13.372  13.478  1.00  0.60           O  
ATOM   1092  CG2 THR A  66       2.743  13.179  12.603  1.00  0.60           C  
ATOM   1093  H   THR A  66       1.075  13.948  16.340  1.00  0.60           H  
ATOM   1094  HA  THR A  66       2.090  11.665  14.763  1.00  0.60           H  
ATOM   1095  HB  THR A  66       2.016  14.623  14.053  1.00  0.60           H  
ATOM   1096  HG1 THR A  66       0.287  12.406  13.294  1.00  0.60           H  
ATOM   1097 1HG2 THR A  66       2.481  13.787  11.741  1.00  0.60           H  
ATOM   1098 2HG2 THR A  66       3.797  13.332  12.850  1.00  0.60           H  
ATOM   1099 3HG2 THR A  66       2.576  12.122  12.370  1.00  0.60           H  
ATOM   1100  N   LEU A  67       4.482  11.871  15.319  1.00  0.61           N  
ATOM   1101  CA  LEU A  67       5.900  11.891  15.648  1.00  0.61           C  
ATOM   1102  C   LEU A  67       6.719  11.576  14.409  1.00  0.61           C  
ATOM   1103  O   LEU A  67       6.186  11.063  13.424  1.00  0.61           O  
ATOM   1104  CB  LEU A  67       6.212  10.915  16.783  1.00  0.61           C  
ATOM   1105  CG  LEU A  67       5.422  11.128  18.097  1.00  0.61           C  
ATOM   1106  CD1 LEU A  67       5.789  10.074  19.108  1.00  0.61           C  
ATOM   1107  CD2 LEU A  67       5.733  12.466  18.654  1.00  0.61           C  
ATOM   1108  H   LEU A  67       4.045  10.987  15.067  1.00  0.61           H  
ATOM   1109  HA  LEU A  67       6.171  12.892  15.983  1.00  0.61           H  
ATOM   1110 1HB  LEU A  67       5.992   9.908  16.430  1.00  0.61           H  
ATOM   1111 2HB  LEU A  67       7.273  10.981  17.015  1.00  0.61           H  
ATOM   1112  HG  LEU A  67       4.349  11.047  17.889  1.00  0.61           H  
ATOM   1113 1HD1 LEU A  67       5.210  10.237  20.011  1.00  0.61           H  
ATOM   1114 2HD1 LEU A  67       5.587   9.113  18.742  1.00  0.61           H  
ATOM   1115 3HD1 LEU A  67       6.853  10.152  19.332  1.00  0.61           H  
ATOM   1116 1HD2 LEU A  67       5.171  12.607  19.573  1.00  0.61           H  
ATOM   1117 2HD2 LEU A  67       6.796  12.521  18.866  1.00  0.61           H  
ATOM   1118 3HD2 LEU A  67       5.460  13.242  17.939  1.00  0.61           H  
ATOM   1119  N   PHE A  68       8.005  11.878  14.442  1.00  0.63           N  
ATOM   1120  CA  PHE A  68       8.863  11.605  13.300  1.00  0.63           C  
ATOM   1121  C   PHE A  68       9.850  10.498  13.623  1.00  0.63           C  
ATOM   1122  O   PHE A  68      10.302  10.368  14.764  1.00  0.63           O  
ATOM   1123  CB  PHE A  68       9.641  12.856  12.934  1.00  0.63           C  
ATOM   1124  CG  PHE A  68       8.781  13.988  12.547  1.00  0.63           C  
ATOM   1125  CD1 PHE A  68       8.267  14.820  13.530  1.00  0.63           C  
ATOM   1126  CD2 PHE A  68       8.472  14.241  11.234  1.00  0.63           C  
ATOM   1127  CE1 PHE A  68       7.453  15.879  13.205  1.00  0.63           C  
ATOM   1128  CE2 PHE A  68       7.651  15.307  10.903  1.00  0.63           C  
ATOM   1129  CZ  PHE A  68       7.141  16.122  11.889  1.00  0.63           C  
ATOM   1130  H   PHE A  68       8.391  12.308  15.274  1.00  0.63           H  
ATOM   1131  HA  PHE A  68       8.249  11.301  12.458  1.00  0.63           H  
ATOM   1132 1HB  PHE A  68      10.257  13.166  13.782  1.00  0.63           H  
ATOM   1133 2HB  PHE A  68      10.304  12.634  12.107  1.00  0.63           H  
ATOM   1134  HD1 PHE A  68       8.513  14.626  14.580  1.00  0.63           H  
ATOM   1135  HD2 PHE A  68       8.876  13.591  10.459  1.00  0.63           H  
ATOM   1136  HE1 PHE A  68       7.058  16.526  13.994  1.00  0.63           H  
ATOM   1137  HE2 PHE A  68       7.403  15.503   9.866  1.00  0.63           H  
ATOM   1138  HZ  PHE A  68       6.497  16.962  11.629  1.00  0.63           H  
ATOM   1139  N   CYS A  69      10.228   9.719  12.619  1.00  0.66           N  
ATOM   1140  CA  CYS A  69      11.225   8.689  12.854  1.00  0.66           C  
ATOM   1141  C   CYS A  69      12.152   8.538  11.677  1.00  0.66           C  
ATOM   1142  O   CYS A  69      11.717   8.349  10.537  1.00  0.66           O  
ATOM   1143  CB  CYS A  69      10.549   7.343  13.073  1.00  0.66           C  
ATOM   1144  SG  CYS A  69      11.688   5.995  13.524  1.00  0.66           S  
ATOM   1145  H   CYS A  69       9.777   9.820  11.711  1.00  0.66           H  
ATOM   1146  HA  CYS A  69      11.811   8.953  13.733  1.00  0.66           H  
ATOM   1147 1HB  CYS A  69       9.826   7.458  13.806  1.00  0.66           H  
ATOM   1148 2HB  CYS A  69      10.037   7.051  12.155  1.00  0.66           H  
ATOM   1149  HG  CYS A  69      12.640   6.269  12.608  1.00  0.66           H  
ATOM   1150  N   GLY A  70      13.445   8.625  11.936  1.00  0.70           N  
ATOM   1151  CA  GLY A  70      14.379   8.431  10.845  1.00  0.70           C  
ATOM   1152  C   GLY A  70      14.488   6.937  10.601  1.00  0.70           C  
ATOM   1153  O   GLY A  70      14.652   6.184  11.561  1.00  0.70           O  
ATOM   1154  H   GLY A  70      13.773   8.799  12.876  1.00  0.70           H  
ATOM   1155 1HA  GLY A  70      14.030   8.942   9.947  1.00  0.70           H  
ATOM   1156 2HA  GLY A  70      15.349   8.849  11.110  1.00  0.70           H  
ATOM   1157  N   ILE A  71      14.328   6.517   9.344  1.00  0.75           N  
ATOM   1158  CA  ILE A  71      14.420   5.104   8.957  1.00  0.75           C  
ATOM   1159  C   ILE A  71      15.355   4.914   7.758  1.00  0.75           C  
ATOM   1160  O   ILE A  71      15.243   5.629   6.763  1.00  0.75           O  
ATOM   1161  CB  ILE A  71      12.996   4.533   8.671  1.00  0.75           C  
ATOM   1162  CG1 ILE A  71      12.099   4.542   9.950  1.00  0.75           C  
ATOM   1163  CG2 ILE A  71      13.022   3.157   8.133  1.00  0.75           C  
ATOM   1164  CD1 ILE A  71      12.591   3.572  11.038  1.00  0.75           C  
ATOM   1165  H   ILE A  71      14.182   7.222   8.616  1.00  0.75           H  
ATOM   1166  HA  ILE A  71      14.839   4.546   9.794  1.00  0.75           H  
ATOM   1167  HB  ILE A  71      12.529   5.171   7.936  1.00  0.75           H  
ATOM   1168 1HG1 ILE A  71      12.045   5.548  10.356  1.00  0.75           H  
ATOM   1169 2HG1 ILE A  71      11.094   4.227   9.679  1.00  0.75           H  
ATOM   1170 1HG2 ILE A  71      12.007   2.824   7.927  1.00  0.75           H  
ATOM   1171 2HG2 ILE A  71      13.589   3.145   7.224  1.00  0.75           H  
ATOM   1172 3HG2 ILE A  71      13.477   2.498   8.866  1.00  0.75           H  
ATOM   1173 1HD1 ILE A  71      11.917   3.600  11.887  1.00  0.75           H  
ATOM   1174 2HD1 ILE A  71      12.619   2.559  10.640  1.00  0.75           H  
ATOM   1175 3HD1 ILE A  71      13.592   3.858  11.363  1.00  0.75           H  
ATOM   1176  N   SER A  72      16.246   3.925   7.815  1.00  0.78           N  
ATOM   1177  CA  SER A  72      17.131   3.682   6.676  1.00  0.78           C  
ATOM   1178  C   SER A  72      16.281   3.323   5.473  1.00  0.78           C  
ATOM   1179  O   SER A  72      15.294   2.611   5.619  1.00  0.78           O  
ATOM   1180  CB  SER A  72      18.105   2.565   6.975  1.00  0.78           C  
ATOM   1181  OG  SER A  72      18.954   2.903   8.034  1.00  0.78           O  
ATOM   1182  H   SER A  72      16.313   3.358   8.649  1.00  0.78           H  
ATOM   1183  HA  SER A  72      17.687   4.596   6.455  1.00  0.78           H  
ATOM   1184 1HB  SER A  72      17.551   1.660   7.226  1.00  0.78           H  
ATOM   1185 2HB  SER A  72      18.695   2.347   6.085  1.00  0.78           H  
ATOM   1186  HG  SER A  72      19.507   2.128   8.188  1.00  0.78           H  
ATOM   1187  N   GLU A  73      16.691   3.721   4.273  1.00  0.80           N  
ATOM   1188  CA  GLU A  73      15.893   3.411   3.081  1.00  0.80           C  
ATOM   1189  C   GLU A  73      15.474   1.947   2.980  1.00  0.80           C  
ATOM   1190  O   GLU A  73      14.313   1.648   2.696  1.00  0.80           O  
ATOM   1191  CB  GLU A  73      16.663   3.763   1.815  1.00  0.80           C  
ATOM   1192  CG  GLU A  73      15.893   3.477   0.521  1.00  0.80           C  
ATOM   1193  CD  GLU A  73      16.651   3.857  -0.742  1.00  0.80           C  
ATOM   1194  OE1 GLU A  73      17.748   3.374  -0.923  1.00  0.80           O  
ATOM   1195  OE2 GLU A  73      16.137   4.642  -1.519  1.00  0.80           O  
ATOM   1196  H   GLU A  73      17.526   4.286   4.192  1.00  0.80           H  
ATOM   1197  HA  GLU A  73      14.993   4.024   3.110  1.00  0.80           H  
ATOM   1198 1HB  GLU A  73      16.946   4.811   1.835  1.00  0.80           H  
ATOM   1199 2HB  GLU A  73      17.584   3.182   1.781  1.00  0.80           H  
ATOM   1200 1HG  GLU A  73      15.685   2.409   0.484  1.00  0.80           H  
ATOM   1201 2HG  GLU A  73      14.937   3.991   0.546  1.00  0.80           H  
ATOM   1202  N   GLU A  74      16.399   1.033   3.271  1.00  0.80           N  
ATOM   1203  CA  GLU A  74      16.156  -0.405   3.162  1.00  0.80           C  
ATOM   1204  C   GLU A  74      15.015  -0.918   4.050  1.00  0.80           C  
ATOM   1205  O   GLU A  74      14.473  -1.996   3.807  1.00  0.80           O  
ATOM   1206  CB  GLU A  74      17.441  -1.179   3.480  1.00  0.80           C  
ATOM   1207  CG  GLU A  74      17.910  -1.113   4.933  1.00  0.80           C  
ATOM   1208  CD  GLU A  74      19.232  -1.827   5.157  1.00  0.80           C  
ATOM   1209  OE1 GLU A  74      19.730  -2.418   4.228  1.00  0.80           O  
ATOM   1210  OE2 GLU A  74      19.738  -1.783   6.257  1.00  0.80           O  
ATOM   1211  H   GLU A  74      17.317   1.356   3.535  1.00  0.80           H  
ATOM   1212  HA  GLU A  74      15.885  -0.615   2.126  1.00  0.80           H  
ATOM   1213 1HB  GLU A  74      17.297  -2.230   3.230  1.00  0.80           H  
ATOM   1214 2HB  GLU A  74      18.250  -0.804   2.854  1.00  0.80           H  
ATOM   1215 1HG  GLU A  74      17.997  -0.072   5.241  1.00  0.80           H  
ATOM   1216 2HG  GLU A  74      17.157  -1.587   5.552  1.00  0.80           H  
ATOM   1217  N   LEU A  75      14.686  -0.171   5.100  1.00  0.78           N  
ATOM   1218  CA  LEU A  75      13.646  -0.530   6.044  1.00  0.78           C  
ATOM   1219  C   LEU A  75      12.339   0.200   5.800  1.00  0.78           C  
ATOM   1220  O   LEU A  75      11.324  -0.157   6.402  1.00  0.78           O  
ATOM   1221  CB  LEU A  75      14.075  -0.129   7.440  1.00  0.78           C  
ATOM   1222  CG  LEU A  75      15.296  -0.731   8.008  1.00  0.78           C  
ATOM   1223  CD1 LEU A  75      15.564  -0.039   9.349  1.00  0.78           C  
ATOM   1224  CD2 LEU A  75      15.092  -2.226   8.150  1.00  0.78           C  
ATOM   1225  H   LEU A  75      15.150   0.724   5.235  1.00  0.78           H  
ATOM   1226  HA  LEU A  75      13.472  -1.604   5.985  1.00  0.78           H  
ATOM   1227 1HB  LEU A  75      14.290   0.913   7.394  1.00  0.78           H  
ATOM   1228 2HB  LEU A  75      13.252  -0.290   8.134  1.00  0.78           H  
ATOM   1229  HG  LEU A  75      16.146  -0.544   7.363  1.00  0.78           H  
ATOM   1230 1HD1 LEU A  75      16.461  -0.455   9.805  1.00  0.78           H  
ATOM   1231 2HD1 LEU A  75      15.702   1.026   9.180  1.00  0.78           H  
ATOM   1232 3HD1 LEU A  75      14.721  -0.184  10.010  1.00  0.78           H  
ATOM   1233 1HD2 LEU A  75      15.985  -2.675   8.582  1.00  0.78           H  
ATOM   1234 2HD2 LEU A  75      14.238  -2.419   8.798  1.00  0.78           H  
ATOM   1235 3HD2 LEU A  75      14.904  -2.660   7.166  1.00  0.78           H  
ATOM   1236  N   VAL A  76      12.345   1.209   4.933  1.00  0.75           N  
ATOM   1237  CA  VAL A  76      11.173   2.054   4.786  1.00  0.75           C  
ATOM   1238  C   VAL A  76       9.936   1.332   4.320  1.00  0.75           C  
ATOM   1239  O   VAL A  76       8.861   1.537   4.875  1.00  0.75           O  
ATOM   1240  CB  VAL A  76      11.452   3.205   3.826  1.00  0.75           C  
ATOM   1241  CG1 VAL A  76      10.193   3.886   3.522  1.00  0.75           C  
ATOM   1242  CG2 VAL A  76      12.406   4.198   4.465  1.00  0.75           C  
ATOM   1243  H   VAL A  76      13.178   1.414   4.378  1.00  0.75           H  
ATOM   1244  HA  VAL A  76      10.958   2.488   5.763  1.00  0.75           H  
ATOM   1245  HB  VAL A  76      11.882   2.820   2.899  1.00  0.75           H  
ATOM   1246 1HG1 VAL A  76      10.421   4.691   2.853  1.00  0.75           H  
ATOM   1247 2HG1 VAL A  76       9.491   3.201   3.052  1.00  0.75           H  
ATOM   1248 3HG1 VAL A  76       9.764   4.260   4.435  1.00  0.75           H  
ATOM   1249 1HG2 VAL A  76      12.590   5.006   3.773  1.00  0.75           H  
ATOM   1250 2HG2 VAL A  76      11.985   4.592   5.380  1.00  0.75           H  
ATOM   1251 3HG2 VAL A  76      13.328   3.702   4.693  1.00  0.75           H  
ATOM   1252  N   LYS A  77      10.054   0.481   3.308  1.00  0.72           N  
ATOM   1253  CA  LYS A  77       8.868  -0.226   2.862  1.00  0.72           C  
ATOM   1254  C   LYS A  77       8.378  -1.188   3.937  1.00  0.72           C  
ATOM   1255  O   LYS A  77       7.174  -1.357   4.118  1.00  0.72           O  
ATOM   1256  CB  LYS A  77       9.122  -0.945   1.546  1.00  0.72           C  
ATOM   1257  CG  LYS A  77       9.274   0.001   0.358  1.00  0.72           C  
ATOM   1258  CD  LYS A  77       9.527  -0.758  -0.938  1.00  0.72           C  
ATOM   1259  CE  LYS A  77       9.668   0.194  -2.120  1.00  0.72           C  
ATOM   1260  NZ  LYS A  77       9.950  -0.534  -3.389  1.00  0.72           N  
ATOM   1261  H   LYS A  77      10.950   0.332   2.865  1.00  0.72           H  
ATOM   1262  HA  LYS A  77       8.078   0.505   2.690  1.00  0.72           H  
ATOM   1263 1HB  LYS A  77      10.031  -1.542   1.629  1.00  0.72           H  
ATOM   1264 2HB  LYS A  77       8.298  -1.629   1.340  1.00  0.72           H  
ATOM   1265 1HG  LYS A  77       8.364   0.596   0.252  1.00  0.72           H  
ATOM   1266 2HG  LYS A  77      10.109   0.679   0.543  1.00  0.72           H  
ATOM   1267 1HD  LYS A  77      10.441  -1.346  -0.844  1.00  0.72           H  
ATOM   1268 2HD  LYS A  77       8.696  -1.438  -1.128  1.00  0.72           H  
ATOM   1269 1HE  LYS A  77       8.744   0.759  -2.234  1.00  0.72           H  
ATOM   1270 2HE  LYS A  77      10.485   0.888  -1.923  1.00  0.72           H  
ATOM   1271 1HZ  LYS A  77      10.036   0.129  -4.146  1.00  0.72           H  
ATOM   1272 2HZ  LYS A  77      10.812  -1.053  -3.296  1.00  0.72           H  
ATOM   1273 3HZ  LYS A  77       9.193  -1.173  -3.586  1.00  0.72           H  
ATOM   1274  N   ASP A  78       9.297  -1.827   4.673  1.00  0.69           N  
ATOM   1275  CA  ASP A  78       8.849  -2.740   5.720  1.00  0.69           C  
ATOM   1276  C   ASP A  78       8.116  -2.005   6.824  1.00  0.69           C  
ATOM   1277  O   ASP A  78       7.081  -2.470   7.307  1.00  0.69           O  
ATOM   1278  CB  ASP A  78      10.002  -3.518   6.356  1.00  0.69           C  
ATOM   1279  CG  ASP A  78      10.569  -4.667   5.509  1.00  0.69           C  
ATOM   1280  OD1 ASP A  78       9.972  -5.025   4.527  1.00  0.69           O  
ATOM   1281  OD2 ASP A  78      11.571  -5.239   5.922  1.00  0.69           O  
ATOM   1282  H   ASP A  78      10.282  -1.666   4.521  1.00  0.69           H  
ATOM   1283  HA  ASP A  78       8.157  -3.455   5.274  1.00  0.69           H  
ATOM   1284 1HB  ASP A  78      10.817  -2.819   6.573  1.00  0.69           H  
ATOM   1285 2HB  ASP A  78       9.663  -3.907   7.303  1.00  0.69           H  
ATOM   1286  N   VAL A  79       8.618  -0.834   7.191  1.00  0.67           N  
ATOM   1287  CA  VAL A  79       7.976  -0.063   8.236  1.00  0.67           C  
ATOM   1288  C   VAL A  79       6.644   0.492   7.758  1.00  0.67           C  
ATOM   1289  O   VAL A  79       5.618   0.371   8.426  1.00  0.67           O  
ATOM   1290  CB  VAL A  79       8.881   1.084   8.706  1.00  0.67           C  
ATOM   1291  CG1 VAL A  79       8.112   1.955   9.639  1.00  0.67           C  
ATOM   1292  CG2 VAL A  79      10.103   0.526   9.433  1.00  0.67           C  
ATOM   1293  H   VAL A  79       9.478  -0.491   6.761  1.00  0.67           H  
ATOM   1294  HA  VAL A  79       7.791  -0.722   9.086  1.00  0.67           H  
ATOM   1295  HB  VAL A  79       9.196   1.679   7.842  1.00  0.67           H  
ATOM   1296 1HG1 VAL A  79       8.745   2.770   9.974  1.00  0.67           H  
ATOM   1297 2HG1 VAL A  79       7.236   2.354   9.131  1.00  0.67           H  
ATOM   1298 3HG1 VAL A  79       7.797   1.363  10.476  1.00  0.67           H  
ATOM   1299 1HG2 VAL A  79      10.731   1.344   9.764  1.00  0.67           H  
ATOM   1300 2HG2 VAL A  79       9.775  -0.056  10.297  1.00  0.67           H  
ATOM   1301 3HG2 VAL A  79      10.670  -0.115   8.766  1.00  0.67           H  
ATOM   1302  N   ALA A  80       6.628   1.062   6.561  1.00  0.66           N  
ATOM   1303  CA  ALA A  80       5.394   1.611   6.042  1.00  0.66           C  
ATOM   1304  C   ALA A  80       4.303   0.539   5.918  1.00  0.66           C  
ATOM   1305  O   ALA A  80       3.133   0.795   6.211  1.00  0.66           O  
ATOM   1306  CB  ALA A  80       5.667   2.224   4.689  1.00  0.66           C  
ATOM   1307  H   ALA A  80       7.479   1.136   6.011  1.00  0.66           H  
ATOM   1308  HA  ALA A  80       5.045   2.376   6.724  1.00  0.66           H  
ATOM   1309 1HB  ALA A  80       4.756   2.652   4.292  1.00  0.66           H  
ATOM   1310 2HB  ALA A  80       6.429   2.999   4.783  1.00  0.66           H  
ATOM   1311 3HB  ALA A  80       6.024   1.443   4.024  1.00  0.66           H  
ATOM   1312  N   GLU A  81       4.684  -0.674   5.516  1.00  0.66           N  
ATOM   1313  CA  GLU A  81       3.724  -1.752   5.338  1.00  0.66           C  
ATOM   1314  C   GLU A  81       3.284  -2.425   6.647  1.00  0.66           C  
ATOM   1315  O   GLU A  81       2.105  -2.745   6.807  1.00  0.66           O  
ATOM   1316  CB  GLU A  81       4.320  -2.818   4.410  1.00  0.66           C  
ATOM   1317  CG  GLU A  81       3.364  -3.937   3.976  1.00  0.66           C  
ATOM   1318  CD  GLU A  81       2.285  -3.452   3.011  1.00  0.66           C  
ATOM   1319  OE1 GLU A  81       2.515  -2.461   2.341  1.00  0.66           O  
ATOM   1320  OE2 GLU A  81       1.245  -4.059   2.944  1.00  0.66           O  
ATOM   1321  H   GLU A  81       5.659  -0.854   5.274  1.00  0.66           H  
ATOM   1322  HA  GLU A  81       2.838  -1.334   4.864  1.00  0.66           H  
ATOM   1323 1HB  GLU A  81       4.698  -2.336   3.509  1.00  0.66           H  
ATOM   1324 2HB  GLU A  81       5.176  -3.282   4.907  1.00  0.66           H  
ATOM   1325 1HG  GLU A  81       3.941  -4.726   3.497  1.00  0.66           H  
ATOM   1326 2HG  GLU A  81       2.894  -4.358   4.867  1.00  0.66           H  
ATOM   1327  N   ASN A  82       4.213  -2.669   7.584  1.00  0.68           N  
ATOM   1328  CA  ASN A  82       3.856  -3.402   8.802  1.00  0.68           C  
ATOM   1329  C   ASN A  82       3.833  -2.588  10.098  1.00  0.68           C  
ATOM   1330  O   ASN A  82       3.468  -3.118  11.152  1.00  0.68           O  
ATOM   1331  CB  ASN A  82       4.796  -4.573   8.970  1.00  0.68           C  
ATOM   1332  CG  ASN A  82       4.644  -5.593   7.879  1.00  0.68           C  
ATOM   1333  OD1 ASN A  82       3.705  -6.401   7.879  1.00  0.68           O  
ATOM   1334  ND2 ASN A  82       5.547  -5.565   6.938  1.00  0.68           N  
ATOM   1335  H   ASN A  82       5.185  -2.397   7.440  1.00  0.68           H  
ATOM   1336  HA  ASN A  82       2.848  -3.795   8.670  1.00  0.68           H  
ATOM   1337 1HB  ASN A  82       5.830  -4.214   8.987  1.00  0.68           H  
ATOM   1338 2HB  ASN A  82       4.599  -5.051   9.921  1.00  0.68           H  
ATOM   1339 1HD2 ASN A  82       5.502  -6.215   6.179  1.00  0.68           H  
ATOM   1340 2HD2 ASN A  82       6.283  -4.879   6.974  1.00  0.68           H  
ATOM   1341  N   GLY A  83       4.155  -1.304  10.029  1.00  0.71           N  
ATOM   1342  CA  GLY A  83       4.150  -0.450  11.207  1.00  0.71           C  
ATOM   1343  C   GLY A  83       5.527  -0.263  11.800  1.00  0.71           C  
ATOM   1344  O   GLY A  83       6.502  -0.891  11.377  1.00  0.71           O  
ATOM   1345  H   GLY A  83       4.464  -0.889   9.156  1.00  0.71           H  
ATOM   1346 1HA  GLY A  83       3.755   0.510  10.930  1.00  0.71           H  
ATOM   1347 2HA  GLY A  83       3.480  -0.861  11.960  1.00  0.71           H  
ATOM   1348  N   LEU A  84       5.622   0.570  12.827  1.00  0.75           N  
ATOM   1349  CA  LEU A  84       6.921   0.839  13.441  1.00  0.75           C  
ATOM   1350  C   LEU A  84       7.287  -0.302  14.364  1.00  0.75           C  
ATOM   1351  O   LEU A  84       7.226  -0.178  15.585  1.00  0.75           O  
ATOM   1352  CB  LEU A  84       6.865   2.117  14.253  1.00  0.75           C  
ATOM   1353  CG  LEU A  84       7.043   3.467  13.528  1.00  0.75           C  
ATOM   1354  CD1 LEU A  84       8.470   3.588  12.983  1.00  0.75           C  
ATOM   1355  CD2 LEU A  84       6.014   3.565  12.430  1.00  0.75           C  
ATOM   1356  H   LEU A  84       4.780   1.036  13.184  1.00  0.75           H  
ATOM   1357  HA  LEU A  84       7.681   0.921  12.672  1.00  0.75           H  
ATOM   1358 1HB  LEU A  84       5.899   2.146  14.680  1.00  0.75           H  
ATOM   1359 2HB  LEU A  84       7.574   2.047  15.047  1.00  0.75           H  
ATOM   1360  HG  LEU A  84       6.881   4.283  14.231  1.00  0.75           H  
ATOM   1361 1HD1 LEU A  84       8.590   4.547  12.475  1.00  0.75           H  
ATOM   1362 2HD1 LEU A  84       9.183   3.527  13.800  1.00  0.75           H  
ATOM   1363 3HD1 LEU A  84       8.664   2.786  12.294  1.00  0.75           H  
ATOM   1364 1HD2 LEU A  84       6.114   4.523  11.923  1.00  0.75           H  
ATOM   1365 2HD2 LEU A  84       6.155   2.762  11.717  1.00  0.75           H  
ATOM   1366 3HD2 LEU A  84       5.022   3.486  12.868  1.00  0.75           H  
ATOM   1367  N   GLN A  85       7.634  -1.428  13.758  1.00  0.83           N  
ATOM   1368  CA  GLN A  85       7.884  -2.642  14.506  1.00  0.83           C  
ATOM   1369  C   GLN A  85       9.248  -2.635  15.149  1.00  0.83           C  
ATOM   1370  O   GLN A  85      10.240  -2.263  14.521  1.00  0.83           O  
ATOM   1371  CB  GLN A  85       7.785  -3.874  13.600  1.00  0.83           C  
ATOM   1372  CG  GLN A  85       6.415  -4.130  12.993  1.00  0.83           C  
ATOM   1373  CD  GLN A  85       6.396  -5.394  12.160  1.00  0.83           C  
ATOM   1374  OE1 GLN A  85       7.166  -5.546  11.201  1.00  0.83           O  
ATOM   1375  NE2 GLN A  85       5.518  -6.320  12.516  1.00  0.83           N  
ATOM   1376  H   GLN A  85       7.646  -1.425  12.741  1.00  0.83           H  
ATOM   1377  HA  GLN A  85       7.142  -2.700  15.284  1.00  0.83           H  
ATOM   1378 1HB  GLN A  85       8.483  -3.767  12.786  1.00  0.83           H  
ATOM   1379 2HB  GLN A  85       8.068  -4.761  14.169  1.00  0.83           H  
ATOM   1380 1HG  GLN A  85       5.687  -4.236  13.788  1.00  0.83           H  
ATOM   1381 2HG  GLN A  85       6.144  -3.293  12.350  1.00  0.83           H  
ATOM   1382 1HE2 GLN A  85       5.460  -7.178  12.009  1.00  0.83           H  
ATOM   1383 2HE2 GLN A  85       4.907  -6.163  13.298  1.00  0.83           H  
ATOM   1384  N   LYS A  86       9.336  -3.161  16.363  1.00  0.94           N  
ATOM   1385  CA  LYS A  86      10.620  -3.212  17.070  1.00  0.94           C  
ATOM   1386  C   LYS A  86      11.643  -4.045  16.298  1.00  0.94           C  
ATOM   1387  O   LYS A  86      12.825  -3.708  16.212  1.00  0.94           O  
ATOM   1388  CB  LYS A  86      10.399  -3.809  18.461  1.00  0.94           C  
ATOM   1389  CG  LYS A  86       9.596  -2.916  19.393  1.00  0.94           C  
ATOM   1390  CD  LYS A  86       9.507  -3.463  20.801  1.00  0.94           C  
ATOM   1391  CE  LYS A  86       8.697  -4.756  20.839  1.00  0.94           C  
ATOM   1392  NZ  LYS A  86       8.326  -5.133  22.233  1.00  0.94           N  
ATOM   1393  H   LYS A  86       8.464  -3.477  16.819  1.00  0.94           H  
ATOM   1394  HA  LYS A  86      11.012  -2.200  17.164  1.00  0.94           H  
ATOM   1395 1HB  LYS A  86       9.866  -4.758  18.367  1.00  0.94           H  
ATOM   1396 2HB  LYS A  86      11.361  -4.015  18.929  1.00  0.94           H  
ATOM   1397 1HG  LYS A  86      10.070  -1.945  19.445  1.00  0.94           H  
ATOM   1398 2HG  LYS A  86       8.584  -2.789  18.989  1.00  0.94           H  
ATOM   1399 1HD  LYS A  86      10.508  -3.649  21.192  1.00  0.94           H  
ATOM   1400 2HD  LYS A  86       9.016  -2.731  21.441  1.00  0.94           H  
ATOM   1401 1HE  LYS A  86       7.786  -4.639  20.246  1.00  0.94           H  
ATOM   1402 2HE  LYS A  86       9.300  -5.555  20.408  1.00  0.94           H  
ATOM   1403 1HZ  LYS A  86       7.799  -5.989  22.228  1.00  0.94           H  
ATOM   1404 2HZ  LYS A  86       9.148  -5.246  22.804  1.00  0.94           H  
ATOM   1405 3HZ  LYS A  86       7.731  -4.373  22.608  1.00  0.94           H  
ATOM   1406  N   GLU A  87      11.153  -5.101  15.668  1.00  1.12           N  
ATOM   1407  CA  GLU A  87      11.959  -6.046  14.908  1.00  1.12           C  
ATOM   1408  C   GLU A  87      12.583  -5.440  13.653  1.00  1.12           C  
ATOM   1409  O   GLU A  87      13.547  -5.982  13.112  1.00  1.12           O  
ATOM   1410  CB  GLU A  87      11.108  -7.257  14.520  1.00  1.12           C  
ATOM   1411  CG  GLU A  87      10.682  -8.126  15.703  1.00  1.12           C  
ATOM   1412  CD  GLU A  87       9.856  -9.331  15.303  1.00  1.12           C  
ATOM   1413  OE1 GLU A  87       9.553  -9.467  14.141  1.00  1.12           O  
ATOM   1414  OE2 GLU A  87       9.534 -10.115  16.166  1.00  1.12           O  
ATOM   1415  H   GLU A  87      10.163  -5.275  15.758  1.00  1.12           H  
ATOM   1416  HA  GLU A  87      12.771  -6.388  15.549  1.00  1.12           H  
ATOM   1417 1HB  GLU A  87      10.204  -6.914  14.011  1.00  1.12           H  
ATOM   1418 2HB  GLU A  87      11.661  -7.883  13.820  1.00  1.12           H  
ATOM   1419 1HG  GLU A  87      11.574  -8.467  16.227  1.00  1.12           H  
ATOM   1420 2HG  GLU A  87      10.103  -7.509  16.393  1.00  1.12           H  
ATOM   1421  N   LYS A  88      12.011  -4.345  13.153  1.00  1.36           N  
ATOM   1422  CA  LYS A  88      12.513  -3.743  11.933  1.00  1.36           C  
ATOM   1423  C   LYS A  88      13.564  -2.693  12.201  1.00  1.36           C  
ATOM   1424  O   LYS A  88      14.120  -2.127  11.270  1.00  1.36           O  
ATOM   1425  CB  LYS A  88      11.371  -3.198  11.092  1.00  1.36           C  
ATOM   1426  CG  LYS A  88      10.423  -4.300  10.603  1.00  1.36           C  
ATOM   1427  CD  LYS A  88      11.158  -5.216   9.618  1.00  1.36           C  
ATOM   1428  CE  LYS A  88      10.262  -6.315   9.036  1.00  1.36           C  
ATOM   1429  NZ  LYS A  88      11.004  -7.118   8.003  1.00  1.36           N  
ATOM   1430  H   LYS A  88      11.246  -3.883  13.640  1.00  1.36           H  
ATOM   1431  HA  LYS A  88      12.993  -4.525  11.347  1.00  1.36           H  
ATOM   1432 1HB  LYS A  88      10.787  -2.486  11.686  1.00  1.36           H  
ATOM   1433 2HB  LYS A  88      11.767  -2.665  10.224  1.00  1.36           H  
ATOM   1434 1HG  LYS A  88      10.083  -4.900  11.449  1.00  1.36           H  
ATOM   1435 2HG  LYS A  88       9.547  -3.859  10.117  1.00  1.36           H  
ATOM   1436 1HD  LYS A  88      11.561  -4.622   8.794  1.00  1.36           H  
ATOM   1437 2HD  LYS A  88      11.993  -5.692  10.133  1.00  1.36           H  
ATOM   1438 1HE  LYS A  88       9.939  -6.978   9.840  1.00  1.36           H  
ATOM   1439 2HE  LYS A  88       9.382  -5.868   8.577  1.00  1.36           H  
ATOM   1440 1HZ  LYS A  88      10.407  -7.830   7.623  1.00  1.36           H  
ATOM   1441 2HZ  LYS A  88      11.296  -6.473   7.239  1.00  1.36           H  
ATOM   1442 3HZ  LYS A  88      11.817  -7.540   8.412  1.00  1.36           H  
ATOM   1443  N   TRP A  89      13.872  -2.446  13.465  1.00  1.66           N  
ATOM   1444  CA  TRP A  89      14.916  -1.494  13.784  1.00  1.66           C  
ATOM   1445  C   TRP A  89      15.729  -2.032  14.944  1.00  1.66           C  
ATOM   1446  O   TRP A  89      15.866  -1.340  15.945  1.00  1.66           O  
ATOM   1447  CB  TRP A  89      14.273  -0.175  14.200  1.00  1.66           C  
ATOM   1448  CG  TRP A  89      15.197   0.989  14.309  1.00  1.66           C  
ATOM   1449  CD1 TRP A  89      16.503   1.074  13.926  1.00  1.66           C  
ATOM   1450  CD2 TRP A  89      14.856   2.272  14.880  1.00  1.66           C  
ATOM   1451  NE1 TRP A  89      16.993   2.334  14.208  1.00  1.66           N  
ATOM   1452  CE2 TRP A  89      15.990   3.076  14.795  1.00  1.66           C  
ATOM   1453  CE3 TRP A  89      13.694   2.787  15.447  1.00  1.66           C  
ATOM   1454  CZ2 TRP A  89      15.992   4.386  15.254  1.00  1.66           C  
ATOM   1455  CZ3 TRP A  89      13.690   4.091  15.911  1.00  1.66           C  
ATOM   1456  CH2 TRP A  89      14.800   4.872  15.818  1.00  1.66           C  
ATOM   1457  H   TRP A  89      13.395  -2.930  14.231  1.00  1.66           H  
ATOM   1458  HA  TRP A  89      15.558  -1.342  12.916  1.00  1.66           H  
ATOM   1459 1HB  TRP A  89      13.496   0.083  13.479  1.00  1.66           H  
ATOM   1460 2HB  TRP A  89      13.779  -0.311  15.161  1.00  1.66           H  
ATOM   1461  HD1 TRP A  89      17.070   0.269  13.459  1.00  1.66           H  
ATOM   1462  HE1 TRP A  89      17.933   2.665  14.017  1.00  1.66           H  
ATOM   1463  HE3 TRP A  89      12.811   2.160  15.515  1.00  1.66           H  
ATOM   1464  HZ2 TRP A  89      16.877   5.023  15.185  1.00  1.66           H  
ATOM   1465  HZ3 TRP A  89      12.773   4.488  16.346  1.00  1.66           H  
ATOM   1466  HH2 TRP A  89      14.747   5.895  16.188  1.00  1.66           H  
ATOM   1467  N   PRO A  90      16.442  -3.162  14.774  1.00  1.96           N  
ATOM   1468  CA  PRO A  90      17.031  -3.976  15.833  1.00  1.96           C  
ATOM   1469  C   PRO A  90      17.836  -3.202  16.862  1.00  1.96           C  
ATOM   1470  O   PRO A  90      17.887  -3.573  18.035  1.00  1.96           O  
ATOM   1471  CB  PRO A  90      17.972  -4.893  15.043  1.00  1.96           C  
ATOM   1472  CG  PRO A  90      17.325  -5.022  13.692  1.00  1.96           C  
ATOM   1473  CD  PRO A  90      16.784  -3.645  13.404  1.00  1.96           C  
ATOM   1474  HA  PRO A  90      16.233  -4.557  16.322  1.00  1.96           H  
ATOM   1475 1HB  PRO A  90      18.984  -4.444  15.001  1.00  1.96           H  
ATOM   1476 2HB  PRO A  90      18.074  -5.855  15.560  1.00  1.96           H  
ATOM   1477 1HG  PRO A  90      18.058  -5.357  12.945  1.00  1.96           H  
ATOM   1478 2HG  PRO A  90      16.524  -5.782  13.721  1.00  1.96           H  
ATOM   1479 1HD  PRO A  90      17.554  -3.007  12.950  1.00  1.96           H  
ATOM   1480 2HD  PRO A  90      15.936  -3.776  12.761  1.00  1.96           H  
ATOM   1481  N   ASP A  91      18.470  -2.132  16.415  1.00  2.16           N  
ATOM   1482  CA  ASP A  91      19.302  -1.321  17.274  1.00  2.16           C  
ATOM   1483  C   ASP A  91      18.517  -0.364  18.162  1.00  2.16           C  
ATOM   1484  O   ASP A  91      18.919  -0.114  19.300  1.00  2.16           O  
ATOM   1485  CB  ASP A  91      20.249  -0.505  16.406  1.00  2.16           C  
ATOM   1486  CG  ASP A  91      21.230  -1.376  15.640  1.00  2.16           C  
ATOM   1487  OD1 ASP A  91      21.352  -2.536  15.959  1.00  2.16           O  
ATOM   1488  OD2 ASP A  91      21.830  -0.878  14.725  1.00  2.16           O  
ATOM   1489  H   ASP A  91      18.377  -1.870  15.449  1.00  2.16           H  
ATOM   1490  HA  ASP A  91      19.882  -1.984  17.914  1.00  2.16           H  
ATOM   1491 1HB  ASP A  91      19.668   0.089  15.699  1.00  2.16           H  
ATOM   1492 2HB  ASP A  91      20.804   0.193  17.036  1.00  2.16           H  
ATOM   1493  N   ASN A  92      17.437   0.210  17.620  1.00  2.15           N  
ATOM   1494  CA  ASN A  92      16.685   1.252  18.315  1.00  2.15           C  
ATOM   1495  C   ASN A  92      17.671   2.202  19.006  1.00  2.15           C  
ATOM   1496  O   ASN A  92      18.668   2.616  18.406  1.00  2.15           O  
ATOM   1497  CB  ASN A  92      15.691   0.622  19.282  1.00  2.15           C  
ATOM   1498  CG  ASN A  92      14.605  -0.220  18.597  1.00  2.15           C  
ATOM   1499  OD1 ASN A  92      13.929   0.248  17.673  1.00  2.15           O  
ATOM   1500  ND2 ASN A  92      14.445  -1.447  19.030  1.00  2.15           N  
ATOM   1501  H   ASN A  92      17.105  -0.120  16.721  1.00  2.15           H  
ATOM   1502  HA  ASN A  92      16.129   1.836  17.581  1.00  2.15           H  
ATOM   1503 1HB  ASN A  92      16.222   0.001  20.007  1.00  2.15           H  
ATOM   1504 2HB  ASN A  92      15.186   1.400  19.828  1.00  2.15           H  
ATOM   1505 1HD2 ASN A  92      13.759  -2.040  18.600  1.00  2.15           H  
ATOM   1506 2HD2 ASN A  92      15.022  -1.792  19.766  1.00  2.15           H  
ATOM   1507  N   PHE A  93      17.410   2.493  20.281  1.00  1.94           N  
ATOM   1508  CA  PHE A  93      18.316   3.171  21.201  1.00  1.94           C  
ATOM   1509  C   PHE A  93      18.141   2.494  22.557  1.00  1.94           C  
ATOM   1510  O   PHE A  93      17.260   1.646  22.705  1.00  1.94           O  
ATOM   1511  CB  PHE A  93      18.093   4.688  21.267  1.00  1.94           C  
ATOM   1512  CG  PHE A  93      18.308   5.393  19.961  1.00  1.94           C  
ATOM   1513  CD1 PHE A  93      17.261   5.655  19.098  1.00  1.94           C  
ATOM   1514  CD2 PHE A  93      19.584   5.778  19.585  1.00  1.94           C  
ATOM   1515  CE1 PHE A  93      17.485   6.285  17.899  1.00  1.94           C  
ATOM   1516  CE2 PHE A  93      19.808   6.404  18.381  1.00  1.94           C  
ATOM   1517  CZ  PHE A  93      18.763   6.653  17.539  1.00  1.94           C  
ATOM   1518  H   PHE A  93      16.544   2.166  20.674  1.00  1.94           H  
ATOM   1519  HA  PHE A  93      19.343   3.002  20.871  1.00  1.94           H  
ATOM   1520 1HB  PHE A  93      17.102   4.890  21.580  1.00  1.94           H  
ATOM   1521 2HB  PHE A  93      18.761   5.125  22.003  1.00  1.94           H  
ATOM   1522  HD1 PHE A  93      16.270   5.355  19.376  1.00  1.94           H  
ATOM   1523  HD2 PHE A  93      20.420   5.572  20.252  1.00  1.94           H  
ATOM   1524  HE1 PHE A  93      16.660   6.489  17.235  1.00  1.94           H  
ATOM   1525  HE2 PHE A  93      20.818   6.694  18.095  1.00  1.94           H  
ATOM   1526  HZ  PHE A  93      18.953   7.142  16.587  1.00  1.94           H  
ATOM   1527  N   THR A  94      18.995   2.803  23.533  1.00  1.62           N  
ATOM   1528  CA  THR A  94      18.853   2.169  24.849  1.00  1.62           C  
ATOM   1529  C   THR A  94      18.520   3.118  26.011  1.00  1.62           C  
ATOM   1530  O   THR A  94      18.123   2.672  27.083  1.00  1.62           O  
ATOM   1531  CB  THR A  94      20.130   1.385  25.195  1.00  1.62           C  
ATOM   1532  OG1 THR A  94      21.252   2.279  25.228  1.00  1.62           O  
ATOM   1533  CG2 THR A  94      20.381   0.298  24.167  1.00  1.62           C  
ATOM   1534  H   THR A  94      19.733   3.471  23.370  1.00  1.62           H  
ATOM   1535  HA  THR A  94      18.037   1.449  24.788  1.00  1.62           H  
ATOM   1536  HB  THR A  94      20.012   0.930  26.171  1.00  1.62           H  
ATOM   1537  HG1 THR A  94      21.097   2.959  25.890  1.00  1.62           H  
ATOM   1538 1HG2 THR A  94      21.283  -0.251  24.432  1.00  1.62           H  
ATOM   1539 2HG2 THR A  94      19.530  -0.385  24.147  1.00  1.62           H  
ATOM   1540 3HG2 THR A  94      20.507   0.745  23.182  1.00  1.62           H  
ATOM   1541  N   GLU A  95      18.614   4.423  25.798  1.00  1.30           N  
ATOM   1542  CA  GLU A  95      18.462   5.390  26.895  1.00  1.30           C  
ATOM   1543  C   GLU A  95      17.123   5.339  27.642  1.00  1.30           C  
ATOM   1544  O   GLU A  95      17.079   5.582  28.849  1.00  1.30           O  
ATOM   1545  CB  GLU A  95      18.645   6.810  26.348  1.00  1.30           C  
ATOM   1546  CG  GLU A  95      20.069   7.157  25.920  1.00  1.30           C  
ATOM   1547  CD  GLU A  95      20.186   8.540  25.311  1.00  1.30           C  
ATOM   1548  OE1 GLU A  95      19.172   9.155  25.077  1.00  1.30           O  
ATOM   1549  OE2 GLU A  95      21.292   8.976  25.085  1.00  1.30           O  
ATOM   1550  H   GLU A  95      18.863   4.751  24.880  1.00  1.30           H  
ATOM   1551  HA  GLU A  95      19.251   5.192  27.621  1.00  1.30           H  
ATOM   1552 1HB  GLU A  95      17.993   6.947  25.483  1.00  1.30           H  
ATOM   1553 2HB  GLU A  95      18.334   7.531  27.104  1.00  1.30           H  
ATOM   1554 1HG  GLU A  95      20.722   7.099  26.791  1.00  1.30           H  
ATOM   1555 2HG  GLU A  95      20.408   6.415  25.197  1.00  1.30           H  
ATOM   1556  N   LEU A  96      16.038   5.071  26.927  1.00  1.04           N  
ATOM   1557  CA  LEU A  96      14.711   5.033  27.510  1.00  1.04           C  
ATOM   1558  C   LEU A  96      14.139   3.611  27.487  1.00  1.04           C  
ATOM   1559  O   LEU A  96      12.923   3.421  27.602  1.00  1.04           O  
ATOM   1560  CB  LEU A  96      13.809   5.971  26.731  1.00  1.04           C  
ATOM   1561  CG  LEU A  96      14.168   7.439  26.721  1.00  1.04           C  
ATOM   1562  CD1 LEU A  96      13.190   8.170  25.786  1.00  1.04           C  
ATOM   1563  CD2 LEU A  96      14.127   7.985  28.117  1.00  1.04           C  
ATOM   1564  H   LEU A  96      16.106   4.847  25.944  1.00  1.04           H  
ATOM   1565  HA  LEU A  96      14.775   5.366  28.544  1.00  1.04           H  
ATOM   1566 1HB  LEU A  96      13.899   5.676  25.732  1.00  1.04           H  
ATOM   1567 2HB  LEU A  96      12.779   5.850  27.033  1.00  1.04           H  
ATOM   1568  HG  LEU A  96      15.176   7.561  26.321  1.00  1.04           H  
ATOM   1569 1HD1 LEU A  96      13.433   9.214  25.736  1.00  1.04           H  
ATOM   1570 2HD1 LEU A  96      13.259   7.745  24.791  1.00  1.04           H  
ATOM   1571 3HD1 LEU A  96      12.169   8.055  26.157  1.00  1.04           H  
ATOM   1572 1HD2 LEU A  96      14.406   9.027  28.095  1.00  1.04           H  
ATOM   1573 2HD2 LEU A  96      13.127   7.885  28.530  1.00  1.04           H  
ATOM   1574 3HD2 LEU A  96      14.833   7.440  28.748  1.00  1.04           H  
ATOM   1575  N   GLY A  97      15.014   2.620  27.297  1.00  0.87           N  
ATOM   1576  CA  GLY A  97      14.606   1.218  27.253  1.00  0.87           C  
ATOM   1577  C   GLY A  97      14.390   0.709  25.831  1.00  0.87           C  
ATOM   1578  O   GLY A  97      14.178   1.486  24.901  1.00  0.87           O  
ATOM   1579  H   GLY A  97      16.010   2.827  27.221  1.00  0.87           H  
ATOM   1580 1HA  GLY A  97      15.365   0.611  27.739  1.00  0.87           H  
ATOM   1581 2HA  GLY A  97      13.693   1.094  27.831  1.00  0.87           H  
ATOM   1582  N   LYS A  98      14.509  -0.604  25.638  1.00  0.77           N  
ATOM   1583  CA  LYS A  98      14.304  -1.177  24.307  1.00  0.77           C  
ATOM   1584  C   LYS A  98      12.892  -0.899  23.824  1.00  0.77           C  
ATOM   1585  O   LYS A  98      11.937  -1.145  24.549  1.00  0.77           O  
ATOM   1586  CB  LYS A  98      14.549  -2.688  24.308  1.00  0.77           C  
ATOM   1587  CG  LYS A  98      14.436  -3.349  22.934  1.00  0.77           C  
ATOM   1588  CD  LYS A  98      14.744  -4.843  23.004  1.00  0.77           C  
ATOM   1589  CE  LYS A  98      14.629  -5.499  21.631  1.00  0.77           C  
ATOM   1590  NZ  LYS A  98      14.909  -6.962  21.691  1.00  0.77           N  
ATOM   1591  H   LYS A  98      14.727  -1.205  26.418  1.00  0.77           H  
ATOM   1592  HA  LYS A  98      15.000  -0.702  23.611  1.00  0.77           H  
ATOM   1593 1HB  LYS A  98      15.544  -2.897  24.700  1.00  0.77           H  
ATOM   1594 2HB  LYS A  98      13.831  -3.173  24.966  1.00  0.77           H  
ATOM   1595 1HG  LYS A  98      13.422  -3.218  22.550  1.00  0.77           H  
ATOM   1596 2HG  LYS A  98      15.130  -2.870  22.242  1.00  0.77           H  
ATOM   1597 1HD  LYS A  98      15.755  -4.991  23.386  1.00  0.77           H  
ATOM   1598 2HD  LYS A  98      14.043  -5.324  23.687  1.00  0.77           H  
ATOM   1599 1HE  LYS A  98      13.621  -5.346  21.245  1.00  0.77           H  
ATOM   1600 2HE  LYS A  98      15.342  -5.031  20.951  1.00  0.77           H  
ATOM   1601 1HZ  LYS A  98      14.824  -7.360  20.766  1.00  0.77           H  
ATOM   1602 2HZ  LYS A  98      15.846  -7.112  22.037  1.00  0.77           H  
ATOM   1603 3HZ  LYS A  98      14.247  -7.407  22.310  1.00  0.77           H  
ATOM   1604  N   GLY A  99      12.764  -0.413  22.602  1.00  0.71           N  
ATOM   1605  CA  GLY A  99      11.463  -0.110  22.013  1.00  0.71           C  
ATOM   1606  C   GLY A  99      11.679   0.833  20.851  1.00  0.71           C  
ATOM   1607  O   GLY A  99      12.815   1.165  20.542  1.00  0.71           O  
ATOM   1608  H   GLY A  99      13.599  -0.226  22.068  1.00  0.71           H  
ATOM   1609 1HA  GLY A  99      10.987  -1.024  21.670  1.00  0.71           H  
ATOM   1610 2HA  GLY A  99      10.805   0.340  22.755  1.00  0.71           H  
ATOM   1611  N   VAL A 100      10.622   1.247  20.177  1.00  0.67           N  
ATOM   1612  CA  VAL A 100      10.829   2.150  19.053  1.00  0.67           C  
ATOM   1613  C   VAL A 100      10.811   3.587  19.510  1.00  0.67           C  
ATOM   1614  O   VAL A 100       9.918   4.007  20.236  1.00  0.67           O  
ATOM   1615  CB  VAL A 100       9.816   1.921  17.921  1.00  0.67           C  
ATOM   1616  CG1 VAL A 100      10.001   2.975  16.859  1.00  0.67           C  
ATOM   1617  CG2 VAL A 100      10.060   0.555  17.310  1.00  0.67           C  
ATOM   1618  H   VAL A 100       9.689   0.966  20.475  1.00  0.67           H  
ATOM   1619  HA  VAL A 100      11.813   1.946  18.628  1.00  0.67           H  
ATOM   1620  HB  VAL A 100       8.799   1.992  18.307  1.00  0.67           H  
ATOM   1621 1HG1 VAL A 100       9.309   2.819  16.069  1.00  0.67           H  
ATOM   1622 2HG1 VAL A 100       9.839   3.948  17.288  1.00  0.67           H  
ATOM   1623 3HG1 VAL A 100      10.990   2.922  16.473  1.00  0.67           H  
ATOM   1624 1HG2 VAL A 100       9.369   0.387  16.503  1.00  0.67           H  
ATOM   1625 2HG2 VAL A 100      11.081   0.499  16.923  1.00  0.67           H  
ATOM   1626 3HG2 VAL A 100       9.918  -0.196  18.060  1.00  0.67           H  
ATOM   1627  N   TYR A 101      11.839   4.320  19.111  1.00  0.65           N  
ATOM   1628  CA  TYR A 101      12.020   5.713  19.485  1.00  0.65           C  
ATOM   1629  C   TYR A 101      11.500   6.672  18.446  1.00  0.65           C  
ATOM   1630  O   TYR A 101      12.015   6.739  17.330  1.00  0.65           O  
ATOM   1631  CB  TYR A 101      13.503   5.943  19.712  1.00  0.65           C  
ATOM   1632  CG  TYR A 101      14.002   5.357  20.976  1.00  0.65           C  
ATOM   1633  CD1 TYR A 101      14.160   4.007  21.106  1.00  0.65           C  
ATOM   1634  CD2 TYR A 101      14.380   6.198  21.992  1.00  0.65           C  
ATOM   1635  CE1 TYR A 101      14.635   3.490  22.280  1.00  0.65           C  
ATOM   1636  CE2 TYR A 101      14.883   5.697  23.157  1.00  0.65           C  
ATOM   1637  CZ  TYR A 101      14.996   4.339  23.308  1.00  0.65           C  
ATOM   1638  OH  TYR A 101      15.470   3.809  24.462  1.00  0.65           O  
ATOM   1639  H   TYR A 101      12.530   3.881  18.522  1.00  0.65           H  
ATOM   1640  HA  TYR A 101      11.479   5.897  20.412  1.00  0.65           H  
ATOM   1641 1HB  TYR A 101      14.062   5.515  18.884  1.00  0.65           H  
ATOM   1642 2HB  TYR A 101      13.701   7.011  19.732  1.00  0.65           H  
ATOM   1643  HD1 TYR A 101      13.884   3.348  20.289  1.00  0.65           H  
ATOM   1644  HD2 TYR A 101      14.283   7.255  21.855  1.00  0.65           H  
ATOM   1645  HE1 TYR A 101      14.737   2.408  22.401  1.00  0.65           H  
ATOM   1646  HE2 TYR A 101      15.182   6.370  23.957  1.00  0.65           H  
ATOM   1647  HH  TYR A 101      15.098   2.899  24.557  1.00  0.65           H  
ATOM   1648  N   LEU A 102      10.448   7.385  18.819  1.00  0.62           N  
ATOM   1649  CA  LEU A 102       9.810   8.333  17.925  1.00  0.62           C  
ATOM   1650  C   LEU A 102      10.037   9.733  18.495  1.00  0.62           C  
ATOM   1651  O   LEU A 102      10.049   9.920  19.720  1.00  0.62           O  
ATOM   1652  CB  LEU A 102       8.344   7.944  17.737  1.00  0.62           C  
ATOM   1653  CG  LEU A 102       8.150   6.465  17.182  1.00  0.62           C  
ATOM   1654  CD1 LEU A 102       6.722   6.094  17.024  1.00  0.62           C  
ATOM   1655  CD2 LEU A 102       8.757   6.351  15.902  1.00  0.62           C  
ATOM   1656  H   LEU A 102      10.090   7.264  19.767  1.00  0.62           H  
ATOM   1657  HA  LEU A 102      10.294   8.289  16.948  1.00  0.62           H  
ATOM   1658 1HB  LEU A 102       7.837   8.013  18.694  1.00  0.62           H  
ATOM   1659 2HB  LEU A 102       7.893   8.623  17.034  1.00  0.62           H  
ATOM   1660  HG  LEU A 102       8.615   5.780  17.877  1.00  0.62           H  
ATOM   1661 1HD1 LEU A 102       6.657   5.072  16.651  1.00  0.62           H  
ATOM   1662 2HD1 LEU A 102       6.210   6.160  17.956  1.00  0.62           H  
ATOM   1663 3HD1 LEU A 102       6.268   6.769  16.306  1.00  0.62           H  
ATOM   1664 1HD2 LEU A 102       8.647   5.342  15.530  1.00  0.62           H  
ATOM   1665 2HD2 LEU A 102       8.252   7.045  15.236  1.00  0.62           H  
ATOM   1666 3HD2 LEU A 102       9.813   6.596  15.979  1.00  0.62           H  
ATOM   1667  N   PHE A 103      10.227  10.718  17.621  1.00  0.61           N  
ATOM   1668  CA  PHE A 103      10.610  12.044  18.091  1.00  0.61           C  
ATOM   1669  C   PHE A 103       9.548  13.097  17.814  1.00  0.61           C  
ATOM   1670  O   PHE A 103       8.864  13.073  16.795  1.00  0.61           O  
ATOM   1671  CB  PHE A 103      11.927  12.396  17.383  1.00  0.61           C  
ATOM   1672  CG  PHE A 103      12.976  11.351  17.689  1.00  0.61           C  
ATOM   1673  CD1 PHE A 103      13.031  10.186  16.927  1.00  0.61           C  
ATOM   1674  CD2 PHE A 103      13.857  11.491  18.710  1.00  0.61           C  
ATOM   1675  CE1 PHE A 103      13.928   9.189  17.216  1.00  0.61           C  
ATOM   1676  CE2 PHE A 103      14.764  10.491  19.005  1.00  0.61           C  
ATOM   1677  CZ  PHE A 103      14.785   9.337  18.262  1.00  0.61           C  
ATOM   1678  H   PHE A 103      10.178  10.537  16.617  1.00  0.61           H  
ATOM   1679  HA  PHE A 103      10.779  12.003  19.168  1.00  0.61           H  
ATOM   1680 1HB  PHE A 103      11.773  12.434  16.301  1.00  0.61           H  
ATOM   1681 2HB  PHE A 103      12.292  13.370  17.709  1.00  0.61           H  
ATOM   1682  HD1 PHE A 103      12.332  10.057  16.103  1.00  0.61           H  
ATOM   1683  HD2 PHE A 103      13.827  12.399  19.301  1.00  0.61           H  
ATOM   1684  HE1 PHE A 103      13.942   8.277  16.617  1.00  0.61           H  
ATOM   1685  HE2 PHE A 103      15.457  10.610  19.833  1.00  0.61           H  
ATOM   1686  HZ  PHE A 103      15.487   8.544  18.502  1.00  0.61           H  
ATOM   1687  N   ARG A 104       9.441  14.092  18.683  1.00  0.59           N  
ATOM   1688  CA  ARG A 104       8.469  15.152  18.427  1.00  0.59           C  
ATOM   1689  C   ARG A 104       9.017  16.179  17.438  1.00  0.59           C  
ATOM   1690  O   ARG A 104       8.288  17.058  16.978  1.00  0.59           O  
ATOM   1691  CB  ARG A 104       8.086  15.858  19.714  1.00  0.59           C  
ATOM   1692  CG  ARG A 104       7.366  14.992  20.720  1.00  0.59           C  
ATOM   1693  CD  ARG A 104       7.007  15.746  21.928  1.00  0.59           C  
ATOM   1694  NE  ARG A 104       5.821  16.567  21.791  1.00  0.59           N  
ATOM   1695  CZ  ARG A 104       5.491  17.605  22.604  1.00  0.59           C  
ATOM   1696  NH1 ARG A 104       6.285  17.961  23.600  1.00  0.59           N  
ATOM   1697  NH2 ARG A 104       4.360  18.273  22.404  1.00  0.59           N  
ATOM   1698  H   ARG A 104       9.995  14.095  19.543  1.00  0.59           H  
ATOM   1699  HA  ARG A 104       7.571  14.709  17.998  1.00  0.59           H  
ATOM   1700 1HB  ARG A 104       8.987  16.242  20.197  1.00  0.59           H  
ATOM   1701 2HB  ARG A 104       7.445  16.709  19.489  1.00  0.59           H  
ATOM   1702 1HG  ARG A 104       6.441  14.641  20.281  1.00  0.59           H  
ATOM   1703 2HG  ARG A 104       7.990  14.142  21.000  1.00  0.59           H  
ATOM   1704 1HD  ARG A 104       6.899  15.095  22.784  1.00  0.59           H  
ATOM   1705 2HD  ARG A 104       7.823  16.421  22.071  1.00  0.59           H  
ATOM   1706  HE  ARG A 104       5.151  16.294  21.072  1.00  0.59           H  
ATOM   1707 1HH1 ARG A 104       7.166  17.449  23.773  1.00  0.59           H  
ATOM   1708 2HH1 ARG A 104       6.032  18.730  24.199  1.00  0.59           H  
ATOM   1709 1HH2 ARG A 104       3.741  18.018  21.641  1.00  0.59           H  
ATOM   1710 2HH2 ARG A 104       4.118  19.042  23.007  1.00  0.59           H  
ATOM   1711  N   GLU A 105      10.310  16.073  17.129  1.00  0.59           N  
ATOM   1712  CA  GLU A 105      10.962  17.026  16.248  1.00  0.59           C  
ATOM   1713  C   GLU A 105      11.629  16.389  15.028  1.00  0.59           C  
ATOM   1714  O   GLU A 105      12.575  15.587  15.156  1.00  0.59           O  
ATOM   1715  CB  GLU A 105      12.018  17.813  17.042  1.00  0.59           C  
ATOM   1716  CG  GLU A 105      11.447  18.647  18.209  1.00  0.59           C  
ATOM   1717  CD  GLU A 105      12.507  19.418  18.986  1.00  0.59           C  
ATOM   1718  OE1 GLU A 105      13.658  19.313  18.644  1.00  0.59           O  
ATOM   1719  OE2 GLU A 105      12.157  20.101  19.940  1.00  0.59           O  
ATOM   1720  H   GLU A 105      10.840  15.318  17.533  1.00  0.59           H  
ATOM   1721  HA  GLU A 105      10.207  17.712  15.889  1.00  0.59           H  
ATOM   1722 1HB  GLU A 105      12.763  17.124  17.444  1.00  0.59           H  
ATOM   1723 2HB  GLU A 105      12.535  18.497  16.365  1.00  0.59           H  
ATOM   1724 1HG  GLU A 105      10.717  19.350  17.807  1.00  0.59           H  
ATOM   1725 2HG  GLU A 105      10.926  17.979  18.894  1.00  0.59           H  
ATOM   1726  N   ALA A 106      11.206  16.832  13.833  1.00  0.59           N  
ATOM   1727  CA  ALA A 106      11.788  16.365  12.588  1.00  0.59           C  
ATOM   1728  C   ALA A 106      13.265  16.685  12.580  1.00  0.59           C  
ATOM   1729  O   ALA A 106      14.058  15.897  12.083  1.00  0.59           O  
ATOM   1730  CB  ALA A 106      11.113  16.988  11.387  1.00  0.59           C  
ATOM   1731  H   ALA A 106      10.436  17.499  13.757  1.00  0.59           H  
ATOM   1732  HA  ALA A 106      11.667  15.284  12.539  1.00  0.59           H  
ATOM   1733 1HB  ALA A 106      11.569  16.609  10.482  1.00  0.59           H  
ATOM   1734 2HB  ALA A 106      10.065  16.751  11.389  1.00  0.59           H  
ATOM   1735 3HB  ALA A 106      11.222  18.070  11.423  1.00  0.59           H  
ATOM   1736  N   SER A 107      13.647  17.804  13.219  1.00  0.61           N  
ATOM   1737  CA  SER A 107      15.035  18.232  13.322  1.00  0.61           C  
ATOM   1738  C   SER A 107      15.951  17.071  13.684  1.00  0.61           C  
ATOM   1739  O   SER A 107      17.084  17.011  13.214  1.00  0.61           O  
ATOM   1740  CB  SER A 107      15.188  19.298  14.379  1.00  0.61           C  
ATOM   1741  OG  SER A 107      16.516  19.755  14.459  1.00  0.61           O  
ATOM   1742  H   SER A 107      12.936  18.426  13.609  1.00  0.61           H  
ATOM   1743  HA  SER A 107      15.341  18.635  12.356  1.00  0.61           H  
ATOM   1744 1HB  SER A 107      14.521  20.127  14.175  1.00  0.61           H  
ATOM   1745 2HB  SER A 107      14.892  18.880  15.342  1.00  0.61           H  
ATOM   1746  HG  SER A 107      16.604  20.413  13.758  1.00  0.61           H  
ATOM   1747  N   LEU A 108      15.514  16.202  14.608  1.00  0.63           N  
ATOM   1748  CA  LEU A 108      16.364  15.087  14.987  1.00  0.63           C  
ATOM   1749  C   LEU A 108      16.221  13.964  13.995  1.00  0.63           C  
ATOM   1750  O   LEU A 108      17.208  13.436  13.492  1.00  0.63           O  
ATOM   1751  CB  LEU A 108      15.988  14.527  16.360  1.00  0.63           C  
ATOM   1752  CG  LEU A 108      16.227  15.411  17.542  1.00  0.63           C  
ATOM   1753  CD1 LEU A 108      15.660  14.726  18.791  1.00  0.63           C  
ATOM   1754  CD2 LEU A 108      17.722  15.647  17.666  1.00  0.63           C  
ATOM   1755  H   LEU A 108      14.564  16.268  14.971  1.00  0.63           H  
ATOM   1756  HA  LEU A 108      17.399  15.419  14.998  1.00  0.63           H  
ATOM   1757 1HB  LEU A 108      14.922  14.287  16.346  1.00  0.63           H  
ATOM   1758 2HB  LEU A 108      16.536  13.600  16.521  1.00  0.63           H  
ATOM   1759  HG  LEU A 108      15.712  16.368  17.409  1.00  0.63           H  
ATOM   1760 1HD1 LEU A 108      15.828  15.357  19.663  1.00  0.63           H  
ATOM   1761 2HD1 LEU A 108      14.589  14.572  18.656  1.00  0.63           H  
ATOM   1762 3HD1 LEU A 108      16.156  13.764  18.934  1.00  0.63           H  
ATOM   1763 1HD2 LEU A 108      17.922  16.286  18.526  1.00  0.63           H  
ATOM   1764 2HD2 LEU A 108      18.229  14.687  17.797  1.00  0.63           H  
ATOM   1765 3HD2 LEU A 108      18.088  16.131  16.758  1.00  0.63           H  
ATOM   1766  N   ALA A 109      14.985  13.657  13.629  1.00  0.67           N  
ATOM   1767  CA  ALA A 109      14.723  12.525  12.749  1.00  0.67           C  
ATOM   1768  C   ALA A 109      15.447  12.641  11.417  1.00  0.67           C  
ATOM   1769  O   ALA A 109      15.838  11.628  10.836  1.00  0.67           O  
ATOM   1770  CB  ALA A 109      13.254  12.385  12.494  1.00  0.67           C  
ATOM   1771  H   ALA A 109      14.206  14.197  14.013  1.00  0.67           H  
ATOM   1772  HA  ALA A 109      15.084  11.627  13.254  1.00  0.67           H  
ATOM   1773 1HB  ALA A 109      13.089  11.521  11.880  1.00  0.67           H  
ATOM   1774 2HB  ALA A 109      12.726  12.266  13.442  1.00  0.67           H  
ATOM   1775 3HB  ALA A 109      12.894  13.275  11.984  1.00  0.67           H  
ATOM   1776  N   VAL A 110      15.624  13.875  10.932  1.00  0.72           N  
ATOM   1777  CA  VAL A 110      16.286  14.076   9.655  1.00  0.72           C  
ATOM   1778  C   VAL A 110      17.812  13.941   9.653  1.00  0.72           C  
ATOM   1779  O   VAL A 110      18.409  14.006   8.573  1.00  0.72           O  
ATOM   1780  CB  VAL A 110      15.977  15.443   9.008  1.00  0.72           C  
ATOM   1781  CG1 VAL A 110      14.527  15.577   8.747  1.00  0.72           C  
ATOM   1782  CG2 VAL A 110      16.473  16.538   9.875  1.00  0.72           C  
ATOM   1783  H   VAL A 110      15.257  14.668  11.451  1.00  0.72           H  
ATOM   1784  HA  VAL A 110      15.866  13.318   9.013  1.00  0.72           H  
ATOM   1785  HB  VAL A 110      16.482  15.501   8.059  1.00  0.72           H  
ATOM   1786 1HG1 VAL A 110      14.361  16.521   8.263  1.00  0.72           H  
ATOM   1787 2HG1 VAL A 110      14.206  14.771   8.093  1.00  0.72           H  
ATOM   1788 3HG1 VAL A 110      13.972  15.530   9.672  1.00  0.72           H  
ATOM   1789 1HG2 VAL A 110      16.277  17.493   9.406  1.00  0.72           H  
ATOM   1790 2HG2 VAL A 110      15.985  16.499  10.823  1.00  0.72           H  
ATOM   1791 3HG2 VAL A 110      17.543  16.420  10.026  1.00  0.72           H  
ATOM   1792  N   LYS A 111      18.441  13.789  10.816  1.00  0.76           N  
ATOM   1793  CA  LYS A 111      19.898  13.682  10.908  1.00  0.76           C  
ATOM   1794  C   LYS A 111      20.406  12.294  10.510  1.00  0.76           C  
ATOM   1795  O   LYS A 111      19.701  11.296  10.668  1.00  0.76           O  
ATOM   1796  CB  LYS A 111      20.358  13.989  12.335  1.00  0.76           C  
ATOM   1797  CG  LYS A 111      20.153  15.419  12.780  1.00  0.76           C  
ATOM   1798  CD  LYS A 111      20.434  15.558  14.273  1.00  0.76           C  
ATOM   1799  CE  LYS A 111      21.911  15.360  14.588  1.00  0.76           C  
ATOM   1800  NZ  LYS A 111      22.211  15.599  16.021  1.00  0.76           N  
ATOM   1801  H   LYS A 111      17.889  13.728  11.675  1.00  0.76           H  
ATOM   1802  HA  LYS A 111      20.339  14.412  10.228  1.00  0.76           H  
ATOM   1803 1HB  LYS A 111      19.813  13.378  13.026  1.00  0.76           H  
ATOM   1804 2HB  LYS A 111      21.414  13.745  12.446  1.00  0.76           H  
ATOM   1805 1HG  LYS A 111      20.804  16.086  12.219  1.00  0.76           H  
ATOM   1806 2HG  LYS A 111      19.117  15.702  12.589  1.00  0.76           H  
ATOM   1807 1HD  LYS A 111      20.114  16.545  14.610  1.00  0.76           H  
ATOM   1808 2HD  LYS A 111      19.854  14.806  14.813  1.00  0.76           H  
ATOM   1809 1HE  LYS A 111      22.191  14.335  14.337  1.00  0.76           H  
ATOM   1810 2HE  LYS A 111      22.503  16.046  13.985  1.00  0.76           H  
ATOM   1811 1HZ  LYS A 111      23.202  15.450  16.189  1.00  0.76           H  
ATOM   1812 2HZ  LYS A 111      21.968  16.545  16.266  1.00  0.76           H  
ATOM   1813 3HZ  LYS A 111      21.674  14.952  16.593  1.00  0.76           H  
ATOM   1814  N   ASP A 112      21.678  12.217  10.089  1.00  0.80           N  
ATOM   1815  CA  ASP A 112      22.336  10.946   9.720  1.00  0.80           C  
ATOM   1816  C   ASP A 112      22.345   9.933  10.863  1.00  0.80           C  
ATOM   1817  O   ASP A 112      22.431   8.728  10.651  1.00  0.80           O  
ATOM   1818  CB  ASP A 112      23.793  11.181   9.315  1.00  0.80           C  
ATOM   1819  CG  ASP A 112      23.968  11.865   7.989  1.00  0.80           C  
ATOM   1820  OD1 ASP A 112      23.022  11.972   7.255  1.00  0.80           O  
ATOM   1821  OD2 ASP A 112      25.054  12.282   7.699  1.00  0.80           O  
ATOM   1822  H   ASP A 112      22.202  13.075   9.986  1.00  0.80           H  
ATOM   1823  HA  ASP A 112      21.794  10.515   8.879  1.00  0.80           H  
ATOM   1824 1HB  ASP A 112      24.289  11.777  10.083  1.00  0.80           H  
ATOM   1825 2HB  ASP A 112      24.308  10.219   9.275  1.00  0.80           H  
ATOM   1826  N   GLU A 113      22.270  10.441  12.084  1.00  0.82           N  
ATOM   1827  CA  GLU A 113      22.263   9.643  13.302  1.00  0.82           C  
ATOM   1828  C   GLU A 113      21.009   8.763  13.395  1.00  0.82           C  
ATOM   1829  O   GLU A 113      20.983   7.775  14.133  1.00  0.82           O  
ATOM   1830  CB  GLU A 113      22.382  10.563  14.519  1.00  0.82           C  
ATOM   1831  CG  GLU A 113      23.751  11.256  14.624  1.00  0.82           C  
ATOM   1832  CD  GLU A 113      23.925  12.159  15.837  1.00  0.82           C  
ATOM   1833  OE1 GLU A 113      22.960  12.700  16.328  1.00  0.82           O  
ATOM   1834  OE2 GLU A 113      25.042  12.320  16.259  1.00  0.82           O  
ATOM   1835  H   GLU A 113      22.208  11.442  12.166  1.00  0.82           H  
ATOM   1836  HA  GLU A 113      23.132   8.985  13.284  1.00  0.82           H  
ATOM   1837 1HB  GLU A 113      21.617  11.339  14.464  1.00  0.82           H  
ATOM   1838 2HB  GLU A 113      22.208   9.992  15.432  1.00  0.82           H  
ATOM   1839 1HG  GLU A 113      24.523  10.488  14.649  1.00  0.82           H  
ATOM   1840 2HG  GLU A 113      23.901  11.847  13.720  1.00  0.82           H  
ATOM   1841  N   TYR A 114      19.957   9.151  12.673  1.00  0.83           N  
ATOM   1842  CA  TYR A 114      18.692   8.439  12.674  1.00  0.83           C  
ATOM   1843  C   TYR A 114      18.372   7.917  11.263  1.00  0.83           C  
ATOM   1844  O   TYR A 114      17.804   6.835  11.108  1.00  0.83           O  
ATOM   1845  CB  TYR A 114      17.600   9.385  13.164  1.00  0.83           C  
ATOM   1846  CG  TYR A 114      17.873   9.950  14.549  1.00  0.83           C  
ATOM   1847  CD1 TYR A 114      18.540  11.130  14.649  1.00  0.83           C  
ATOM   1848  CD2 TYR A 114      17.467   9.309  15.687  1.00  0.83           C  
ATOM   1849  CE1 TYR A 114      18.810  11.703  15.870  1.00  0.83           C  
ATOM   1850  CE2 TYR A 114      17.751   9.877  16.926  1.00  0.83           C  
ATOM   1851  CZ  TYR A 114      18.408  11.066  17.014  1.00  0.83           C  
ATOM   1852  OH  TYR A 114      18.671  11.625  18.247  1.00  0.83           O  
ATOM   1853  H   TYR A 114      20.035   9.969  12.078  1.00  0.83           H  
ATOM   1854  HA  TYR A 114      18.764   7.583  13.343  1.00  0.83           H  
ATOM   1855 1HB  TYR A 114      17.504  10.225  12.466  1.00  0.83           H  
ATOM   1856 2HB  TYR A 114      16.647   8.864  13.189  1.00  0.83           H  
ATOM   1857  HD1 TYR A 114      18.853  11.615  13.739  1.00  0.83           H  
ATOM   1858  HD2 TYR A 114      16.935   8.360  15.622  1.00  0.83           H  
ATOM   1859  HE1 TYR A 114      19.340  12.652  15.922  1.00  0.83           H  
ATOM   1860  HE2 TYR A 114      17.450   9.378  17.835  1.00  0.83           H  
ATOM   1861  HH  TYR A 114      18.375  11.029  18.939  1.00  0.83           H  
ATOM   1862  N   SER A 115      18.749   8.686  10.235  1.00  0.82           N  
ATOM   1863  CA  SER A 115      18.452   8.357   8.841  1.00  0.82           C  
ATOM   1864  C   SER A 115      19.574   8.709   7.854  1.00  0.82           C  
ATOM   1865  O   SER A 115      19.540   9.781   7.255  1.00  0.82           O  
ATOM   1866  CB  SER A 115      17.193   9.070   8.398  1.00  0.82           C  
ATOM   1867  OG  SER A 115      16.849   8.712   7.089  1.00  0.82           O  
ATOM   1868  H   SER A 115      19.225   9.561  10.422  1.00  0.82           H  
ATOM   1869  HA  SER A 115      18.257   7.287   8.782  1.00  0.82           H  
ATOM   1870 1HB  SER A 115      16.400   8.797   9.045  1.00  0.82           H  
ATOM   1871 2HB  SER A 115      17.320  10.155   8.473  1.00  0.82           H  
ATOM   1872  HG  SER A 115      15.871   8.703   7.081  1.00  0.82           H  
ATOM   1873  N   PRO A 116      20.599   7.861   7.692  1.00  0.80           N  
ATOM   1874  CA  PRO A 116      21.695   8.043   6.760  1.00  0.80           C  
ATOM   1875  C   PRO A 116      21.129   8.131   5.338  1.00  0.80           C  
ATOM   1876  O   PRO A 116      20.089   7.528   5.069  1.00  0.80           O  
ATOM   1877  CB  PRO A 116      22.515   6.763   6.948  1.00  0.80           C  
ATOM   1878  CG  PRO A 116      22.158   6.274   8.333  1.00  0.80           C  
ATOM   1879  CD  PRO A 116      20.704   6.647   8.520  1.00  0.80           C  
ATOM   1880  HA  PRO A 116      22.254   8.941   7.058  1.00  0.80           H  
ATOM   1881 1HB  PRO A 116      22.264   6.039   6.157  1.00  0.80           H  
ATOM   1882 2HB  PRO A 116      23.586   6.985   6.847  1.00  0.80           H  
ATOM   1883 1HG  PRO A 116      22.329   5.191   8.413  1.00  0.80           H  
ATOM   1884 2HG  PRO A 116      22.811   6.752   9.080  1.00  0.80           H  
ATOM   1885 1HD  PRO A 116      20.039   5.852   8.146  1.00  0.80           H  
ATOM   1886 2HD  PRO A 116      20.543   6.865   9.581  1.00  0.80           H  
ATOM   1887  N   PRO A 117      21.783   8.844   4.416  1.00  0.78           N  
ATOM   1888  CA  PRO A 117      21.409   8.993   3.018  1.00  0.78           C  
ATOM   1889  C   PRO A 117      21.673   7.759   2.169  1.00  0.78           C  
ATOM   1890  O   PRO A 117      22.571   6.966   2.466  1.00  0.78           O  
ATOM   1891  CB  PRO A 117      22.300  10.139   2.560  1.00  0.78           C  
ATOM   1892  CG  PRO A 117      23.525  10.039   3.441  1.00  0.78           C  
ATOM   1893  CD  PRO A 117      23.008   9.563   4.787  1.00  0.78           C  
ATOM   1894  HA  PRO A 117      20.352   9.267   2.957  1.00  0.78           H  
ATOM   1895 1HB  PRO A 117      22.542   9.972   1.507  1.00  0.78           H  
ATOM   1896 2HB  PRO A 117      21.772  11.090   2.625  1.00  0.78           H  
ATOM   1897 1HG  PRO A 117      24.246   9.338   2.996  1.00  0.78           H  
ATOM   1898 2HG  PRO A 117      24.028  11.012   3.501  1.00  0.78           H  
ATOM   1899 1HD  PRO A 117      23.743   8.894   5.245  1.00  0.78           H  
ATOM   1900 2HD  PRO A 117      22.772  10.420   5.424  1.00  0.78           H  
ATOM   1901  N   ASP A 118      20.950   7.660   1.054  1.00  0.75           N  
ATOM   1902  CA  ASP A 118      21.216   6.645   0.048  1.00  0.75           C  
ATOM   1903  C   ASP A 118      22.347   7.140  -0.856  1.00  0.75           C  
ATOM   1904  O   ASP A 118      22.929   8.202  -0.615  1.00  0.75           O  
ATOM   1905  CB  ASP A 118      19.979   6.351  -0.824  1.00  0.75           C  
ATOM   1906  CG  ASP A 118      19.604   7.509  -1.775  1.00  0.75           C  
ATOM   1907  OD1 ASP A 118      20.380   8.440  -1.870  1.00  0.75           O  
ATOM   1908  OD2 ASP A 118      18.612   7.436  -2.446  1.00  0.75           O  
ATOM   1909  H   ASP A 118      20.180   8.307   0.916  1.00  0.75           H  
ATOM   1910  HA  ASP A 118      21.532   5.726   0.543  1.00  0.75           H  
ATOM   1911 1HB  ASP A 118      20.128   5.441  -1.403  1.00  0.75           H  
ATOM   1912 2HB  ASP A 118      19.118   6.167  -0.171  1.00  0.75           H  
ATOM   1913  N   LYS A 119      22.627   6.403  -1.930  1.00  0.73           N  
ATOM   1914  CA  LYS A 119      23.711   6.729  -2.861  1.00  0.73           C  
ATOM   1915  C   LYS A 119      23.587   8.097  -3.566  1.00  0.73           C  
ATOM   1916  O   LYS A 119      24.574   8.600  -4.107  1.00  0.73           O  
ATOM   1917  CB  LYS A 119      23.826   5.628  -3.914  1.00  0.73           C  
ATOM   1918  CG  LYS A 119      22.643   5.545  -4.879  1.00  0.73           C  
ATOM   1919  CD  LYS A 119      22.805   4.386  -5.856  1.00  0.73           C  
ATOM   1920  CE  LYS A 119      21.648   4.324  -6.841  1.00  0.73           C  
ATOM   1921  NZ  LYS A 119      21.778   3.168  -7.776  1.00  0.73           N  
ATOM   1922  H   LYS A 119      22.094   5.562  -2.091  1.00  0.73           H  
ATOM   1923  HA  LYS A 119      24.639   6.748  -2.287  1.00  0.73           H  
ATOM   1924 1HB  LYS A 119      24.726   5.790  -4.508  1.00  0.73           H  
ATOM   1925 2HB  LYS A 119      23.927   4.662  -3.422  1.00  0.73           H  
ATOM   1926 1HG  LYS A 119      21.715   5.425  -4.317  1.00  0.73           H  
ATOM   1927 2HG  LYS A 119      22.580   6.471  -5.449  1.00  0.73           H  
ATOM   1928 1HD  LYS A 119      23.736   4.510  -6.412  1.00  0.73           H  
ATOM   1929 2HD  LYS A 119      22.854   3.447  -5.305  1.00  0.73           H  
ATOM   1930 1HE  LYS A 119      20.714   4.230  -6.289  1.00  0.73           H  
ATOM   1931 2HE  LYS A 119      21.624   5.249  -7.420  1.00  0.73           H  
ATOM   1932 1HZ  LYS A 119      20.995   3.158  -8.414  1.00  0.73           H  
ATOM   1933 2HZ  LYS A 119      22.637   3.253  -8.301  1.00  0.73           H  
ATOM   1934 3HZ  LYS A 119      21.791   2.308  -7.247  1.00  0.73           H  
ATOM   1935  N   ASN A 120      22.379   8.666  -3.608  1.00  0.70           N  
ATOM   1936  CA  ASN A 120      22.115   9.944  -4.254  1.00  0.70           C  
ATOM   1937  C   ASN A 120      22.012  11.080  -3.228  1.00  0.70           C  
ATOM   1938  O   ASN A 120      21.696  12.224  -3.581  1.00  0.70           O  
ATOM   1939  CB  ASN A 120      20.827   9.867  -5.055  1.00  0.70           C  
ATOM   1940  CG  ASN A 120      20.906   8.937  -6.239  1.00  0.70           C  
ATOM   1941  OD1 ASN A 120      21.921   8.865  -6.943  1.00  0.70           O  
ATOM   1942  ND2 ASN A 120      19.832   8.225  -6.477  1.00  0.70           N  
ATOM   1943  H   ASN A 120      21.604   8.238  -3.112  1.00  0.70           H  
ATOM   1944  HA  ASN A 120      22.944  10.176  -4.922  1.00  0.70           H  
ATOM   1945 1HB  ASN A 120      20.027   9.516  -4.394  1.00  0.70           H  
ATOM   1946 2HB  ASN A 120      20.551  10.862  -5.398  1.00  0.70           H  
ATOM   1947 1HD2 ASN A 120      19.807   7.596  -7.252  1.00  0.70           H  
ATOM   1948 2HD2 ASN A 120      19.029   8.317  -5.883  1.00  0.70           H  
ATOM   1949  N   GLY A 121      22.303  10.781  -1.959  1.00  0.67           N  
ATOM   1950  CA  GLY A 121      22.212  11.776  -0.899  1.00  0.67           C  
ATOM   1951  C   GLY A 121      20.794  11.936  -0.337  1.00  0.67           C  
ATOM   1952  O   GLY A 121      20.514  12.918   0.359  1.00  0.67           O  
ATOM   1953  H   GLY A 121      22.559   9.825  -1.702  1.00  0.67           H  
ATOM   1954 1HA  GLY A 121      22.898  11.504  -0.102  1.00  0.67           H  
ATOM   1955 2HA  GLY A 121      22.553  12.733  -1.284  1.00  0.67           H  
ATOM   1956  N   ILE A 122      19.899  10.991  -0.644  1.00  0.64           N  
ATOM   1957  CA  ILE A 122      18.510  11.098  -0.210  1.00  0.64           C  
ATOM   1958  C   ILE A 122      18.218  10.317   1.061  1.00  0.64           C  
ATOM   1959  O   ILE A 122      18.621   9.167   1.231  1.00  0.64           O  
ATOM   1960  CB  ILE A 122      17.545  10.631  -1.298  1.00  0.64           C  
ATOM   1961  CG1 ILE A 122      17.798  11.380  -2.592  1.00  0.64           C  
ATOM   1962  CG2 ILE A 122      16.156  10.848  -0.865  1.00  0.64           C  
ATOM   1963  CD1 ILE A 122      17.672  12.830  -2.452  1.00  0.64           C  
ATOM   1964  H   ILE A 122      20.174  10.177  -1.204  1.00  0.64           H  
ATOM   1965  HA  ILE A 122      18.296  12.147  -0.008  1.00  0.64           H  
ATOM   1966  HB  ILE A 122      17.695   9.577  -1.494  1.00  0.64           H  
ATOM   1967 1HG1 ILE A 122      18.803  11.147  -2.945  1.00  0.64           H  
ATOM   1968 2HG1 ILE A 122      17.082  11.038  -3.338  1.00  0.64           H  
ATOM   1969 1HG2 ILE A 122      15.538  10.510  -1.651  1.00  0.64           H  
ATOM   1970 2HG2 ILE A 122      15.941  10.282   0.037  1.00  0.64           H  
ATOM   1971 3HG2 ILE A 122      15.982  11.910  -0.679  1.00  0.64           H  
ATOM   1972 1HD1 ILE A 122      17.863  13.311  -3.408  1.00  0.64           H  
ATOM   1973 2HD1 ILE A 122      16.675  13.084  -2.107  1.00  0.64           H  
ATOM   1974 3HD1 ILE A 122      18.406  13.153  -1.723  1.00  0.64           H  
ATOM   1975  N   ARG A 123      17.557  10.982   1.986  1.00  0.61           N  
ATOM   1976  CA  ARG A 123      17.218  10.425   3.279  1.00  0.61           C  
ATOM   1977  C   ARG A 123      15.712  10.252   3.418  1.00  0.61           C  
ATOM   1978  O   ARG A 123      14.929  10.905   2.721  1.00  0.61           O  
ATOM   1979  CB  ARG A 123      17.723  11.353   4.335  1.00  0.61           C  
ATOM   1980  CG  ARG A 123      19.218  11.507   4.395  1.00  0.61           C  
ATOM   1981  CD  ARG A 123      19.618  12.588   5.302  1.00  0.61           C  
ATOM   1982  NE  ARG A 123      21.045  12.712   5.434  1.00  0.61           N  
ATOM   1983  CZ  ARG A 123      21.840  13.373   4.586  1.00  0.61           C  
ATOM   1984  NH1 ARG A 123      21.362  13.931   3.501  1.00  0.61           N  
ATOM   1985  NH2 ARG A 123      23.109  13.437   4.869  1.00  0.61           N  
ATOM   1986  H   ARG A 123      17.255  11.932   1.778  1.00  0.61           H  
ATOM   1987  HA  ARG A 123      17.699   9.453   3.390  1.00  0.61           H  
ATOM   1988 1HB  ARG A 123      17.349  12.315   4.092  1.00  0.61           H  
ATOM   1989 2HB  ARG A 123      17.359  11.049   5.316  1.00  0.61           H  
ATOM   1990 1HG  ARG A 123      19.642  10.594   4.780  1.00  0.61           H  
ATOM   1991 2HG  ARG A 123      19.609  11.719   3.405  1.00  0.61           H  
ATOM   1992 1HD  ARG A 123      19.239  13.526   4.926  1.00  0.61           H  
ATOM   1993 2HD  ARG A 123      19.206  12.393   6.295  1.00  0.61           H  
ATOM   1994  HE  ARG A 123      21.511  12.304   6.259  1.00  0.61           H  
ATOM   1995 1HH1 ARG A 123      20.380  13.849   3.292  1.00  0.61           H  
ATOM   1996 2HH1 ARG A 123      21.985  14.413   2.868  1.00  0.61           H  
ATOM   1997 1HH2 ARG A 123      23.417  12.970   5.740  1.00  0.61           H  
ATOM   1998 2HH2 ARG A 123      23.757  13.917   4.271  1.00  0.61           H  
ATOM   1999  N   TYR A 124      15.300   9.375   4.328  1.00  0.59           N  
ATOM   2000  CA  TYR A 124      13.878   9.167   4.557  1.00  0.59           C  
ATOM   2001  C   TYR A 124      13.475   9.299   6.017  1.00  0.59           C  
ATOM   2002  O   TYR A 124      14.158   8.795   6.923  1.00  0.59           O  
ATOM   2003  CB  TYR A 124      13.491   7.776   4.090  1.00  0.59           C  
ATOM   2004  CG  TYR A 124      13.656   7.507   2.618  1.00  0.59           C  
ATOM   2005  CD1 TYR A 124      14.886   7.120   2.138  1.00  0.59           C  
ATOM   2006  CD2 TYR A 124      12.576   7.596   1.759  1.00  0.59           C  
ATOM   2007  CE1 TYR A 124      15.036   6.822   0.813  1.00  0.59           C  
ATOM   2008  CE2 TYR A 124      12.721   7.279   0.437  1.00  0.59           C  
ATOM   2009  CZ  TYR A 124      13.951   6.883  -0.039  1.00  0.59           C  
ATOM   2010  OH  TYR A 124      14.110   6.524  -1.361  1.00  0.59           O  
ATOM   2011  H   TYR A 124      15.981   8.855   4.868  1.00  0.59           H  
ATOM   2012  HA  TYR A 124      13.320   9.911   3.993  1.00  0.59           H  
ATOM   2013 1HB  TYR A 124      14.095   7.041   4.634  1.00  0.59           H  
ATOM   2014 2HB  TYR A 124      12.473   7.597   4.362  1.00  0.59           H  
ATOM   2015  HD1 TYR A 124      15.739   7.045   2.814  1.00  0.59           H  
ATOM   2016  HD2 TYR A 124      11.611   7.902   2.128  1.00  0.59           H  
ATOM   2017  HE1 TYR A 124      16.010   6.512   0.430  1.00  0.59           H  
ATOM   2018  HE2 TYR A 124      11.863   7.332  -0.232  1.00  0.59           H  
ATOM   2019  HH  TYR A 124      14.879   5.900  -1.436  1.00  0.59           H  
ATOM   2020  N   VAL A 125      12.324   9.920   6.219  1.00  0.58           N  
ATOM   2021  CA  VAL A 125      11.741  10.064   7.539  1.00  0.58           C  
ATOM   2022  C   VAL A 125      10.286   9.684   7.472  1.00  0.58           C  
ATOM   2023  O   VAL A 125       9.590  10.006   6.506  1.00  0.58           O  
ATOM   2024  CB  VAL A 125      11.862  11.519   8.015  1.00  0.58           C  
ATOM   2025  CG1 VAL A 125      11.126  12.373   7.087  1.00  0.58           C  
ATOM   2026  CG2 VAL A 125      11.302  11.694   9.431  1.00  0.58           C  
ATOM   2027  H   VAL A 125      11.845  10.332   5.415  1.00  0.58           H  
ATOM   2028  HA  VAL A 125      12.252   9.402   8.238  1.00  0.58           H  
ATOM   2029  HB  VAL A 125      12.913  11.810   8.004  1.00  0.58           H  
ATOM   2030 1HG1 VAL A 125      11.204  13.370   7.384  1.00  0.58           H  
ATOM   2031 2HG1 VAL A 125      11.535  12.259   6.087  1.00  0.58           H  
ATOM   2032 3HG1 VAL A 125      10.080  12.072   7.101  1.00  0.58           H  
ATOM   2033 1HG2 VAL A 125      11.415  12.733   9.738  1.00  0.58           H  
ATOM   2034 2HG2 VAL A 125      10.251  11.428   9.462  1.00  0.58           H  
ATOM   2035 3HG2 VAL A 125      11.849  11.053  10.100  1.00  0.58           H  
ATOM   2036  N   LEU A 126       9.806   9.010   8.489  1.00  0.57           N  
ATOM   2037  CA  LEU A 126       8.406   8.682   8.489  1.00  0.57           C  
ATOM   2038  C   LEU A 126       7.689   9.494   9.535  1.00  0.57           C  
ATOM   2039  O   LEU A 126       8.212   9.750  10.622  1.00  0.57           O  
ATOM   2040  CB  LEU A 126       8.188   7.179   8.709  1.00  0.57           C  
ATOM   2041  CG  LEU A 126       8.436   6.284   7.442  1.00  0.57           C  
ATOM   2042  CD1 LEU A 126       9.918   6.093   7.238  1.00  0.57           C  
ATOM   2043  CD2 LEU A 126       7.771   4.948   7.605  1.00  0.57           C  
ATOM   2044  H   LEU A 126      10.416   8.735   9.258  1.00  0.57           H  
ATOM   2045  HA  LEU A 126       7.979   8.938   7.524  1.00  0.57           H  
ATOM   2046 1HB  LEU A 126       8.857   6.839   9.502  1.00  0.57           H  
ATOM   2047 2HB  LEU A 126       7.155   7.025   9.033  1.00  0.57           H  
ATOM   2048  HG  LEU A 126       8.023   6.782   6.570  1.00  0.57           H  
ATOM   2049 1HD1 LEU A 126      10.088   5.476   6.375  1.00  0.57           H  
ATOM   2050 2HD1 LEU A 126      10.419   7.031   7.101  1.00  0.57           H  
ATOM   2051 3HD1 LEU A 126      10.300   5.611   8.099  1.00  0.57           H  
ATOM   2052 1HD2 LEU A 126       7.947   4.332   6.719  1.00  0.57           H  
ATOM   2053 2HD2 LEU A 126       8.186   4.467   8.469  1.00  0.57           H  
ATOM   2054 3HD2 LEU A 126       6.711   5.091   7.737  1.00  0.57           H  
ATOM   2055  N   LEU A 127       6.483   9.913   9.182  1.00  0.57           N  
ATOM   2056  CA  LEU A 127       5.581  10.622  10.069  1.00  0.57           C  
ATOM   2057  C   LEU A 127       4.642   9.557  10.549  1.00  0.57           C  
ATOM   2058  O   LEU A 127       4.073   8.816   9.736  1.00  0.57           O  
ATOM   2059  CB  LEU A 127       4.838  11.739   9.334  1.00  0.57           C  
ATOM   2060  CG  LEU A 127       5.593  13.030   9.196  1.00  0.57           C  
ATOM   2061  CD1 LEU A 127       6.910  12.777   8.455  1.00  0.57           C  
ATOM   2062  CD2 LEU A 127       4.742  14.017   8.442  1.00  0.57           C  
ATOM   2063  H   LEU A 127       6.159   9.691   8.247  1.00  0.57           H  
ATOM   2064  HA  LEU A 127       6.130  11.036  10.914  1.00  0.57           H  
ATOM   2065 1HB  LEU A 127       4.603  11.386   8.341  1.00  0.57           H  
ATOM   2066 2HB  LEU A 127       3.908  11.944   9.860  1.00  0.57           H  
ATOM   2067  HG  LEU A 127       5.811  13.420  10.179  1.00  0.57           H  
ATOM   2068 1HD1 LEU A 127       7.448  13.701   8.361  1.00  0.57           H  
ATOM   2069 2HD1 LEU A 127       7.511  12.087   9.009  1.00  0.57           H  
ATOM   2070 3HD1 LEU A 127       6.705  12.368   7.467  1.00  0.57           H  
ATOM   2071 1HD2 LEU A 127       5.274  14.966   8.329  1.00  0.57           H  
ATOM   2072 2HD2 LEU A 127       4.542  13.592   7.474  1.00  0.57           H  
ATOM   2073 3HD2 LEU A 127       3.807  14.187   8.975  1.00  0.57           H  
ATOM   2074  N   CYS A 128       4.486   9.475  11.856  1.00  0.57           N  
ATOM   2075  CA  CYS A 128       3.748   8.394  12.467  1.00  0.57           C  
ATOM   2076  C   CYS A 128       2.789   8.784  13.553  1.00  0.57           C  
ATOM   2077  O   CYS A 128       3.126   9.539  14.462  1.00  0.57           O  
ATOM   2078  CB  CYS A 128       4.747   7.435  13.091  1.00  0.57           C  
ATOM   2079  SG  CYS A 128       3.993   6.101  13.889  1.00  0.57           S  
ATOM   2080  H   CYS A 128       4.969  10.144  12.450  1.00  0.57           H  
ATOM   2081  HA  CYS A 128       3.175   7.892  11.695  1.00  0.57           H  
ATOM   2082 1HB  CYS A 128       5.420   7.043  12.329  1.00  0.57           H  
ATOM   2083 2HB  CYS A 128       5.350   7.974  13.826  1.00  0.57           H  
ATOM   2084  HG  CYS A 128       2.930   6.794  14.341  1.00  0.57           H  
ATOM   2085  N   ASP A 129       1.585   8.246  13.471  1.00  0.58           N  
ATOM   2086  CA  ASP A 129       0.591   8.507  14.487  1.00  0.58           C  
ATOM   2087  C   ASP A 129       0.755   7.512  15.610  1.00  0.58           C  
ATOM   2088  O   ASP A 129       0.693   6.292  15.409  1.00  0.58           O  
ATOM   2089  CB  ASP A 129      -0.804   8.520  13.897  1.00  0.58           C  
ATOM   2090  CG  ASP A 129      -1.039   9.787  13.071  1.00  0.58           C  
ATOM   2091  OD1 ASP A 129      -0.216  10.688  13.153  1.00  0.58           O  
ATOM   2092  OD2 ASP A 129      -2.015   9.845  12.362  1.00  0.58           O  
ATOM   2093  H   ASP A 129       1.377   7.595  12.712  1.00  0.58           H  
ATOM   2094  HA  ASP A 129       0.771   9.498  14.902  1.00  0.58           H  
ATOM   2095 1HB  ASP A 129      -0.922   7.649  13.247  1.00  0.58           H  
ATOM   2096 2HB  ASP A 129      -1.537   8.439  14.672  1.00  0.58           H  
ATOM   2097  N   VAL A 130       1.052   8.047  16.784  1.00  0.59           N  
ATOM   2098  CA  VAL A 130       1.365   7.223  17.922  1.00  0.59           C  
ATOM   2099  C   VAL A 130       0.343   7.347  19.007  1.00  0.59           C  
ATOM   2100  O   VAL A 130      -0.045   8.449  19.404  1.00  0.59           O  
ATOM   2101  CB  VAL A 130       2.736   7.609  18.434  1.00  0.59           C  
ATOM   2102  CG1 VAL A 130       3.125   6.777  19.647  1.00  0.59           C  
ATOM   2103  CG2 VAL A 130       3.666   7.424  17.299  1.00  0.59           C  
ATOM   2104  H   VAL A 130       1.115   9.062  16.872  1.00  0.59           H  
ATOM   2105  HA  VAL A 130       1.400   6.189  17.596  1.00  0.59           H  
ATOM   2106  HB  VAL A 130       2.735   8.660  18.738  1.00  0.59           H  
ATOM   2107 1HG1 VAL A 130       4.109   7.073  19.982  1.00  0.59           H  
ATOM   2108 2HG1 VAL A 130       2.412   6.933  20.449  1.00  0.59           H  
ATOM   2109 3HG1 VAL A 130       3.129   5.721  19.371  1.00  0.59           H  
ATOM   2110 1HG2 VAL A 130       4.620   7.697  17.587  1.00  0.59           H  
ATOM   2111 2HG2 VAL A 130       3.654   6.382  16.996  1.00  0.59           H  
ATOM   2112 3HG2 VAL A 130       3.364   8.047  16.473  1.00  0.59           H  
ATOM   2113  N   LEU A 131      -0.115   6.202  19.473  1.00  0.62           N  
ATOM   2114  CA  LEU A 131      -1.142   6.170  20.482  1.00  0.62           C  
ATOM   2115  C   LEU A 131      -0.550   6.219  21.871  1.00  0.62           C  
ATOM   2116  O   LEU A 131       0.162   5.301  22.287  1.00  0.62           O  
ATOM   2117  CB  LEU A 131      -1.935   4.883  20.334  1.00  0.62           C  
ATOM   2118  CG  LEU A 131      -3.038   4.680  21.270  1.00  0.62           C  
ATOM   2119  CD1 LEU A 131      -4.086   5.729  21.010  1.00  0.62           C  
ATOM   2120  CD2 LEU A 131      -3.550   3.282  21.093  1.00  0.62           C  
ATOM   2121  H   LEU A 131       0.275   5.329  19.111  1.00  0.62           H  
ATOM   2122  HA  LEU A 131      -1.795   7.032  20.350  1.00  0.62           H  
ATOM   2123 1HB  LEU A 131      -2.359   4.854  19.340  1.00  0.62           H  
ATOM   2124 2HB  LEU A 131      -1.247   4.039  20.432  1.00  0.62           H  
ATOM   2125  HG  LEU A 131      -2.686   4.806  22.294  1.00  0.62           H  
ATOM   2126 1HD1 LEU A 131      -4.902   5.576  21.685  1.00  0.62           H  
ATOM   2127 2HD1 LEU A 131      -3.659   6.726  21.160  1.00  0.62           H  
ATOM   2128 3HD1 LEU A 131      -4.440   5.636  19.988  1.00  0.62           H  
ATOM   2129 1HD2 LEU A 131      -4.360   3.091  21.788  1.00  0.62           H  
ATOM   2130 2HD2 LEU A 131      -3.903   3.142  20.067  1.00  0.62           H  
ATOM   2131 3HD2 LEU A 131      -2.736   2.590  21.295  1.00  0.62           H  
ATOM   2132  N   VAL A 132      -0.862   7.285  22.594  1.00  0.64           N  
ATOM   2133  CA  VAL A 132      -0.368   7.469  23.939  1.00  0.64           C  
ATOM   2134  C   VAL A 132      -1.555   7.639  24.886  1.00  0.64           C  
ATOM   2135  O   VAL A 132      -2.456   8.452  24.664  1.00  0.64           O  
ATOM   2136  CB  VAL A 132       0.579   8.697  24.013  1.00  0.64           C  
ATOM   2137  CG1 VAL A 132       1.076   8.890  25.462  1.00  0.64           C  
ATOM   2138  CG2 VAL A 132       1.749   8.511  23.034  1.00  0.64           C  
ATOM   2139  H   VAL A 132      -1.442   8.021  22.189  1.00  0.64           H  
ATOM   2140  HA  VAL A 132       0.193   6.583  24.237  1.00  0.64           H  
ATOM   2141  HB  VAL A 132       0.018   9.594  23.736  1.00  0.64           H  
ATOM   2142 1HG1 VAL A 132       1.721   9.762  25.515  1.00  0.64           H  
ATOM   2143 2HG1 VAL A 132       0.223   9.035  26.127  1.00  0.64           H  
ATOM   2144 3HG1 VAL A 132       1.633   8.008  25.777  1.00  0.64           H  
ATOM   2145 1HG2 VAL A 132       2.398   9.378  23.075  1.00  0.64           H  
ATOM   2146 2HG2 VAL A 132       2.316   7.617  23.306  1.00  0.64           H  
ATOM   2147 3HG2 VAL A 132       1.362   8.406  22.023  1.00  0.64           H  
ATOM   2148  N   GLY A 133      -1.573   6.850  25.931  1.00  0.66           N  
ATOM   2149  CA  GLY A 133      -2.624   6.926  26.924  1.00  0.66           C  
ATOM   2150  C   GLY A 133      -1.966   7.475  28.145  1.00  0.66           C  
ATOM   2151  O   GLY A 133      -1.876   8.689  28.344  1.00  0.66           O  
ATOM   2152  H   GLY A 133      -0.824   6.185  26.069  1.00  0.66           H  
ATOM   2153 1HA  GLY A 133      -3.437   7.571  26.593  1.00  0.66           H  
ATOM   2154 2HA  GLY A 133      -3.026   5.938  27.137  1.00  0.66           H  
ATOM   2155  N   ARG A 134      -1.475   6.565  28.949  1.00  0.67           N  
ATOM   2156  CA  ARG A 134      -0.742   6.949  30.130  1.00  0.67           C  
ATOM   2157  C   ARG A 134       0.750   6.782  29.813  1.00  0.67           C  
ATOM   2158  O   ARG A 134       1.143   5.801  29.165  1.00  0.67           O  
ATOM   2159  CB  ARG A 134      -1.132   6.054  31.295  1.00  0.67           C  
ATOM   2160  CG  ARG A 134      -2.625   5.944  31.617  1.00  0.67           C  
ATOM   2161  CD  ARG A 134      -3.216   7.190  32.160  1.00  0.67           C  
ATOM   2162  NE  ARG A 134      -4.564   6.941  32.672  1.00  0.67           N  
ATOM   2163  CZ  ARG A 134      -5.368   7.857  33.237  1.00  0.67           C  
ATOM   2164  NH1 ARG A 134      -4.982   9.114  33.331  1.00  0.67           N  
ATOM   2165  NH2 ARG A 134      -6.545   7.484  33.710  1.00  0.67           N  
ATOM   2166  H   ARG A 134      -1.615   5.578  28.704  1.00  0.67           H  
ATOM   2167  HA  ARG A 134      -0.947   7.991  30.374  1.00  0.67           H  
ATOM   2168 1HB  ARG A 134      -0.767   5.042  31.113  1.00  0.67           H  
ATOM   2169 2HB  ARG A 134      -0.654   6.421  32.197  1.00  0.67           H  
ATOM   2170 1HG  ARG A 134      -3.170   5.679  30.706  1.00  0.67           H  
ATOM   2171 2HG  ARG A 134      -2.774   5.152  32.355  1.00  0.67           H  
ATOM   2172 1HD  ARG A 134      -2.601   7.568  32.975  1.00  0.67           H  
ATOM   2173 2HD  ARG A 134      -3.281   7.938  31.369  1.00  0.67           H  
ATOM   2174  HE  ARG A 134      -4.923   5.977  32.610  1.00  0.67           H  
ATOM   2175 1HH1 ARG A 134      -4.080   9.393  32.970  1.00  0.67           H  
ATOM   2176 2HH1 ARG A 134      -5.588   9.798  33.762  1.00  0.67           H  
ATOM   2177 1HH2 ARG A 134      -6.824   6.505  33.662  1.00  0.67           H  
ATOM   2178 2HH2 ARG A 134      -7.151   8.157  34.149  1.00  0.67           H  
ATOM   2179  N   TYR A 135       1.598   7.652  30.339  1.00  0.68           N  
ATOM   2180  CA  TYR A 135       3.021   7.429  30.114  1.00  0.68           C  
ATOM   2181  C   TYR A 135       3.861   7.697  31.347  1.00  0.68           C  
ATOM   2182  O   TYR A 135       3.490   8.486  32.220  1.00  0.68           O  
ATOM   2183  CB  TYR A 135       3.523   8.266  28.933  1.00  0.68           C  
ATOM   2184  CG  TYR A 135       3.414   9.724  29.132  1.00  0.68           C  
ATOM   2185  CD1 TYR A 135       4.445  10.399  29.713  1.00  0.68           C  
ATOM   2186  CD2 TYR A 135       2.282  10.402  28.711  1.00  0.68           C  
ATOM   2187  CE1 TYR A 135       4.363  11.750  29.896  1.00  0.68           C  
ATOM   2188  CE2 TYR A 135       2.198  11.768  28.891  1.00  0.68           C  
ATOM   2189  CZ  TYR A 135       3.246  12.442  29.491  1.00  0.68           C  
ATOM   2190  OH  TYR A 135       3.182  13.807  29.695  1.00  0.68           O  
ATOM   2191  H   TYR A 135       1.275   8.452  30.866  1.00  0.68           H  
ATOM   2192  HA  TYR A 135       3.167   6.387  29.861  1.00  0.68           H  
ATOM   2193 1HB  TYR A 135       4.575   8.027  28.745  1.00  0.68           H  
ATOM   2194 2HB  TYR A 135       2.966   7.998  28.036  1.00  0.68           H  
ATOM   2195  HD1 TYR A 135       5.325   9.852  30.039  1.00  0.68           H  
ATOM   2196  HD2 TYR A 135       1.460   9.861  28.244  1.00  0.68           H  
ATOM   2197  HE1 TYR A 135       5.167  12.273  30.360  1.00  0.68           H  
ATOM   2198  HE2 TYR A 135       1.309  12.309  28.567  1.00  0.68           H  
ATOM   2199  HH  TYR A 135       3.958  14.098  30.234  1.00  0.68           H  
ATOM   2200  N   GLY A 136       5.007   7.026  31.387  1.00  0.69           N  
ATOM   2201  CA  GLY A 136       5.959   7.183  32.477  1.00  0.69           C  
ATOM   2202  C   GLY A 136       7.318   7.551  31.934  1.00  0.69           C  
ATOM   2203  O   GLY A 136       7.439   7.907  30.765  1.00  0.69           O  
ATOM   2204  H   GLY A 136       5.203   6.388  30.611  1.00  0.69           H  
ATOM   2205 1HA  GLY A 136       5.610   7.953  33.165  1.00  0.69           H  
ATOM   2206 2HA  GLY A 136       6.025   6.253  33.039  1.00  0.69           H  
ATOM   2207  N   GLN A 137       8.345   7.500  32.778  1.00  0.71           N  
ATOM   2208  CA  GLN A 137       9.672   7.893  32.314  1.00  0.71           C  
ATOM   2209  C   GLN A 137      10.447   6.668  31.866  1.00  0.71           C  
ATOM   2210  O   GLN A 137      10.436   5.632  32.535  1.00  0.71           O  
ATOM   2211  CB  GLN A 137      10.450   8.676  33.376  1.00  0.71           C  
ATOM   2212  CG  GLN A 137      11.788   9.173  32.860  1.00  0.71           C  
ATOM   2213  CD  GLN A 137      12.546  10.011  33.843  1.00  0.71           C  
ATOM   2214  OE1 GLN A 137      12.735   9.625  35.012  1.00  0.71           O  
ATOM   2215  NE2 GLN A 137      12.996  11.179  33.386  1.00  0.71           N  
ATOM   2216  H   GLN A 137       8.208   7.200  33.733  1.00  0.71           H  
ATOM   2217  HA  GLN A 137       9.559   8.548  31.453  1.00  0.71           H  
ATOM   2218 1HB  GLN A 137       9.878   9.534  33.696  1.00  0.71           H  
ATOM   2219 2HB  GLN A 137      10.626   8.045  34.244  1.00  0.71           H  
ATOM   2220 1HG  GLN A 137      12.410   8.315  32.612  1.00  0.71           H  
ATOM   2221 2HG  GLN A 137      11.614   9.776  31.959  1.00  0.71           H  
ATOM   2222 1HE2 GLN A 137      13.513  11.791  33.985  1.00  0.71           H  
ATOM   2223 2HE2 GLN A 137      12.810  11.454  32.410  1.00  0.71           H  
ATOM   2224  N   GLY A 138      11.080   6.771  30.712  1.00  0.75           N  
ATOM   2225  CA  GLY A 138      11.858   5.658  30.192  1.00  0.75           C  
ATOM   2226  C   GLY A 138      13.138   5.442  30.968  1.00  0.75           C  
ATOM   2227  O   GLY A 138      13.765   6.394  31.435  1.00  0.75           O  
ATOM   2228  H   GLY A 138      11.020   7.646  30.197  1.00  0.75           H  
ATOM   2229 1HA  GLY A 138      11.265   4.753  30.230  1.00  0.75           H  
ATOM   2230 2HA  GLY A 138      12.083   5.834  29.148  1.00  0.75           H  
ATOM   2231  N   LYS A 139      13.516   4.178  31.092  1.00  0.80           N  
ATOM   2232  CA  LYS A 139      14.730   3.748  31.763  1.00  0.80           C  
ATOM   2233  C   LYS A 139      15.366   2.662  30.912  1.00  0.80           C  
ATOM   2234  O   LYS A 139      14.659   1.916  30.243  1.00  0.80           O  
ATOM   2235  CB  LYS A 139      14.422   3.205  33.175  1.00  0.80           C  
ATOM   2236  CG  LYS A 139      13.740   4.206  34.144  1.00  0.80           C  
ATOM   2237  CD  LYS A 139      14.684   5.326  34.589  1.00  0.80           C  
ATOM   2238  CE  LYS A 139      13.989   6.277  35.569  1.00  0.80           C  
ATOM   2239  NZ  LYS A 139      14.885   7.396  36.002  1.00  0.80           N  
ATOM   2240  H   LYS A 139      12.928   3.473  30.675  1.00  0.80           H  
ATOM   2241  HA  LYS A 139      15.425   4.587  31.830  1.00  0.80           H  
ATOM   2242 1HB  LYS A 139      13.779   2.341  33.104  1.00  0.80           H  
ATOM   2243 2HB  LYS A 139      15.349   2.876  33.640  1.00  0.80           H  
ATOM   2244 1HG  LYS A 139      12.860   4.649  33.675  1.00  0.80           H  
ATOM   2245 2HG  LYS A 139      13.408   3.665  35.028  1.00  0.80           H  
ATOM   2246 1HD  LYS A 139      15.566   4.898  35.066  1.00  0.80           H  
ATOM   2247 2HD  LYS A 139      15.003   5.897  33.716  1.00  0.80           H  
ATOM   2248 1HE  LYS A 139      13.107   6.702  35.082  1.00  0.80           H  
ATOM   2249 2HE  LYS A 139      13.672   5.717  36.447  1.00  0.80           H  
ATOM   2250 1HZ  LYS A 139      14.384   8.001  36.644  1.00  0.80           H  
ATOM   2251 2HZ  LYS A 139      15.699   7.018  36.462  1.00  0.80           H  
ATOM   2252 3HZ  LYS A 139      15.171   7.928  35.191  1.00  0.80           H  
ATOM   2253  N   LYS A 140      16.682   2.528  30.949  1.00  0.85           N  
ATOM   2254  CA  LYS A 140      17.299   1.471  30.153  1.00  0.85           C  
ATOM   2255  C   LYS A 140      16.758   0.076  30.509  1.00  0.85           C  
ATOM   2256  O   LYS A 140      16.386  -0.714  29.635  1.00  0.85           O  
ATOM   2257  CB  LYS A 140      18.821   1.523  30.297  1.00  0.85           C  
ATOM   2258  CG  LYS A 140      19.559   0.484  29.462  1.00  0.85           C  
ATOM   2259  CD  LYS A 140      21.071   0.642  29.583  1.00  0.85           C  
ATOM   2260  CE  LYS A 140      21.812  -0.417  28.776  1.00  0.85           C  
ATOM   2261  NZ  LYS A 140      23.293  -0.283  28.912  1.00  0.85           N  
ATOM   2262  H   LYS A 140      17.250   3.161  31.494  1.00  0.85           H  
ATOM   2263  HA  LYS A 140      17.064   1.660  29.109  1.00  0.85           H  
ATOM   2264 1HB  LYS A 140      19.173   2.508  29.981  1.00  0.85           H  
ATOM   2265 2HB  LYS A 140      19.100   1.386  31.339  1.00  0.85           H  
ATOM   2266 1HG  LYS A 140      19.276  -0.514  29.796  1.00  0.85           H  
ATOM   2267 2HG  LYS A 140      19.264   0.595  28.421  1.00  0.85           H  
ATOM   2268 1HD  LYS A 140      21.358   1.629  29.216  1.00  0.85           H  
ATOM   2269 2HD  LYS A 140      21.362   0.562  30.629  1.00  0.85           H  
ATOM   2270 1HE  LYS A 140      21.512  -1.405  29.122  1.00  0.85           H  
ATOM   2271 2HE  LYS A 140      21.546  -0.316  27.724  1.00  0.85           H  
ATOM   2272 1HZ  LYS A 140      23.748  -0.999  28.364  1.00  0.85           H  
ATOM   2273 2HZ  LYS A 140      23.581   0.627  28.582  1.00  0.85           H  
ATOM   2274 3HZ  LYS A 140      23.553  -0.386  29.883  1.00  0.85           H  
ATOM   2275  N   GLY A 141      16.652  -0.221  31.801  1.00  0.89           N  
ATOM   2276  CA  GLY A 141      16.215  -1.544  32.259  1.00  0.89           C  
ATOM   2277  C   GLY A 141      14.698  -1.789  32.227  1.00  0.89           C  
ATOM   2278  O   GLY A 141      14.113  -2.152  33.248  1.00  0.89           O  
ATOM   2279  H   GLY A 141      16.918   0.473  32.482  1.00  0.89           H  
ATOM   2280 1HA  GLY A 141      16.708  -2.302  31.650  1.00  0.89           H  
ATOM   2281 2HA  GLY A 141      16.575  -1.695  33.276  1.00  0.89           H  
ATOM   2282  N   LEU A 142      14.070  -1.576  31.069  1.00  0.89           N  
ATOM   2283  CA  LEU A 142      12.620  -1.776  30.938  1.00  0.89           C  
ATOM   2284  C   LEU A 142      12.108  -2.926  30.079  1.00  0.89           C  
ATOM   2285  O   LEU A 142      11.426  -3.809  30.593  1.00  0.89           O  
ATOM   2286  CB  LEU A 142      11.929  -0.521  30.398  1.00  0.89           C  
ATOM   2287  CG  LEU A 142      11.843   0.676  31.291  1.00  0.89           C  
ATOM   2288  CD1 LEU A 142      11.193   1.805  30.522  1.00  0.89           C  
ATOM   2289  CD2 LEU A 142      11.006   0.328  32.512  1.00  0.89           C  
ATOM   2290  H   LEU A 142      14.649  -1.286  30.285  1.00  0.89           H  
ATOM   2291  HA  LEU A 142      12.234  -1.941  31.942  1.00  0.89           H  
ATOM   2292 1HB  LEU A 142      12.470  -0.200  29.512  1.00  0.89           H  
ATOM   2293 2HB  LEU A 142      10.927  -0.779  30.093  1.00  0.89           H  
ATOM   2294  HG  LEU A 142      12.823   0.976  31.600  1.00  0.89           H  
ATOM   2295 1HD1 LEU A 142      11.106   2.669  31.172  1.00  0.89           H  
ATOM   2296 2HD1 LEU A 142      11.802   2.049  29.647  1.00  0.89           H  
ATOM   2297 3HD1 LEU A 142      10.207   1.492  30.195  1.00  0.89           H  
ATOM   2298 1HD2 LEU A 142      10.927   1.200  33.162  1.00  0.89           H  
ATOM   2299 2HD2 LEU A 142      10.006   0.017  32.191  1.00  0.89           H  
ATOM   2300 3HD2 LEU A 142      11.483  -0.491  33.054  1.00  0.89           H  
ATOM   2301  N   THR A 143      12.365  -2.887  28.760  1.00  0.87           N  
ATOM   2302  CA  THR A 143      11.795  -3.828  27.750  1.00  0.87           C  
ATOM   2303  C   THR A 143      10.265  -3.641  27.550  1.00  0.87           C  
ATOM   2304  O   THR A 143       9.781  -3.559  26.421  1.00  0.87           O  
ATOM   2305  CB  THR A 143      12.085  -5.311  28.072  1.00  0.87           C  
ATOM   2306  OG1 THR A 143      13.504  -5.526  28.107  1.00  0.87           O  
ATOM   2307  CG2 THR A 143      11.475  -6.189  26.993  1.00  0.87           C  
ATOM   2308  H   THR A 143      12.959  -2.145  28.429  1.00  0.87           H  
ATOM   2309  HA  THR A 143      12.267  -3.612  26.792  1.00  0.87           H  
ATOM   2310  HB  THR A 143      11.653  -5.591  29.024  1.00  0.87           H  
ATOM   2311  HG1 THR A 143      13.682  -6.443  28.334  1.00  0.87           H  
ATOM   2312 1HG2 THR A 143      11.683  -7.234  27.214  1.00  0.87           H  
ATOM   2313 2HG2 THR A 143      10.397  -6.032  26.963  1.00  0.87           H  
ATOM   2314 3HG2 THR A 143      11.905  -5.928  26.027  1.00  0.87           H  
ATOM   2315  N   GLU A 144       9.527  -3.609  28.653  1.00  0.86           N  
ATOM   2316  CA  GLU A 144       8.098  -3.339  28.726  1.00  0.86           C  
ATOM   2317  C   GLU A 144       7.953  -2.045  29.545  1.00  0.86           C  
ATOM   2318  O   GLU A 144       8.780  -1.799  30.417  1.00  0.86           O  
ATOM   2319  CB  GLU A 144       7.382  -4.520  29.390  1.00  0.86           C  
ATOM   2320  CG  GLU A 144       7.457  -5.823  28.597  1.00  0.86           C  
ATOM   2321  CD  GLU A 144       6.709  -6.968  29.248  1.00  0.86           C  
ATOM   2322  OE1 GLU A 144       6.144  -6.768  30.297  1.00  0.86           O  
ATOM   2323  OE2 GLU A 144       6.707  -8.042  28.691  1.00  0.86           O  
ATOM   2324  H   GLU A 144      10.024  -3.764  29.520  1.00  0.86           H  
ATOM   2325  HA  GLU A 144       7.712  -3.186  27.720  1.00  0.86           H  
ATOM   2326 1HB  GLU A 144       7.849  -4.710  30.357  1.00  0.86           H  
ATOM   2327 2HB  GLU A 144       6.345  -4.305  29.582  1.00  0.86           H  
ATOM   2328 1HG  GLU A 144       7.051  -5.653  27.600  1.00  0.86           H  
ATOM   2329 2HG  GLU A 144       8.502  -6.102  28.490  1.00  0.86           H  
ATOM   2330  N   PRO A 145       6.903  -1.237  29.366  1.00  0.88           N  
ATOM   2331  CA  PRO A 145       6.738   0.025  30.055  1.00  0.88           C  
ATOM   2332  C   PRO A 145       6.515  -0.211  31.552  1.00  0.88           C  
ATOM   2333  O   PRO A 145       6.070  -1.289  31.949  1.00  0.88           O  
ATOM   2334  CB  PRO A 145       5.506   0.619  29.363  1.00  0.88           C  
ATOM   2335  CG  PRO A 145       4.755  -0.575  28.822  1.00  0.88           C  
ATOM   2336  CD  PRO A 145       5.797  -1.602  28.477  1.00  0.88           C  
ATOM   2337  HA  PRO A 145       7.637   0.621  29.857  1.00  0.88           H  
ATOM   2338 1HB  PRO A 145       4.895   1.161  30.096  1.00  0.88           H  
ATOM   2339 2HB  PRO A 145       5.790   1.346  28.603  1.00  0.88           H  
ATOM   2340 1HG  PRO A 145       4.056  -0.930  29.588  1.00  0.88           H  
ATOM   2341 2HG  PRO A 145       4.139  -0.269  27.959  1.00  0.88           H  
ATOM   2342 1HD  PRO A 145       5.390  -2.577  28.711  1.00  0.88           H  
ATOM   2343 2HD  PRO A 145       6.083  -1.525  27.454  1.00  0.88           H  
ATOM   2344  N   PRO A 146       6.817   0.784  32.394  1.00  0.98           N  
ATOM   2345  CA  PRO A 146       6.685   0.766  33.843  1.00  0.98           C  
ATOM   2346  C   PRO A 146       5.248   0.706  34.362  1.00  0.98           C  
ATOM   2347  O   PRO A 146       4.309   1.081  33.662  1.00  0.98           O  
ATOM   2348  CB  PRO A 146       7.408   2.065  34.246  1.00  0.98           C  
ATOM   2349  CG  PRO A 146       7.360   2.973  33.014  1.00  0.98           C  
ATOM   2350  CD  PRO A 146       7.387   2.048  31.846  1.00  0.98           C  
ATOM   2351  HA  PRO A 146       7.249  -0.102  34.224  1.00  0.98           H  
ATOM   2352 1HB  PRO A 146       6.896   2.512  35.117  1.00  0.98           H  
ATOM   2353 2HB  PRO A 146       8.436   1.840  34.563  1.00  0.98           H  
ATOM   2354 1HG  PRO A 146       6.503   3.629  33.011  1.00  0.98           H  
ATOM   2355 2HG  PRO A 146       8.247   3.640  33.018  1.00  0.98           H  
ATOM   2356 1HD  PRO A 146       6.766   2.472  31.049  1.00  0.98           H  
ATOM   2357 2HD  PRO A 146       8.418   1.901  31.538  1.00  0.98           H  
ATOM   2358  N   LYS A 147       5.106   0.199  35.592  1.00  1.18           N  
ATOM   2359  CA  LYS A 147       3.849   0.096  36.355  1.00  1.18           C  
ATOM   2360  C   LYS A 147       3.258   1.458  36.676  1.00  1.18           C  
ATOM   2361  O   LYS A 147       4.011   2.430  36.756  1.00  1.18           O  
ATOM   2362  CB  LYS A 147       4.106  -0.645  37.654  1.00  1.18           C  
ATOM   2363  CG  LYS A 147       5.021   0.106  38.613  1.00  1.18           C  
ATOM   2364  CD  LYS A 147       5.289  -0.696  39.878  1.00  1.18           C  
ATOM   2365  CE  LYS A 147       6.248   0.038  40.807  1.00  1.18           C  
ATOM   2366  NZ  LYS A 147       6.507  -0.735  42.042  1.00  1.18           N  
ATOM   2367  H   LYS A 147       5.946  -0.116  36.059  1.00  1.18           H  
ATOM   2368  HA  LYS A 147       3.131  -0.469  35.771  1.00  1.18           H  
ATOM   2369 1HB  LYS A 147       3.164  -0.798  38.167  1.00  1.18           H  
ATOM   2370 2HB  LYS A 147       4.532  -1.624  37.448  1.00  1.18           H  
ATOM   2371 1HG  LYS A 147       5.966   0.329  38.121  1.00  1.18           H  
ATOM   2372 2HG  LYS A 147       4.545   1.049  38.885  1.00  1.18           H  
ATOM   2373 1HD  LYS A 147       4.344  -0.865  40.406  1.00  1.18           H  
ATOM   2374 2HD  LYS A 147       5.716  -1.665  39.619  1.00  1.18           H  
ATOM   2375 1HE  LYS A 147       7.189   0.199  40.286  1.00  1.18           H  
ATOM   2376 2HE  LYS A 147       5.822   1.006  41.081  1.00  1.18           H  
ATOM   2377 1HZ  LYS A 147       7.144  -0.234  42.640  1.00  1.18           H  
ATOM   2378 2HZ  LYS A 147       5.605  -0.860  42.528  1.00  1.18           H  
ATOM   2379 3HZ  LYS A 147       6.901  -1.634  41.812  1.00  1.18           H  
ATOM   2380  N   THR A 148       1.944   1.529  36.962  1.00  1.50           N  
ATOM   2381  CA  THR A 148       1.371   2.832  37.286  1.00  1.50           C  
ATOM   2382  C   THR A 148       0.937   2.985  38.745  1.00  1.50           C  
ATOM   2383  O   THR A 148      -0.223   3.320  38.994  1.00  1.50           O  
ATOM   2384  CB  THR A 148       0.086   3.083  36.466  1.00  1.50           C  
ATOM   2385  OG1 THR A 148      -0.883   2.078  36.757  1.00  1.50           O  
ATOM   2386  CG2 THR A 148       0.396   2.989  35.040  1.00  1.50           C  
ATOM   2387  H   THR A 148       1.334   0.715  36.855  1.00  1.50           H  
ATOM   2388  HA  THR A 148       2.106   3.603  37.059  1.00  1.50           H  
ATOM   2389  HB  THR A 148      -0.319   4.067  36.695  1.00  1.50           H  
ATOM   2390  HG1 THR A 148      -0.485   1.192  36.626  1.00  1.50           H  
ATOM   2391 1HG2 THR A 148      -0.499   3.149  34.441  1.00  1.50           H  
ATOM   2392 2HG2 THR A 148       1.112   3.706  34.806  1.00  1.50           H  
ATOM   2393 3HG2 THR A 148       0.788   2.013  34.850  1.00  1.50           H  
ATOM   2394  N   PRO A 149       1.858   2.671  39.685  1.00  1.95           N  
ATOM   2395  CA  PRO A 149       2.584   2.526  41.002  1.00  1.95           C  
ATOM   2396  C   PRO A 149       1.644   2.604  42.225  1.00  1.95           C  
ATOM   2397  O   PRO A 149       0.567   3.175  42.133  1.00  1.95           O  
ATOM   2398  CB  PRO A 149       3.484   3.735  41.090  1.00  1.95           C  
ATOM   2399  CG  PRO A 149       2.630   4.744  40.722  1.00  1.95           C  
ATOM   2400  CD  PRO A 149       1.502   4.088  40.051  1.00  1.95           C  
ATOM   2401  HA  PRO A 149       3.142   1.584  40.973  1.00  1.95           H  
ATOM   2402 1HB  PRO A 149       3.874   3.865  42.100  1.00  1.95           H  
ATOM   2403 2HB  PRO A 149       4.344   3.619  40.413  1.00  1.95           H  
ATOM   2404 1HG  PRO A 149       2.314   5.303  41.617  1.00  1.95           H  
ATOM   2405 2HG  PRO A 149       3.151   5.459  40.070  1.00  1.95           H  
ATOM   2406 1HD  PRO A 149       0.645   4.112  40.740  1.00  1.95           H  
ATOM   2407 2HD  PRO A 149       1.317   4.696  39.149  1.00  1.95           H  
ATOM   2408  N   LYS A 150       2.053   2.091  43.405  1.00  2.45           N  
ATOM   2409  CA  LYS A 150       3.323   1.409  43.696  1.00  2.45           C  
ATOM   2410  C   LYS A 150       3.130  -0.104  43.725  1.00  2.45           C  
ATOM   2411  O   LYS A 150       3.981  -0.864  43.251  1.00  2.45           O  
ATOM   2412  CB  LYS A 150       3.880   1.890  45.035  1.00  2.45           C  
ATOM   2413  CG  LYS A 150       4.309   3.354  45.048  1.00  2.45           C  
ATOM   2414  CD  LYS A 150       4.892   3.753  46.394  1.00  2.45           C  
ATOM   2415  CE  LYS A 150       5.335   5.209  46.398  1.00  2.45           C  
ATOM   2416  NZ  LYS A 150       5.889   5.616  47.717  1.00  2.45           N  
ATOM   2417  H   LYS A 150       1.420   2.220  44.181  1.00  2.45           H  
ATOM   2418  HA  LYS A 150       4.059   1.641  42.933  1.00  2.45           H  
ATOM   2419 1HB  LYS A 150       3.124   1.759  45.810  1.00  2.45           H  
ATOM   2420 2HB  LYS A 150       4.741   1.283  45.315  1.00  2.45           H  
ATOM   2421 1HG  LYS A 150       5.062   3.518  44.278  1.00  2.45           H  
ATOM   2422 2HG  LYS A 150       3.448   3.988  44.831  1.00  2.45           H  
ATOM   2423 1HD  LYS A 150       4.141   3.611  47.173  1.00  2.45           H  
ATOM   2424 2HD  LYS A 150       5.749   3.120  46.623  1.00  2.45           H  
ATOM   2425 1HE  LYS A 150       6.100   5.351  45.634  1.00  2.45           H  
ATOM   2426 2HE  LYS A 150       4.480   5.843  46.163  1.00  2.45           H  
ATOM   2427 1HZ  LYS A 150       6.171   6.585  47.680  1.00  2.45           H  
ATOM   2428 2HZ  LYS A 150       5.182   5.497  48.430  1.00  2.45           H  
ATOM   2429 3HZ  LYS A 150       6.690   5.040  47.938  1.00  2.45           H  
ATOM   2430  N   GLY A 151       1.986  -0.540  44.265  1.00  2.83           N  
ATOM   2431  CA  GLY A 151       1.641  -1.962  44.369  1.00  2.83           C  
ATOM   2432  C   GLY A 151       0.833  -2.374  43.143  1.00  2.83           C  
ATOM   2433  O   GLY A 151       0.354  -3.505  43.009  1.00  2.83           O  
ATOM   2434  H   GLY A 151       1.329   0.133  44.631  1.00  2.83           H  
ATOM   2435 1HA  GLY A 151       2.548  -2.563  44.440  1.00  2.83           H  
ATOM   2436 2HA  GLY A 151       1.060  -2.134  45.273  1.00  2.83           H  
ATOM   2437  N   TYR A 152       0.697  -1.437  42.223  1.00  2.87           N  
ATOM   2438  CA  TYR A 152      -0.101  -1.630  41.034  1.00  2.87           C  
ATOM   2439  C   TYR A 152       0.643  -2.383  39.957  1.00  2.87           C  
ATOM   2440  O   TYR A 152       1.110  -1.821  38.971  1.00  2.87           O  
ATOM   2441  CB  TYR A 152      -0.616  -0.290  40.520  1.00  2.87           C  
ATOM   2442  CG  TYR A 152      -1.655   0.318  41.450  1.00  2.87           C  
ATOM   2443  CD1 TYR A 152      -2.276  -0.481  42.405  1.00  2.87           C  
ATOM   2444  CD2 TYR A 152      -2.000   1.651  41.353  1.00  2.87           C  
ATOM   2445  CE1 TYR A 152      -3.227   0.058  43.249  1.00  2.87           C  
ATOM   2446  CE2 TYR A 152      -2.948   2.192  42.195  1.00  2.87           C  
ATOM   2447  CZ  TYR A 152      -3.561   1.402  43.142  1.00  2.87           C  
ATOM   2448  OH  TYR A 152      -4.510   1.941  43.983  1.00  2.87           O  
ATOM   2449  H   TYR A 152       1.140  -0.547  42.375  1.00  2.87           H  
ATOM   2450  HA  TYR A 152      -0.968  -2.236  41.299  1.00  2.87           H  
ATOM   2451 1HB  TYR A 152       0.211   0.412  40.422  1.00  2.87           H  
ATOM   2452 2HB  TYR A 152      -1.064  -0.417  39.532  1.00  2.87           H  
ATOM   2453  HD1 TYR A 152      -2.017  -1.535  42.487  1.00  2.87           H  
ATOM   2454  HD2 TYR A 152      -1.526   2.278  40.618  1.00  2.87           H  
ATOM   2455  HE1 TYR A 152      -3.713  -0.571  43.995  1.00  2.87           H  
ATOM   2456  HE2 TYR A 152      -3.210   3.248  42.109  1.00  2.87           H  
ATOM   2457  HH  TYR A 152      -4.623   2.873  43.780  1.00  2.87           H  
ATOM   2458  N   LYS A 153       0.685  -3.705  40.140  1.00  2.55           N  
ATOM   2459  CA  LYS A 153       1.356  -4.626  39.219  1.00  2.55           C  
ATOM   2460  C   LYS A 153       0.716  -4.451  37.846  1.00  2.55           C  
ATOM   2461  O   LYS A 153       1.365  -4.576  36.801  1.00  2.55           O  
ATOM   2462  CB  LYS A 153       1.172  -6.067  39.697  1.00  2.55           C  
ATOM   2463  CG  LYS A 153       1.920  -6.412  40.978  1.00  2.55           C  
ATOM   2464  CD  LYS A 153       1.632  -7.848  41.411  1.00  2.55           C  
ATOM   2465  CE  LYS A 153       2.338  -8.195  42.714  1.00  2.55           C  
ATOM   2466  NZ  LYS A 153       2.015  -9.579  43.166  1.00  2.55           N  
ATOM   2467  H   LYS A 153       0.288  -4.046  41.017  1.00  2.55           H  
ATOM   2468  HA  LYS A 153       2.415  -4.375  39.155  1.00  2.55           H  
ATOM   2469 1HB  LYS A 153       0.113  -6.258  39.868  1.00  2.55           H  
ATOM   2470 2HB  LYS A 153       1.505  -6.753  38.917  1.00  2.55           H  
ATOM   2471 1HG  LYS A 153       2.991  -6.294  40.820  1.00  2.55           H  
ATOM   2472 2HG  LYS A 153       1.607  -5.729  41.773  1.00  2.55           H  
ATOM   2473 1HD  LYS A 153       0.556  -7.972  41.550  1.00  2.55           H  
ATOM   2474 2HD  LYS A 153       1.961  -8.538  40.635  1.00  2.55           H  
ATOM   2475 1HE  LYS A 153       3.413  -8.111  42.571  1.00  2.55           H  
ATOM   2476 2HE  LYS A 153       2.028  -7.489  43.486  1.00  2.55           H  
ATOM   2477 1HZ  LYS A 153       2.498  -9.773  44.031  1.00  2.55           H  
ATOM   2478 2HZ  LYS A 153       1.018  -9.662  43.312  1.00  2.55           H  
ATOM   2479 3HZ  LYS A 153       2.307 -10.241  42.462  1.00  2.55           H  
ATOM   2480  N   ARG A 154      -0.582  -4.174  37.891  1.00  2.05           N  
ATOM   2481  CA  ARG A 154      -1.412  -3.881  36.748  1.00  2.05           C  
ATOM   2482  C   ARG A 154      -2.321  -2.725  37.188  1.00  2.05           C  
ATOM   2483  O   ARG A 154      -2.783  -2.729  38.330  1.00  2.05           O  
ATOM   2484  CB  ARG A 154      -2.244  -5.087  36.331  1.00  2.05           C  
ATOM   2485  CG  ARG A 154      -1.449  -6.286  35.832  1.00  2.05           C  
ATOM   2486  CD  ARG A 154      -0.811  -5.999  34.517  1.00  2.05           C  
ATOM   2487  NE  ARG A 154      -0.136  -7.163  33.970  1.00  2.05           N  
ATOM   2488  CZ  ARG A 154       1.131  -7.544  34.257  1.00  2.05           C  
ATOM   2489  NH1 ARG A 154       1.886  -6.855  35.094  1.00  2.05           N  
ATOM   2490  NH2 ARG A 154       1.621  -8.633  33.685  1.00  2.05           N  
ATOM   2491  H   ARG A 154      -1.005  -4.122  38.802  1.00  2.05           H  
ATOM   2492  HA  ARG A 154      -0.766  -3.584  35.929  1.00  2.05           H  
ATOM   2493 1HB  ARG A 154      -2.842  -5.419  37.177  1.00  2.05           H  
ATOM   2494 2HB  ARG A 154      -2.930  -4.800  35.547  1.00  2.05           H  
ATOM   2495 1HG  ARG A 154      -0.674  -6.554  36.545  1.00  2.05           H  
ATOM   2496 2HG  ARG A 154      -2.122  -7.132  35.701  1.00  2.05           H  
ATOM   2497 1HD  ARG A 154      -1.571  -5.678  33.805  1.00  2.05           H  
ATOM   2498 2HD  ARG A 154      -0.074  -5.202  34.637  1.00  2.05           H  
ATOM   2499  HE  ARG A 154      -0.658  -7.737  33.324  1.00  2.05           H  
ATOM   2500 1HH1 ARG A 154       1.537  -6.003  35.562  1.00  2.05           H  
ATOM   2501 2HH1 ARG A 154       2.825  -7.163  35.287  1.00  2.05           H  
ATOM   2502 1HH2 ARG A 154       1.051  -9.168  33.044  1.00  2.05           H  
ATOM   2503 2HH2 ARG A 154       2.564  -8.928  33.890  1.00  2.05           H  
ATOM   2504  N   LYS A 155      -2.598  -1.740  36.326  1.00  1.55           N  
ATOM   2505  CA  LYS A 155      -2.137  -1.620  34.943  1.00  1.55           C  
ATOM   2506  C   LYS A 155      -0.768  -0.949  34.843  1.00  1.55           C  
ATOM   2507  O   LYS A 155      -0.309  -0.297  35.794  1.00  1.55           O  
ATOM   2508  CB  LYS A 155      -3.146  -0.811  34.133  1.00  1.55           C  
ATOM   2509  CG  LYS A 155      -4.573  -1.400  34.131  1.00  1.55           C  
ATOM   2510  CD  LYS A 155      -4.639  -2.765  33.443  1.00  1.55           C  
ATOM   2511  CE  LYS A 155      -6.078  -3.298  33.401  1.00  1.55           C  
ATOM   2512  NZ  LYS A 155      -6.161  -4.660  32.782  1.00  1.55           N  
ATOM   2513  H   LYS A 155      -3.196  -1.000  36.666  1.00  1.55           H  
ATOM   2514  HA  LYS A 155      -2.071  -2.608  34.493  1.00  1.55           H  
ATOM   2515 1HB  LYS A 155      -3.202   0.205  34.530  1.00  1.55           H  
ATOM   2516 2HB  LYS A 155      -2.806  -0.732  33.095  1.00  1.55           H  
ATOM   2517 1HG  LYS A 155      -4.926  -1.503  35.158  1.00  1.55           H  
ATOM   2518 2HG  LYS A 155      -5.239  -0.712  33.605  1.00  1.55           H  
ATOM   2519 1HD  LYS A 155      -4.267  -2.671  32.421  1.00  1.55           H  
ATOM   2520 2HD  LYS A 155      -4.013  -3.473  33.971  1.00  1.55           H  
ATOM   2521 1HE  LYS A 155      -6.463  -3.351  34.418  1.00  1.55           H  
ATOM   2522 2HE  LYS A 155      -6.697  -2.611  32.828  1.00  1.55           H  
ATOM   2523 1HZ  LYS A 155      -7.123  -4.972  32.779  1.00  1.55           H  
ATOM   2524 2HZ  LYS A 155      -5.817  -4.624  31.834  1.00  1.55           H  
ATOM   2525 3HZ  LYS A 155      -5.602  -5.308  33.316  1.00  1.55           H  
ATOM   2526  N   HIS A 156      -0.108  -1.188  33.713  1.00  1.17           N  
ATOM   2527  CA  HIS A 156       1.144  -0.538  33.337  1.00  1.17           C  
ATOM   2528  C   HIS A 156       0.886   0.690  32.456  1.00  1.17           C  
ATOM   2529  O   HIS A 156      -0.242   0.914  32.018  1.00  1.17           O  
ATOM   2530  CB  HIS A 156       2.086  -1.547  32.656  1.00  1.17           C  
ATOM   2531  CG  HIS A 156       1.520  -2.189  31.420  1.00  1.17           C  
ATOM   2532  ND1 HIS A 156       1.405  -1.527  30.232  1.00  1.17           N  
ATOM   2533  CD2 HIS A 156       1.048  -3.443  31.201  1.00  1.17           C  
ATOM   2534  CE1 HIS A 156       0.885  -2.329  29.324  1.00  1.17           C  
ATOM   2535  NE2 HIS A 156       0.658  -3.508  29.885  1.00  1.17           N  
ATOM   2536  H   HIS A 156      -0.534  -1.797  33.029  1.00  1.17           H  
ATOM   2537  HA  HIS A 156       1.643  -0.178  34.225  1.00  1.17           H  
ATOM   2538 1HB  HIS A 156       3.017  -1.040  32.372  1.00  1.17           H  
ATOM   2539 2HB  HIS A 156       2.349  -2.333  33.361  1.00  1.17           H  
ATOM   2540  HD1 HIS A 156       1.666  -0.560  30.068  1.00  1.17           H  
ATOM   2541  HD2 HIS A 156       0.945  -4.320  31.846  1.00  1.17           H  
ATOM   2542  HE1 HIS A 156       0.717  -1.968  28.309  1.00  1.17           H  
ATOM   2543  N   TYR A 157       1.932   1.474  32.206  1.00  0.91           N  
ATOM   2544  CA  TYR A 157       1.878   2.637  31.319  1.00  0.91           C  
ATOM   2545  C   TYR A 157       1.819   2.172  29.869  1.00  0.91           C  
ATOM   2546  O   TYR A 157       2.150   1.023  29.573  1.00  0.91           O  
ATOM   2547  CB  TYR A 157       3.073   3.582  31.543  1.00  0.91           C  
ATOM   2548  CG  TYR A 157       3.018   4.420  32.834  1.00  0.91           C  
ATOM   2549  CD1 TYR A 157       3.861   4.189  33.895  1.00  0.91           C  
ATOM   2550  CD2 TYR A 157       2.107   5.429  32.927  1.00  0.91           C  
ATOM   2551  CE1 TYR A 157       3.800   4.974  35.023  1.00  0.91           C  
ATOM   2552  CE2 TYR A 157       2.026   6.225  34.050  1.00  0.91           C  
ATOM   2553  CZ  TYR A 157       2.878   5.999  35.099  1.00  0.91           C  
ATOM   2554  OH  TYR A 157       2.814   6.779  36.230  1.00  0.91           O  
ATOM   2555  H   TYR A 157       2.820   1.255  32.652  1.00  0.91           H  
ATOM   2556  HA  TYR A 157       0.961   3.191  31.522  1.00  0.91           H  
ATOM   2557 1HB  TYR A 157       3.990   2.988  31.577  1.00  0.91           H  
ATOM   2558 2HB  TYR A 157       3.162   4.254  30.699  1.00  0.91           H  
ATOM   2559  HD1 TYR A 157       4.571   3.403  33.851  1.00  0.91           H  
ATOM   2560  HD2 TYR A 157       1.459   5.594  32.109  1.00  0.91           H  
ATOM   2561  HE1 TYR A 157       4.477   4.779  35.852  1.00  0.91           H  
ATOM   2562  HE2 TYR A 157       1.293   7.030  34.100  1.00  0.91           H  
ATOM   2563  HH  TYR A 157       3.545   6.555  36.810  1.00  0.91           H  
ATOM   2564  N   ASP A 158       1.323   3.020  28.969  1.00  0.76           N  
ATOM   2565  CA  ASP A 158       1.230   2.649  27.565  1.00  0.76           C  
ATOM   2566  C   ASP A 158       2.537   2.935  26.839  1.00  0.76           C  
ATOM   2567  O   ASP A 158       2.908   2.220  25.906  1.00  0.76           O  
ATOM   2568  CB  ASP A 158       0.085   3.413  26.905  1.00  0.76           C  
ATOM   2569  CG  ASP A 158      -1.251   3.034  27.499  1.00  0.76           C  
ATOM   2570  OD1 ASP A 158      -1.590   1.858  27.478  1.00  0.76           O  
ATOM   2571  OD2 ASP A 158      -1.933   3.920  28.003  1.00  0.76           O  
ATOM   2572  H   ASP A 158       1.052   3.961  29.235  1.00  0.76           H  
ATOM   2573  HA  ASP A 158       1.026   1.580  27.501  1.00  0.76           H  
ATOM   2574 1HB  ASP A 158       0.248   4.484  27.037  1.00  0.76           H  
ATOM   2575 2HB  ASP A 158       0.074   3.212  25.836  1.00  0.76           H  
ATOM   2576  N   SER A 159       3.244   3.970  27.274  1.00  0.69           N  
ATOM   2577  CA  SER A 159       4.514   4.319  26.632  1.00  0.69           C  
ATOM   2578  C   SER A 159       5.442   4.988  27.637  1.00  0.69           C  
ATOM   2579  O   SER A 159       5.040   5.285  28.772  1.00  0.69           O  
ATOM   2580  CB  SER A 159       4.300   5.222  25.412  1.00  0.69           C  
ATOM   2581  OG  SER A 159       3.867   6.490  25.793  1.00  0.69           O  
ATOM   2582  H   SER A 159       2.856   4.536  28.030  1.00  0.69           H  
ATOM   2583  HA  SER A 159       4.997   3.401  26.288  1.00  0.69           H  
ATOM   2584 1HB  SER A 159       5.230   5.309  24.854  1.00  0.69           H  
ATOM   2585 2HB  SER A 159       3.564   4.768  24.749  1.00  0.69           H  
ATOM   2586  HG  SER A 159       4.591   6.855  26.312  1.00  0.69           H  
ATOM   2587  N   ALA A 160       6.688   5.202  27.235  1.00  0.66           N  
ATOM   2588  CA  ALA A 160       7.630   5.863  28.130  1.00  0.66           C  
ATOM   2589  C   ALA A 160       8.277   7.049  27.441  1.00  0.66           C  
ATOM   2590  O   ALA A 160       8.485   7.037  26.230  1.00  0.66           O  
ATOM   2591  CB  ALA A 160       8.680   4.883  28.601  1.00  0.66           C  
ATOM   2592  H   ALA A 160       6.979   4.895  26.302  1.00  0.66           H  
ATOM   2593  HA  ALA A 160       7.083   6.236  28.992  1.00  0.66           H  
ATOM   2594 1HB  ALA A 160       9.315   5.397  29.265  1.00  0.66           H  
ATOM   2595 2HB  ALA A 160       8.208   4.054  29.121  1.00  0.66           H  
ATOM   2596 3HB  ALA A 160       9.248   4.514  27.751  1.00  0.66           H  
ATOM   2597  N   VAL A 161       8.604   8.082  28.204  1.00  0.66           N  
ATOM   2598  CA  VAL A 161       9.212   9.263  27.605  1.00  0.66           C  
ATOM   2599  C   VAL A 161      10.468   9.724  28.324  1.00  0.66           C  
ATOM   2600  O   VAL A 161      10.772   9.279  29.430  1.00  0.66           O  
ATOM   2601  CB  VAL A 161       8.217  10.440  27.609  1.00  0.66           C  
ATOM   2602  CG1 VAL A 161       6.971  10.086  26.864  1.00  0.66           C  
ATOM   2603  CG2 VAL A 161       7.927  10.865  29.010  1.00  0.66           C  
ATOM   2604  H   VAL A 161       8.386   8.057  29.199  1.00  0.66           H  
ATOM   2605  HA  VAL A 161       9.478   9.027  26.579  1.00  0.66           H  
ATOM   2606  HB  VAL A 161       8.674  11.274  27.074  1.00  0.66           H  
ATOM   2607 1HG1 VAL A 161       6.301  10.947  26.841  1.00  0.66           H  
ATOM   2608 2HG1 VAL A 161       7.255   9.815  25.864  1.00  0.66           H  
ATOM   2609 3HG1 VAL A 161       6.466   9.253  27.343  1.00  0.66           H  
ATOM   2610 1HG2 VAL A 161       7.251  11.716  28.986  1.00  0.66           H  
ATOM   2611 2HG2 VAL A 161       7.476  10.048  29.542  1.00  0.66           H  
ATOM   2612 3HG2 VAL A 161       8.855  11.151  29.504  1.00  0.66           H  
ATOM   2613  N   ASP A 162      11.201  10.641  27.702  1.00  0.66           N  
ATOM   2614  CA  ASP A 162      12.346  11.235  28.404  1.00  0.66           C  
ATOM   2615  C   ASP A 162      11.933  12.286  29.438  1.00  0.66           C  
ATOM   2616  O   ASP A 162      12.271  12.196  30.626  1.00  0.66           O  
ATOM   2617  CB  ASP A 162      13.344  11.852  27.403  1.00  0.66           C  
ATOM   2618  CG  ASP A 162      12.760  12.877  26.342  1.00  0.66           C  
ATOM   2619  OD1 ASP A 162      11.543  13.077  26.254  1.00  0.66           O  
ATOM   2620  OD2 ASP A 162      13.549  13.446  25.638  1.00  0.66           O  
ATOM   2621  H   ASP A 162      10.939  10.900  26.748  1.00  0.66           H  
ATOM   2622  HA  ASP A 162      12.856  10.444  28.946  1.00  0.66           H  
ATOM   2623 1HB  ASP A 162      14.108  12.381  27.974  1.00  0.66           H  
ATOM   2624 2HB  ASP A 162      13.857  11.070  26.869  1.00  0.66           H  
ATOM   2625  N   ASN A 163      11.177  13.264  28.982  1.00  0.66           N  
ATOM   2626  CA  ASN A 163      10.691  14.359  29.816  1.00  0.66           C  
ATOM   2627  C   ASN A 163       9.195  14.233  30.042  1.00  0.66           C  
ATOM   2628  O   ASN A 163       8.408  14.301  29.109  1.00  0.66           O  
ATOM   2629  CB  ASN A 163      11.112  15.703  29.268  1.00  0.66           C  
ATOM   2630  CG  ASN A 163      10.706  16.901  30.135  1.00  0.66           C  
ATOM   2631  OD1 ASN A 163       9.651  16.956  30.810  1.00  0.66           O  
ATOM   2632  ND2 ASN A 163      11.566  17.894  30.124  1.00  0.66           N  
ATOM   2633  H   ASN A 163      10.965  13.247  27.981  1.00  0.66           H  
ATOM   2634  HA  ASN A 163      11.156  14.266  30.798  1.00  0.66           H  
ATOM   2635 1HB  ASN A 163      12.197  15.712  29.166  1.00  0.66           H  
ATOM   2636 2HB  ASN A 163      10.719  15.835  28.283  1.00  0.66           H  
ATOM   2637 1HD2 ASN A 163      11.392  18.718  30.662  1.00  0.66           H  
ATOM   2638 2HD2 ASN A 163      12.401  17.825  29.575  1.00  0.66           H  
ATOM   2639  N   LEU A 164       8.812  13.964  31.274  1.00  0.66           N  
ATOM   2640  CA  LEU A 164       7.425  13.715  31.633  1.00  0.66           C  
ATOM   2641  C   LEU A 164       6.451  14.876  31.408  1.00  0.66           C  
ATOM   2642  O   LEU A 164       5.245  14.647  31.279  1.00  0.66           O  
ATOM   2643  CB  LEU A 164       7.353  13.304  33.097  1.00  0.66           C  
ATOM   2644  CG  LEU A 164       7.945  11.964  33.413  1.00  0.66           C  
ATOM   2645  CD1 LEU A 164       7.978  11.749  34.915  1.00  0.66           C  
ATOM   2646  CD2 LEU A 164       7.107  10.929  32.760  1.00  0.66           C  
ATOM   2647  H   LEU A 164       9.518  13.925  31.998  1.00  0.66           H  
ATOM   2648  HA  LEU A 164       7.095  12.876  31.035  1.00  0.66           H  
ATOM   2649 1HB  LEU A 164       7.876  14.052  33.693  1.00  0.66           H  
ATOM   2650 2HB  LEU A 164       6.307  13.294  33.403  1.00  0.66           H  
ATOM   2651  HG  LEU A 164       8.968  11.905  33.032  1.00  0.66           H  
ATOM   2652 1HD1 LEU A 164       8.401  10.771  35.138  1.00  0.66           H  
ATOM   2653 2HD1 LEU A 164       8.593  12.521  35.377  1.00  0.66           H  
ATOM   2654 3HD1 LEU A 164       6.966  11.804  35.313  1.00  0.66           H  
ATOM   2655 1HD2 LEU A 164       7.522   9.992  32.987  1.00  0.66           H  
ATOM   2656 2HD2 LEU A 164       6.086  10.978  33.138  1.00  0.66           H  
ATOM   2657 3HD2 LEU A 164       7.100  11.081  31.693  1.00  0.66           H  
ATOM   2658  N   GLU A 165       6.948  16.115  31.439  1.00  0.66           N  
ATOM   2659  CA  GLU A 165       6.061  17.273  31.309  1.00  0.66           C  
ATOM   2660  C   GLU A 165       6.143  17.888  29.921  1.00  0.66           C  
ATOM   2661  O   GLU A 165       5.147  18.367  29.374  1.00  0.66           O  
ATOM   2662  CB  GLU A 165       6.416  18.323  32.365  1.00  0.66           C  
ATOM   2663  CG  GLU A 165       6.201  17.859  33.813  1.00  0.66           C  
ATOM   2664  CD  GLU A 165       6.541  18.915  34.853  1.00  0.66           C  
ATOM   2665  OE1 GLU A 165       7.027  19.958  34.485  1.00  0.66           O  
ATOM   2666  OE2 GLU A 165       6.310  18.667  36.014  1.00  0.66           O  
ATOM   2667  H   GLU A 165       7.953  16.254  31.493  1.00  0.66           H  
ATOM   2668  HA  GLU A 165       5.035  16.947  31.474  1.00  0.66           H  
ATOM   2669 1HB  GLU A 165       7.466  18.604  32.255  1.00  0.66           H  
ATOM   2670 2HB  GLU A 165       5.820  19.221  32.202  1.00  0.66           H  
ATOM   2671 1HG  GLU A 165       5.159  17.568  33.934  1.00  0.66           H  
ATOM   2672 2HG  GLU A 165       6.816  16.975  33.987  1.00  0.66           H  
ATOM   2673  N   ASN A 166       7.337  17.856  29.357  1.00  0.65           N  
ATOM   2674  CA  ASN A 166       7.632  18.428  28.057  1.00  0.65           C  
ATOM   2675  C   ASN A 166       8.467  17.444  27.248  1.00  0.65           C  
ATOM   2676  O   ASN A 166       9.644  17.715  27.009  1.00  0.65           O  
ATOM   2677  CB  ASN A 166       8.366  19.752  28.199  1.00  0.65           C  
ATOM   2678  CG  ASN A 166       7.545  20.825  28.886  1.00  0.65           C  
ATOM   2679  OD1 ASN A 166       6.686  21.442  28.248  1.00  0.65           O  
ATOM   2680  ND2 ASN A 166       7.787  21.064  30.152  1.00  0.65           N  
ATOM   2681  H   ASN A 166       8.096  17.431  29.876  1.00  0.65           H  
ATOM   2682  HA  ASN A 166       6.702  18.627  27.533  1.00  0.65           H  
ATOM   2683 1HB  ASN A 166       9.280  19.591  28.773  1.00  0.65           H  
ATOM   2684 2HB  ASN A 166       8.657  20.109  27.213  1.00  0.65           H  
ATOM   2685 1HD2 ASN A 166       7.262  21.766  30.635  1.00  0.65           H  
ATOM   2686 2HD2 ASN A 166       8.488  20.551  30.644  1.00  0.65           H  
ATOM   2687  N   PRO A 167       7.891  16.312  26.795  1.00  0.64           N  
ATOM   2688  CA  PRO A 167       8.598  15.208  26.175  1.00  0.64           C  
ATOM   2689  C   PRO A 167       9.184  15.623  24.859  1.00  0.64           C  
ATOM   2690  O   PRO A 167       8.660  16.513  24.190  1.00  0.64           O  
ATOM   2691  CB  PRO A 167       7.490  14.149  25.985  1.00  0.64           C  
ATOM   2692  CG  PRO A 167       6.192  14.917  25.977  1.00  0.64           C  
ATOM   2693  CD  PRO A 167       6.423  16.095  26.912  1.00  0.64           C  
ATOM   2694  HA  PRO A 167       9.378  14.824  26.838  1.00  0.64           H  
ATOM   2695 1HB  PRO A 167       7.668  13.582  25.057  1.00  0.64           H  
ATOM   2696 2HB  PRO A 167       7.537  13.428  26.810  1.00  0.64           H  
ATOM   2697 1HG  PRO A 167       5.925  15.217  24.959  1.00  0.64           H  
ATOM   2698 2HG  PRO A 167       5.380  14.259  26.329  1.00  0.64           H  
ATOM   2699 1HD  PRO A 167       5.840  16.942  26.551  1.00  0.64           H  
ATOM   2700 2HD  PRO A 167       6.155  15.801  27.941  1.00  0.64           H  
ATOM   2701  N   LYS A 168      10.279  14.984  24.478  1.00  0.64           N  
ATOM   2702  CA  LYS A 168      10.844  15.175  23.159  1.00  0.64           C  
ATOM   2703  C   LYS A 168      10.838  13.831  22.484  1.00  0.64           C  
ATOM   2704  O   LYS A 168      10.704  13.710  21.258  1.00  0.64           O  
ATOM   2705  CB  LYS A 168      12.252  15.753  23.232  1.00  0.64           C  
ATOM   2706  CG  LYS A 168      12.341  17.153  23.841  1.00  0.64           C  
ATOM   2707  CD  LYS A 168      11.625  18.168  22.952  1.00  0.64           C  
ATOM   2708  CE  LYS A 168      11.808  19.592  23.442  1.00  0.64           C  
ATOM   2709  NZ  LYS A 168      11.100  20.559  22.561  1.00  0.64           N  
ATOM   2710  H   LYS A 168      10.723  14.290  25.098  1.00  0.64           H  
ATOM   2711  HA  LYS A 168      10.214  15.852  22.586  1.00  0.64           H  
ATOM   2712 1HB  LYS A 168      12.879  15.089  23.833  1.00  0.64           H  
ATOM   2713 2HB  LYS A 168      12.682  15.789  22.232  1.00  0.64           H  
ATOM   2714 1HG  LYS A 168      11.876  17.153  24.831  1.00  0.64           H  
ATOM   2715 2HG  LYS A 168      13.385  17.441  23.948  1.00  0.64           H  
ATOM   2716 1HD  LYS A 168      12.012  18.101  21.929  1.00  0.64           H  
ATOM   2717 2HD  LYS A 168      10.558  17.943  22.929  1.00  0.64           H  
ATOM   2718 1HE  LYS A 168      11.421  19.683  24.457  1.00  0.64           H  
ATOM   2719 2HE  LYS A 168      12.871  19.832  23.442  1.00  0.64           H  
ATOM   2720 1HZ  LYS A 168      11.243  21.499  22.888  1.00  0.64           H  
ATOM   2721 2HZ  LYS A 168      11.476  20.462  21.601  1.00  0.64           H  
ATOM   2722 3HZ  LYS A 168      10.118  20.348  22.553  1.00  0.64           H  
ATOM   2723  N   ILE A 169      11.003  12.805  23.315  1.00  0.64           N  
ATOM   2724  CA  ILE A 169      11.128  11.447  22.806  1.00  0.64           C  
ATOM   2725  C   ILE A 169      10.163  10.476  23.468  1.00  0.64           C  
ATOM   2726  O   ILE A 169      10.048  10.426  24.699  1.00  0.64           O  
ATOM   2727  CB  ILE A 169      12.550  10.911  23.004  1.00  0.64           C  
ATOM   2728  CG1 ILE A 169      13.543  11.809  22.343  1.00  0.64           C  
ATOM   2729  CG2 ILE A 169      12.672   9.512  22.398  1.00  0.64           C  
ATOM   2730  CD1 ILE A 169      14.965  11.438  22.634  1.00  0.64           C  
ATOM   2731  H   ILE A 169      11.096  12.992  24.324  1.00  0.64           H  
ATOM   2732  HA  ILE A 169      10.910  11.453  21.739  1.00  0.64           H  
ATOM   2733  HB  ILE A 169      12.784  10.883  24.063  1.00  0.64           H  
ATOM   2734 1HG1 ILE A 169      13.359  11.789  21.311  1.00  0.64           H  
ATOM   2735 2HG1 ILE A 169      13.406  12.823  22.702  1.00  0.64           H  
ATOM   2736 1HG2 ILE A 169      13.682   9.178  22.553  1.00  0.64           H  
ATOM   2737 2HG2 ILE A 169      11.984   8.823  22.881  1.00  0.64           H  
ATOM   2738 3HG2 ILE A 169      12.451   9.550  21.324  1.00  0.64           H  
ATOM   2739 1HD1 ILE A 169      15.632  12.135  22.127  1.00  0.64           H  
ATOM   2740 2HD1 ILE A 169      15.135  11.489  23.715  1.00  0.64           H  
ATOM   2741 3HD1 ILE A 169      15.159  10.427  22.283  1.00  0.64           H  
ATOM   2742  N   TYR A 170       9.485   9.684  22.641  1.00  0.64           N  
ATOM   2743  CA  TYR A 170       8.590   8.644  23.132  1.00  0.64           C  
ATOM   2744  C   TYR A 170       9.133   7.269  22.760  1.00  0.64           C  
ATOM   2745  O   TYR A 170       9.641   7.076  21.649  1.00  0.64           O  
ATOM   2746  CB  TYR A 170       7.191   8.778  22.517  1.00  0.64           C  
ATOM   2747  CG  TYR A 170       6.357   9.969  22.920  1.00  0.64           C  
ATOM   2748  CD1 TYR A 170       6.510  11.184  22.284  1.00  0.64           C  
ATOM   2749  CD2 TYR A 170       5.383   9.822  23.900  1.00  0.64           C  
ATOM   2750  CE1 TYR A 170       5.691  12.233  22.619  1.00  0.64           C  
ATOM   2751  CE2 TYR A 170       4.578  10.888  24.244  1.00  0.64           C  
ATOM   2752  CZ  TYR A 170       4.727  12.086  23.594  1.00  0.64           C  
ATOM   2753  OH  TYR A 170       3.907  13.148  23.900  1.00  0.64           O  
ATOM   2754  H   TYR A 170       9.624   9.790  21.635  1.00  0.64           H  
ATOM   2755  HA  TYR A 170       8.530   8.697  24.217  1.00  0.64           H  
ATOM   2756 1HB  TYR A 170       7.295   8.798  21.431  1.00  0.64           H  
ATOM   2757 2HB  TYR A 170       6.620   7.880  22.758  1.00  0.64           H  
ATOM   2758  HD1 TYR A 170       7.263  11.308  21.501  1.00  0.64           H  
ATOM   2759  HD2 TYR A 170       5.252   8.858  24.399  1.00  0.64           H  
ATOM   2760  HE1 TYR A 170       5.786  13.176  22.113  1.00  0.64           H  
ATOM   2761  HE2 TYR A 170       3.815  10.773  25.011  1.00  0.64           H  
ATOM   2762  HH  TYR A 170       3.675  13.624  23.064  1.00  0.64           H  
ATOM   2763  N   VAL A 171       8.961   6.299  23.658  1.00  0.65           N  
ATOM   2764  CA  VAL A 171       9.328   4.925  23.370  1.00  0.65           C  
ATOM   2765  C   VAL A 171       8.121   4.028  23.403  1.00  0.65           C  
ATOM   2766  O   VAL A 171       7.364   3.952  24.383  1.00  0.65           O  
ATOM   2767  CB  VAL A 171      10.386   4.382  24.308  1.00  0.65           C  
ATOM   2768  CG1 VAL A 171      10.707   2.933  23.966  1.00  0.65           C  
ATOM   2769  CG2 VAL A 171      11.557   5.159  24.160  1.00  0.65           C  
ATOM   2770  H   VAL A 171       8.582   6.529  24.564  1.00  0.65           H  
ATOM   2771  HA  VAL A 171       9.753   4.894  22.377  1.00  0.65           H  
ATOM   2772  HB  VAL A 171      10.030   4.418  25.337  1.00  0.65           H  
ATOM   2773 1HG1 VAL A 171      11.484   2.556  24.640  1.00  0.65           H  
ATOM   2774 2HG1 VAL A 171       9.813   2.319  24.068  1.00  0.65           H  
ATOM   2775 3HG1 VAL A 171      11.067   2.887  22.939  1.00  0.65           H  
ATOM   2776 1HG2 VAL A 171      12.280   4.730  24.804  1.00  0.65           H  
ATOM   2777 2HG2 VAL A 171      11.889   5.096  23.130  1.00  0.65           H  
ATOM   2778 3HG2 VAL A 171      11.362   6.193  24.423  1.00  0.65           H  
ATOM   2779  N   ILE A 172       7.932   3.381  22.275  1.00  0.66           N  
ATOM   2780  CA  ILE A 172       6.815   2.513  22.016  1.00  0.66           C  
ATOM   2781  C   ILE A 172       7.216   1.059  22.172  1.00  0.66           C  
ATOM   2782  O   ILE A 172       8.188   0.589  21.570  1.00  0.66           O  
ATOM   2783  CB  ILE A 172       6.289   2.806  20.619  1.00  0.66           C  
ATOM   2784  CG1 ILE A 172       5.682   4.230  20.543  1.00  0.66           C  
ATOM   2785  CG2 ILE A 172       5.322   1.778  20.206  1.00  0.66           C  
ATOM   2786  CD1 ILE A 172       6.727   5.350  20.481  1.00  0.66           C  
ATOM   2787  H   ILE A 172       8.618   3.523  21.530  1.00  0.66           H  
ATOM   2788  HA  ILE A 172       6.026   2.730  22.738  1.00  0.66           H  
ATOM   2789  HB  ILE A 172       7.126   2.795  19.921  1.00  0.66           H  
ATOM   2790 1HG1 ILE A 172       5.081   4.283  19.639  1.00  0.66           H  
ATOM   2791 2HG1 ILE A 172       5.031   4.401  21.402  1.00  0.66           H  
ATOM   2792 1HG2 ILE A 172       4.958   1.977  19.197  1.00  0.66           H  
ATOM   2793 2HG2 ILE A 172       5.789   0.796  20.230  1.00  0.66           H  
ATOM   2794 3HG2 ILE A 172       4.515   1.806  20.900  1.00  0.66           H  
ATOM   2795 1HD1 ILE A 172       6.245   6.315  20.394  1.00  0.66           H  
ATOM   2796 2HD1 ILE A 172       7.322   5.359  21.338  1.00  0.66           H  
ATOM   2797 3HD1 ILE A 172       7.361   5.183  19.640  1.00  0.66           H  
ATOM   2798  N   PHE A 173       6.495   0.346  23.024  1.00  0.66           N  
ATOM   2799  CA  PHE A 173       6.874  -1.016  23.337  1.00  0.66           C  
ATOM   2800  C   PHE A 173       6.009  -2.051  22.620  1.00  0.66           C  
ATOM   2801  O   PHE A 173       6.341  -3.245  22.622  1.00  0.66           O  
ATOM   2802  CB  PHE A 173       6.801  -1.198  24.838  1.00  0.66           C  
ATOM   2803  CG  PHE A 173       7.755  -0.265  25.608  1.00  0.66           C  
ATOM   2804  CD1 PHE A 173       7.270   0.886  26.191  1.00  0.66           C  
ATOM   2805  CD2 PHE A 173       9.100  -0.546  25.762  1.00  0.66           C  
ATOM   2806  CE1 PHE A 173       8.094   1.725  26.896  1.00  0.66           C  
ATOM   2807  CE2 PHE A 173       9.932   0.299  26.480  1.00  0.66           C  
ATOM   2808  CZ  PHE A 173       9.427   1.434  27.045  1.00  0.66           C  
ATOM   2809  H   PHE A 173       5.684   0.763  23.470  1.00  0.66           H  
ATOM   2810  HA  PHE A 173       7.909  -1.163  23.030  1.00  0.66           H  
ATOM   2811 1HB  PHE A 173       5.782  -1.001  25.170  1.00  0.66           H  
ATOM   2812 2HB  PHE A 173       7.049  -2.228  25.098  1.00  0.66           H  
ATOM   2813  HD1 PHE A 173       6.210   1.129  26.082  1.00  0.66           H  
ATOM   2814  HD2 PHE A 173       9.513  -1.447  25.309  1.00  0.66           H  
ATOM   2815  HE1 PHE A 173       7.678   2.615  27.332  1.00  0.66           H  
ATOM   2816  HE2 PHE A 173      10.990   0.058  26.586  1.00  0.66           H  
ATOM   2817  HZ  PHE A 173      10.085   2.102  27.604  1.00  0.66           H  
ATOM   2818  N   LYS A 174       4.919  -1.601  21.985  1.00  0.67           N  
ATOM   2819  CA  LYS A 174       4.056  -2.490  21.219  1.00  0.67           C  
ATOM   2820  C   LYS A 174       3.913  -1.948  19.799  1.00  0.67           C  
ATOM   2821  O   LYS A 174       3.596  -0.780  19.577  1.00  0.67           O  
ATOM   2822  CB  LYS A 174       2.706  -2.693  21.907  1.00  0.67           C  
ATOM   2823  CG  LYS A 174       1.744  -3.614  21.155  1.00  0.67           C  
ATOM   2824  CD  LYS A 174       0.441  -3.850  21.924  1.00  0.67           C  
ATOM   2825  CE  LYS A 174      -0.483  -4.783  21.137  1.00  0.67           C  
ATOM   2826  NZ  LYS A 174      -1.747  -5.075  21.849  1.00  0.67           N  
ATOM   2827  H   LYS A 174       4.637  -0.621  22.060  1.00  0.67           H  
ATOM   2828  HA  LYS A 174       4.536  -3.466  21.144  1.00  0.67           H  
ATOM   2829 1HB  LYS A 174       2.873  -3.131  22.892  1.00  0.67           H  
ATOM   2830 2HB  LYS A 174       2.231  -1.757  22.063  1.00  0.67           H  
ATOM   2831 1HG  LYS A 174       1.493  -3.159  20.202  1.00  0.67           H  
ATOM   2832 2HG  LYS A 174       2.226  -4.572  20.966  1.00  0.67           H  
ATOM   2833 1HD  LYS A 174       0.658  -4.289  22.900  1.00  0.67           H  
ATOM   2834 2HD  LYS A 174      -0.068  -2.895  22.074  1.00  0.67           H  
ATOM   2835 1HE  LYS A 174      -0.720  -4.319  20.195  1.00  0.67           H  
ATOM   2836 2HE  LYS A 174       0.037  -5.721  20.944  1.00  0.67           H  
ATOM   2837 1HZ  LYS A 174      -2.309  -5.686  21.265  1.00  0.67           H  
ATOM   2838 2HZ  LYS A 174      -1.551  -5.527  22.727  1.00  0.67           H  
ATOM   2839 3HZ  LYS A 174      -2.248  -4.216  22.016  1.00  0.67           H  
ATOM   2840  N   ASP A 175       4.128  -2.820  18.829  1.00  0.66           N  
ATOM   2841  CA  ASP A 175       4.150  -2.468  17.411  1.00  0.66           C  
ATOM   2842  C   ASP A 175       2.869  -1.777  16.911  1.00  0.66           C  
ATOM   2843  O   ASP A 175       2.905  -0.874  16.071  1.00  0.66           O  
ATOM   2844  CB  ASP A 175       4.351  -3.756  16.615  1.00  0.66           C  
ATOM   2845  CG  ASP A 175       5.765  -4.394  16.775  1.00  0.66           C  
ATOM   2846  OD1 ASP A 175       6.674  -3.750  17.287  1.00  0.66           O  
ATOM   2847  OD2 ASP A 175       5.922  -5.509  16.359  1.00  0.66           O  
ATOM   2848  H   ASP A 175       4.338  -3.774  19.088  1.00  0.66           H  
ATOM   2849  HA  ASP A 175       4.993  -1.794  17.237  1.00  0.66           H  
ATOM   2850 1HB  ASP A 175       3.603  -4.488  16.921  1.00  0.66           H  
ATOM   2851 2HB  ASP A 175       4.178  -3.547  15.560  1.00  0.66           H  
ATOM   2852  N   GLU A 176       1.735  -2.155  17.477  1.00  0.64           N  
ATOM   2853  CA  GLU A 176       0.438  -1.642  17.050  1.00  0.64           C  
ATOM   2854  C   GLU A 176       0.118  -0.254  17.610  1.00  0.64           C  
ATOM   2855  O   GLU A 176      -0.924   0.321  17.297  1.00  0.64           O  
ATOM   2856  CB  GLU A 176      -0.650  -2.631  17.451  1.00  0.64           C  
ATOM   2857  CG  GLU A 176      -0.565  -3.985  16.725  1.00  0.64           C  
ATOM   2858  CD  GLU A 176      -1.539  -5.037  17.244  1.00  0.64           C  
ATOM   2859  OE1 GLU A 176      -2.240  -4.764  18.193  1.00  0.64           O  
ATOM   2860  OE2 GLU A 176      -1.571  -6.110  16.688  1.00  0.64           O  
ATOM   2861  H   GLU A 176       1.775  -2.858  18.196  1.00  0.64           H  
ATOM   2862  HA  GLU A 176       0.449  -1.567  15.961  1.00  0.64           H  
ATOM   2863 1HB  GLU A 176      -0.593  -2.803  18.516  1.00  0.64           H  
ATOM   2864 2HB  GLU A 176      -1.630  -2.198  17.241  1.00  0.64           H  
ATOM   2865 1HG  GLU A 176      -0.763  -3.823  15.664  1.00  0.64           H  
ATOM   2866 2HG  GLU A 176       0.453  -4.364  16.820  1.00  0.64           H  
ATOM   2867  N   GLN A 177       1.016   0.298  18.424  1.00  0.62           N  
ATOM   2868  CA  GLN A 177       0.825   1.621  18.995  1.00  0.62           C  
ATOM   2869  C   GLN A 177       1.356   2.693  18.057  1.00  0.62           C  
ATOM   2870  O   GLN A 177       1.230   3.886  18.337  1.00  0.62           O  
ATOM   2871  CB  GLN A 177       1.572   1.752  20.308  1.00  0.62           C  
ATOM   2872  CG  GLN A 177       1.101   0.878  21.426  1.00  0.62           C  
ATOM   2873  CD  GLN A 177       2.012   0.982  22.694  1.00  0.62           C  
ATOM   2874  OE1 GLN A 177       3.246   0.710  22.729  1.00  0.62           O  
ATOM   2875  NE2 GLN A 177       1.379   1.380  23.780  1.00  0.62           N  
ATOM   2876  H   GLN A 177       1.873  -0.204  18.662  1.00  0.62           H  
ATOM   2877  HA  GLN A 177      -0.237   1.796  19.151  1.00  0.62           H  
ATOM   2878 1HB  GLN A 177       2.571   1.483  20.113  1.00  0.62           H  
ATOM   2879 2HB  GLN A 177       1.561   2.791  20.643  1.00  0.62           H  
ATOM   2880 1HG  GLN A 177       0.103   1.203  21.710  1.00  0.62           H  
ATOM   2881 2HG  GLN A 177       1.074  -0.144  21.069  1.00  0.62           H  
ATOM   2882 1HE2 GLN A 177       1.902   1.486  24.645  1.00  0.62           H  
ATOM   2883 2HE2 GLN A 177       0.404   1.593  23.750  1.00  0.62           H  
ATOM   2884  N   ALA A 178       1.956   2.294  16.929  1.00  0.60           N  
ATOM   2885  CA  ALA A 178       2.515   3.302  16.037  1.00  0.60           C  
ATOM   2886  C   ALA A 178       2.288   2.960  14.564  1.00  0.60           C  
ATOM   2887  O   ALA A 178       2.815   1.976  14.016  1.00  0.60           O  
ATOM   2888  CB  ALA A 178       3.988   3.433  16.356  1.00  0.60           C  
ATOM   2889  H   ALA A 178       2.056   1.301  16.702  1.00  0.60           H  
ATOM   2890  HA  ALA A 178       2.019   4.253  16.220  1.00  0.60           H  
ATOM   2891 1HB  ALA A 178       4.461   4.162  15.753  1.00  0.60           H  
ATOM   2892 2HB  ALA A 178       4.099   3.712  17.401  1.00  0.60           H  
ATOM   2893 3HB  ALA A 178       4.448   2.476  16.198  1.00  0.60           H  
ATOM   2894  N   LEU A 179       1.476   3.823  13.945  1.00  0.57           N  
ATOM   2895  CA  LEU A 179       1.019   3.725  12.572  1.00  0.57           C  
ATOM   2896  C   LEU A 179       1.685   4.767  11.675  1.00  0.57           C  
ATOM   2897  O   LEU A 179       1.406   5.959  11.824  1.00  0.57           O  
ATOM   2898  CB  LEU A 179      -0.485   4.009  12.578  1.00  0.57           C  
ATOM   2899  CG  LEU A 179      -1.234   4.068  11.259  1.00  0.57           C  
ATOM   2900  CD1 LEU A 179      -1.230   2.737  10.611  1.00  0.57           C  
ATOM   2901  CD2 LEU A 179      -2.654   4.551  11.527  1.00  0.57           C  
ATOM   2902  H   LEU A 179       1.132   4.617  14.490  1.00  0.57           H  
ATOM   2903  HA  LEU A 179       1.199   2.714  12.234  1.00  0.57           H  
ATOM   2904 1HB  LEU A 179      -0.956   3.226  13.161  1.00  0.57           H  
ATOM   2905 2HB  LEU A 179      -0.652   4.956  13.100  1.00  0.57           H  
ATOM   2906  HG  LEU A 179      -0.728   4.763  10.588  1.00  0.57           H  
ATOM   2907 1HD1 LEU A 179      -1.763   2.784   9.661  1.00  0.57           H  
ATOM   2908 2HD1 LEU A 179      -0.217   2.428  10.436  1.00  0.57           H  
ATOM   2909 3HD1 LEU A 179      -1.725   2.027  11.271  1.00  0.57           H  
ATOM   2910 1HD2 LEU A 179      -3.198   4.610  10.590  1.00  0.57           H  
ATOM   2911 2HD2 LEU A 179      -3.153   3.863  12.184  1.00  0.57           H  
ATOM   2912 3HD2 LEU A 179      -2.629   5.532  11.996  1.00  0.57           H  
ATOM   2913  N   PRO A 180       2.551   4.395  10.732  1.00  0.56           N  
ATOM   2914  CA  PRO A 180       3.197   5.336   9.870  1.00  0.56           C  
ATOM   2915  C   PRO A 180       2.084   5.871   8.998  1.00  0.56           C  
ATOM   2916  O   PRO A 180       1.205   5.112   8.593  1.00  0.56           O  
ATOM   2917  CB  PRO A 180       4.240   4.477   9.152  1.00  0.56           C  
ATOM   2918  CG  PRO A 180       3.682   3.092   9.206  1.00  0.56           C  
ATOM   2919  CD  PRO A 180       2.885   3.025  10.495  1.00  0.56           C  
ATOM   2920  HA  PRO A 180       3.674   6.128  10.453  1.00  0.56           H  
ATOM   2921 1HB  PRO A 180       4.392   4.846   8.176  1.00  0.56           H  
ATOM   2922 2HB  PRO A 180       5.204   4.558   9.667  1.00  0.56           H  
ATOM   2923 1HG  PRO A 180       3.076   2.874   8.314  1.00  0.56           H  
ATOM   2924 2HG  PRO A 180       4.502   2.376   9.205  1.00  0.56           H  
ATOM   2925 1HD  PRO A 180       2.008   2.429  10.285  1.00  0.56           H  
ATOM   2926 2HD  PRO A 180       3.471   2.644  11.329  1.00  0.56           H  
ATOM   2927  N   ARG A 181       2.125   7.152   8.696  1.00  0.55           N  
ATOM   2928  CA  ARG A 181       1.102   7.764   7.864  1.00  0.55           C  
ATOM   2929  C   ARG A 181       1.707   8.313   6.595  1.00  0.55           C  
ATOM   2930  O   ARG A 181       1.131   8.191   5.510  1.00  0.55           O  
ATOM   2931  CB  ARG A 181       0.445   8.900   8.625  1.00  0.55           C  
ATOM   2932  CG  ARG A 181      -0.210   8.518   9.918  1.00  0.55           C  
ATOM   2933  CD  ARG A 181      -1.392   7.647   9.755  1.00  0.55           C  
ATOM   2934  NE  ARG A 181      -2.538   8.360   9.209  1.00  0.55           N  
ATOM   2935  CZ  ARG A 181      -3.583   7.774   8.584  1.00  0.55           C  
ATOM   2936  NH1 ARG A 181      -3.593   6.472   8.407  1.00  0.55           N  
ATOM   2937  NH2 ARG A 181      -4.591   8.514   8.154  1.00  0.55           N  
ATOM   2938  H   ARG A 181       2.865   7.721   9.075  1.00  0.55           H  
ATOM   2939  HA  ARG A 181       0.355   7.015   7.605  1.00  0.55           H  
ATOM   2940 1HB  ARG A 181       1.196   9.652   8.862  1.00  0.55           H  
ATOM   2941 2HB  ARG A 181      -0.308   9.371   7.998  1.00  0.55           H  
ATOM   2942 1HG  ARG A 181       0.506   8.019  10.566  1.00  0.55           H  
ATOM   2943 2HG  ARG A 181      -0.539   9.434  10.390  1.00  0.55           H  
ATOM   2944 1HD  ARG A 181      -1.154   6.811   9.095  1.00  0.55           H  
ATOM   2945 2HD  ARG A 181      -1.666   7.274  10.733  1.00  0.55           H  
ATOM   2946  HE  ARG A 181      -2.566   9.366   9.345  1.00  0.55           H  
ATOM   2947 1HH1 ARG A 181      -2.821   5.911   8.733  1.00  0.55           H  
ATOM   2948 2HH1 ARG A 181      -4.385   6.009   7.939  1.00  0.55           H  
ATOM   2949 1HH2 ARG A 181      -4.574   9.514   8.300  1.00  0.55           H  
ATOM   2950 2HH2 ARG A 181      -5.380   8.085   7.684  1.00  0.55           H  
ATOM   2951  N   TYR A 182       2.871   8.947   6.733  1.00  0.54           N  
ATOM   2952  CA  TYR A 182       3.510   9.510   5.556  1.00  0.54           C  
ATOM   2953  C   TYR A 182       4.995   9.254   5.541  1.00  0.54           C  
ATOM   2954  O   TYR A 182       5.673   9.278   6.567  1.00  0.54           O  
ATOM   2955  CB  TYR A 182       3.265  11.016   5.416  1.00  0.54           C  
ATOM   2956  CG  TYR A 182       1.819  11.392   5.326  1.00  0.54           C  
ATOM   2957  CD1 TYR A 182       1.123  11.699   6.479  1.00  0.54           C  
ATOM   2958  CD2 TYR A 182       1.173  11.400   4.096  1.00  0.54           C  
ATOM   2959  CE1 TYR A 182      -0.213  12.020   6.413  1.00  0.54           C  
ATOM   2960  CE2 TYR A 182      -0.171  11.720   4.030  1.00  0.54           C  
ATOM   2961  CZ  TYR A 182      -0.861  12.031   5.181  1.00  0.54           C  
ATOM   2962  OH  TYR A 182      -2.201  12.360   5.123  1.00  0.54           O  
ATOM   2963  H   TYR A 182       3.310   9.016   7.650  1.00  0.54           H  
ATOM   2964  HA  TYR A 182       3.099   9.021   4.675  1.00  0.54           H  
ATOM   2965 1HB  TYR A 182       3.702  11.544   6.250  1.00  0.54           H  
ATOM   2966 2HB  TYR A 182       3.763  11.373   4.512  1.00  0.54           H  
ATOM   2967  HD1 TYR A 182       1.634  11.686   7.442  1.00  0.54           H  
ATOM   2968  HD2 TYR A 182       1.725  11.151   3.187  1.00  0.54           H  
ATOM   2969  HE1 TYR A 182      -0.759  12.264   7.322  1.00  0.54           H  
ATOM   2970  HE2 TYR A 182      -0.691  11.729   3.074  1.00  0.54           H  
ATOM   2971  HH  TYR A 182      -2.494  12.404   4.184  1.00  0.54           H  
ATOM   2972  N   LEU A 183       5.506   9.065   4.352  1.00  0.54           N  
ATOM   2973  CA  LEU A 183       6.927   8.951   4.138  1.00  0.54           C  
ATOM   2974  C   LEU A 183       7.424  10.205   3.458  1.00  0.54           C  
ATOM   2975  O   LEU A 183       6.891  10.602   2.419  1.00  0.54           O  
ATOM   2976  CB  LEU A 183       7.231   7.748   3.264  1.00  0.54           C  
ATOM   2977  CG  LEU A 183       8.640   7.591   2.843  1.00  0.54           C  
ATOM   2978  CD1 LEU A 183       9.437   7.279   4.044  1.00  0.54           C  
ATOM   2979  CD2 LEU A 183       8.704   6.536   1.768  1.00  0.54           C  
ATOM   2980  H   LEU A 183       4.875   9.031   3.552  1.00  0.54           H  
ATOM   2981  HA  LEU A 183       7.434   8.847   5.096  1.00  0.54           H  
ATOM   2982 1HB  LEU A 183       6.953   6.848   3.811  1.00  0.54           H  
ATOM   2983 2HB  LEU A 183       6.627   7.806   2.385  1.00  0.54           H  
ATOM   2984  HG  LEU A 183       9.021   8.528   2.428  1.00  0.54           H  
ATOM   2985 1HD1 LEU A 183      10.450   7.145   3.788  1.00  0.54           H  
ATOM   2986 2HD1 LEU A 183       9.347   8.089   4.765  1.00  0.54           H  
ATOM   2987 3HD1 LEU A 183       9.052   6.378   4.467  1.00  0.54           H  
ATOM   2988 1HD2 LEU A 183       9.731   6.408   1.436  1.00  0.54           H  
ATOM   2989 2HD2 LEU A 183       8.324   5.598   2.160  1.00  0.54           H  
ATOM   2990 3HD2 LEU A 183       8.092   6.847   0.925  1.00  0.54           H  
ATOM   2991  N   ILE A 184       8.428  10.839   4.042  1.00  0.56           N  
ATOM   2992  CA  ILE A 184       8.992  12.009   3.412  1.00  0.56           C  
ATOM   2993  C   ILE A 184      10.424  11.724   2.998  1.00  0.56           C  
ATOM   2994  O   ILE A 184      11.269  11.288   3.787  1.00  0.56           O  
ATOM   2995  CB  ILE A 184       8.929  13.267   4.290  1.00  0.56           C  
ATOM   2996  CG1 ILE A 184       7.504  13.619   4.633  1.00  0.56           C  
ATOM   2997  CG2 ILE A 184       9.610  14.427   3.599  1.00  0.56           C  
ATOM   2998  CD1 ILE A 184       7.439  14.788   5.528  1.00  0.56           C  
ATOM   2999  H   ILE A 184       8.818  10.496   4.918  1.00  0.56           H  
ATOM   3000  HA  ILE A 184       8.433  12.229   2.505  1.00  0.56           H  
ATOM   3001  HB  ILE A 184       9.420  13.081   5.199  1.00  0.56           H  
ATOM   3002 1HG1 ILE A 184       6.941  13.817   3.753  1.00  0.56           H  
ATOM   3003 2HG1 ILE A 184       7.050  12.772   5.143  1.00  0.56           H  
ATOM   3004 1HG2 ILE A 184       9.572  15.306   4.238  1.00  0.56           H  
ATOM   3005 2HG2 ILE A 184      10.649  14.179   3.392  1.00  0.56           H  
ATOM   3006 3HG2 ILE A 184       9.093  14.625   2.670  1.00  0.56           H  
ATOM   3007 1HD1 ILE A 184       6.415  15.007   5.792  1.00  0.56           H  
ATOM   3008 2HD1 ILE A 184       8.003  14.576   6.418  1.00  0.56           H  
ATOM   3009 3HD1 ILE A 184       7.873  15.651   5.026  1.00  0.56           H  
ATOM   3010  N   LYS A 185      10.662  11.921   1.721  1.00  0.60           N  
ATOM   3011  CA  LYS A 185      11.946  11.726   1.097  1.00  0.60           C  
ATOM   3012  C   LYS A 185      12.548  13.123   0.961  1.00  0.60           C  
ATOM   3013  O   LYS A 185      11.887  14.034   0.440  1.00  0.60           O  
ATOM   3014  CB  LYS A 185      11.709  11.013  -0.229  1.00  0.60           C  
ATOM   3015  CG  LYS A 185      12.850  10.596  -1.008  1.00  0.60           C  
ATOM   3016  CD  LYS A 185      12.353   9.902  -2.291  1.00  0.60           C  
ATOM   3017  CE  LYS A 185      13.476   9.493  -3.225  1.00  0.60           C  
ATOM   3018  NZ  LYS A 185      12.952   8.808  -4.443  1.00  0.60           N  
ATOM   3019  H   LYS A 185       9.906  12.264   1.130  1.00  0.60           H  
ATOM   3020  HA  LYS A 185      12.588  11.122   1.738  1.00  0.60           H  
ATOM   3021 1HB  LYS A 185      11.116  10.119  -0.037  1.00  0.60           H  
ATOM   3022 2HB  LYS A 185      11.107  11.658  -0.871  1.00  0.60           H  
ATOM   3023 1HG  LYS A 185      13.446  11.436  -1.237  1.00  0.60           H  
ATOM   3024 2HG  LYS A 185      13.442   9.906  -0.419  1.00  0.60           H  
ATOM   3025 1HD  LYS A 185      11.787   9.012  -2.021  1.00  0.60           H  
ATOM   3026 2HD  LYS A 185      11.683  10.577  -2.825  1.00  0.60           H  
ATOM   3027 1HE  LYS A 185      14.027  10.381  -3.531  1.00  0.60           H  
ATOM   3028 2HE  LYS A 185      14.152   8.816  -2.703  1.00  0.60           H  
ATOM   3029 1HZ  LYS A 185      13.719   8.549  -5.045  1.00  0.60           H  
ATOM   3030 2HZ  LYS A 185      12.445   7.977  -4.166  1.00  0.60           H  
ATOM   3031 3HZ  LYS A 185      12.330   9.430  -4.938  1.00  0.60           H  
ATOM   3032  N   TYR A 186      13.773  13.313   1.440  1.00  0.67           N  
ATOM   3033  CA  TYR A 186      14.378  14.648   1.413  1.00  0.67           C  
ATOM   3034  C   TYR A 186      15.886  14.622   1.216  1.00  0.67           C  
ATOM   3035  O   TYR A 186      16.535  13.592   1.415  1.00  0.67           O  
ATOM   3036  CB  TYR A 186      14.064  15.384   2.723  1.00  0.67           C  
ATOM   3037  CG  TYR A 186      14.695  14.744   3.890  1.00  0.67           C  
ATOM   3038  CD1 TYR A 186      15.934  15.181   4.298  1.00  0.67           C  
ATOM   3039  CD2 TYR A 186      14.067  13.697   4.543  1.00  0.67           C  
ATOM   3040  CE1 TYR A 186      16.554  14.599   5.328  1.00  0.67           C  
ATOM   3041  CE2 TYR A 186      14.710  13.090   5.581  1.00  0.67           C  
ATOM   3042  CZ  TYR A 186      15.954  13.544   5.961  1.00  0.67           C  
ATOM   3043  OH  TYR A 186      16.637  12.903   6.926  1.00  0.67           O  
ATOM   3044  H   TYR A 186      14.270  12.523   1.854  1.00  0.67           H  
ATOM   3045  HA  TYR A 186      13.957  15.206   0.583  1.00  0.67           H  
ATOM   3046 1HB  TYR A 186      14.417  16.413   2.657  1.00  0.67           H  
ATOM   3047 2HB  TYR A 186      12.987  15.412   2.885  1.00  0.67           H  
ATOM   3048  HD1 TYR A 186      16.428  15.992   3.769  1.00  0.67           H  
ATOM   3049  HD2 TYR A 186      13.088  13.340   4.215  1.00  0.67           H  
ATOM   3050  HE1 TYR A 186      17.542  14.938   5.634  1.00  0.67           H  
ATOM   3051  HE2 TYR A 186      14.258  12.243   6.088  1.00  0.67           H  
ATOM   3052  HH  TYR A 186      17.360  13.470   7.281  1.00  0.67           H  
ATOM   3053  N   LYS A 187      16.451  15.782   0.886  1.00  0.78           N  
ATOM   3054  CA  LYS A 187      17.894  15.894   0.726  1.00  0.78           C  
ATOM   3055  C   LYS A 187      18.472  17.093   1.469  1.00  0.78           C  
ATOM   3056  O   LYS A 187      17.925  18.192   1.422  1.00  0.78           O  
ATOM   3057  CB  LYS A 187      18.243  16.013  -0.755  1.00  0.78           C  
ATOM   3058  CG  LYS A 187      19.734  16.042  -1.054  1.00  0.78           C  
ATOM   3059  CD  LYS A 187      20.011  15.996  -2.545  1.00  0.78           C  
ATOM   3060  CE  LYS A 187      21.501  15.919  -2.815  1.00  0.78           C  
ATOM   3061  NZ  LYS A 187      21.799  15.772  -4.276  1.00  0.78           N  
ATOM   3062  H   LYS A 187      15.846  16.584   0.707  1.00  0.78           H  
ATOM   3063  HA  LYS A 187      18.364  14.994   1.127  1.00  0.78           H  
ATOM   3064 1HB  LYS A 187      17.768  15.240  -1.303  1.00  0.78           H  
ATOM   3065 2HB  LYS A 187      17.836  16.955  -1.129  1.00  0.78           H  
ATOM   3066 1HG  LYS A 187      20.166  16.955  -0.647  1.00  0.78           H  
ATOM   3067 2HG  LYS A 187      20.219  15.199  -0.579  1.00  0.78           H  
ATOM   3068 1HD  LYS A 187      19.531  15.125  -2.984  1.00  0.78           H  
ATOM   3069 2HD  LYS A 187      19.611  16.894  -3.015  1.00  0.78           H  
ATOM   3070 1HE  LYS A 187      21.973  16.823  -2.441  1.00  0.78           H  
ATOM   3071 2HE  LYS A 187      21.913  15.059  -2.283  1.00  0.78           H  
ATOM   3072 1HZ  LYS A 187      22.798  15.720  -4.412  1.00  0.78           H  
ATOM   3073 2HZ  LYS A 187      21.369  14.914  -4.615  1.00  0.78           H  
ATOM   3074 3HZ  LYS A 187      21.431  16.554  -4.791  1.00  0.78           H  
ATOM   3075  N   TYR A 188      19.557  16.874   2.204  1.00  0.94           N  
ATOM   3076  CA  TYR A 188      20.260  17.971   2.866  1.00  0.94           C  
ATOM   3077  C   TYR A 188      21.162  18.630   1.824  1.00  0.94           C  
ATOM   3078  O   TYR A 188      22.033  17.962   1.256  1.00  0.94           O  
ATOM   3079  CB  TYR A 188      21.058  17.451   4.060  1.00  0.94           C  
ATOM   3080  CG  TYR A 188      21.802  18.497   4.861  1.00  0.94           C  
ATOM   3081  CD1 TYR A 188      21.293  18.958   6.075  1.00  0.94           C  
ATOM   3082  CD2 TYR A 188      23.014  18.975   4.395  1.00  0.94           C  
ATOM   3083  CE1 TYR A 188      22.013  19.887   6.805  1.00  0.94           C  
ATOM   3084  CE2 TYR A 188      23.722  19.900   5.127  1.00  0.94           C  
ATOM   3085  CZ  TYR A 188      23.229  20.353   6.328  1.00  0.94           C  
ATOM   3086  OH  TYR A 188      23.949  21.271   7.062  1.00  0.94           O  
ATOM   3087  H   TYR A 188      19.939  15.943   2.250  1.00  0.94           H  
ATOM   3088  HA  TYR A 188      19.539  18.712   3.208  1.00  0.94           H  
ATOM   3089 1HB  TYR A 188      20.386  16.922   4.738  1.00  0.94           H  
ATOM   3090 2HB  TYR A 188      21.790  16.731   3.706  1.00  0.94           H  
ATOM   3091  HD1 TYR A 188      20.338  18.584   6.450  1.00  0.94           H  
ATOM   3092  HD2 TYR A 188      23.411  18.611   3.447  1.00  0.94           H  
ATOM   3093  HE1 TYR A 188      21.638  20.249   7.747  1.00  0.94           H  
ATOM   3094  HE2 TYR A 188      24.678  20.269   4.756  1.00  0.94           H  
ATOM   3095  HH  TYR A 188      23.453  21.516   7.846  1.00  0.94           H  
ATOM   3096  N   ILE A 189      20.930  19.906   1.549  1.00  1.12           N  
ATOM   3097  CA  ILE A 189      21.661  20.604   0.508  1.00  1.12           C  
ATOM   3098  C   ILE A 189      21.544  22.119   0.637  1.00  1.12           C  
ATOM   3099  O   ILE A 189      22.475  22.786   1.100  1.00  1.12           O  
ATOM   3100  OXT ILE A 189      20.576  22.691   0.147  1.00  1.12           O  
ATOM   3101  CB  ILE A 189      21.155  20.133  -0.875  1.00  1.12           C  
ATOM   3102  CG1 ILE A 189      21.972  20.784  -1.993  1.00  1.12           C  
ATOM   3103  CG2 ILE A 189      19.649  20.403  -1.018  1.00  1.12           C  
ATOM   3104  CD1 ILE A 189      21.758  20.139  -3.345  1.00  1.12           C  
ATOM   3105  H   ILE A 189      20.192  20.393   2.055  1.00  1.12           H  
ATOM   3106  HA  ILE A 189      22.712  20.337   0.595  1.00  1.12           H  
ATOM   3107  HB  ILE A 189      21.319  19.064  -0.961  1.00  1.12           H  
ATOM   3108 1HG1 ILE A 189      21.695  21.834  -2.066  1.00  1.12           H  
ATOM   3109 2HG1 ILE A 189      23.032  20.720  -1.744  1.00  1.12           H  
ATOM   3110 1HG2 ILE A 189      19.295  20.040  -1.983  1.00  1.12           H  
ATOM   3111 2HG2 ILE A 189      19.104  19.889  -0.224  1.00  1.12           H  
ATOM   3112 3HG2 ILE A 189      19.456  21.471  -0.947  1.00  1.12           H  
ATOM   3113 1HD1 ILE A 189      22.364  20.651  -4.093  1.00  1.12           H  
ATOM   3114 2HD1 ILE A 189      22.050  19.096  -3.296  1.00  1.12           H  
ATOM   3115 3HD1 ILE A 189      20.705  20.211  -3.618  1.00  1.12           H  
TER    3116
ENDMDL

REMARK ID 641956 MODEL 4 PARP10_CD_model4
PFRMAT TS
TARGET PARP10_CD_model4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.548  -1.611  -0.340  1.00  0.81           N  
ATOM      2  CA  SER A   1       3.682  -1.129   0.419  1.00  0.81           C  
ATOM      3  C   SER A   1       3.825   0.383   0.279  1.00  0.81           C  
ATOM      4  O   SER A   1       3.225   1.004  -0.609  1.00  0.81           O  
ATOM      5  CB  SER A   1       4.941  -1.841  -0.027  1.00  0.81           C  
ATOM      6  OG  SER A   1       5.264  -1.533  -1.349  1.00  0.81           O  
ATOM      7 1H   SER A   1       2.174  -2.476   0.046  1.00  0.81           H  
ATOM      8 2H   SER A   1       1.821  -0.925  -0.183  1.00  0.81           H  
ATOM      9 3H   SER A   1       2.751  -1.715  -1.319  1.00  0.81           H  
ATOM     10  HA  SER A   1       3.507  -1.357   1.472  1.00  0.81           H  
ATOM     11 1HB  SER A   1       5.766  -1.559   0.625  1.00  0.81           H  
ATOM     12 2HB  SER A   1       4.798  -2.915   0.072  1.00  0.81           H  
ATOM     13  HG  SER A   1       4.480  -1.746  -1.864  1.00  0.81           H  
ATOM     14  N   LEU A   2       4.613   0.982   1.170  1.00  0.74           N  
ATOM     15  CA  LEU A   2       4.846   2.423   1.123  1.00  0.74           C  
ATOM     16  C   LEU A   2       6.333   2.760   1.008  1.00  0.74           C  
ATOM     17  O   LEU A   2       7.175   2.092   1.613  1.00  0.74           O  
ATOM     18  CB  LEU A   2       4.255   3.105   2.362  1.00  0.74           C  
ATOM     19  CG  LEU A   2       2.712   3.147   2.443  1.00  0.74           C  
ATOM     20  CD1 LEU A   2       2.203   1.955   3.259  1.00  0.74           C  
ATOM     21  CD2 LEU A   2       2.275   4.491   3.049  1.00  0.74           C  
ATOM     22  H   LEU A   2       5.073   0.436   1.885  1.00  0.74           H  
ATOM     23  HA  LEU A   2       4.344   2.819   0.246  1.00  0.74           H  
ATOM     24 1HB  LEU A   2       4.628   2.603   3.251  1.00  0.74           H  
ATOM     25 2HB  LEU A   2       4.607   4.130   2.376  1.00  0.74           H  
ATOM     26  HG  LEU A   2       2.300   3.052   1.440  1.00  0.74           H  
ATOM     27 1HD1 LEU A   2       1.124   1.974   3.302  1.00  0.74           H  
ATOM     28 2HD1 LEU A   2       2.518   1.024   2.800  1.00  0.74           H  
ATOM     29 3HD1 LEU A   2       2.602   2.011   4.271  1.00  0.74           H  
ATOM     30 1HD2 LEU A   2       1.187   4.540   3.099  1.00  0.74           H  
ATOM     31 2HD2 LEU A   2       2.688   4.589   4.051  1.00  0.74           H  
ATOM     32 3HD2 LEU A   2       2.643   5.304   2.421  1.00  0.74           H  
ATOM     33  N   VAL A   3       6.646   3.813   0.251  1.00  0.68           N  
ATOM     34  CA  VAL A   3       8.028   4.261   0.073  1.00  0.68           C  
ATOM     35  C   VAL A   3       8.265   5.705   0.533  1.00  0.68           C  
ATOM     36  O   VAL A   3       7.641   6.642   0.041  1.00  0.68           O  
ATOM     37  CB  VAL A   3       8.406   4.136  -1.420  1.00  0.68           C  
ATOM     38  CG1 VAL A   3       9.817   4.627  -1.643  1.00  0.68           C  
ATOM     39  CG2 VAL A   3       8.254   2.684  -1.864  1.00  0.68           C  
ATOM     40  H   VAL A   3       5.893   4.299  -0.232  1.00  0.68           H  
ATOM     41  HA  VAL A   3       8.677   3.605   0.652  1.00  0.68           H  
ATOM     42  HB  VAL A   3       7.740   4.767  -2.012  1.00  0.68           H  
ATOM     43 1HG1 VAL A   3      10.069   4.548  -2.700  1.00  0.68           H  
ATOM     44 2HG1 VAL A   3       9.896   5.671  -1.329  1.00  0.68           H  
ATOM     45 3HG1 VAL A   3      10.510   4.022  -1.059  1.00  0.68           H  
ATOM     46 1HG2 VAL A   3       8.509   2.599  -2.919  1.00  0.68           H  
ATOM     47 2HG2 VAL A   3       8.919   2.052  -1.276  1.00  0.68           H  
ATOM     48 3HG2 VAL A   3       7.225   2.362  -1.718  1.00  0.68           H  
ATOM     49  N   GLU A   4       9.162   5.895   1.494  1.00  0.63           N  
ATOM     50  CA  GLU A   4       9.418   7.250   1.994  1.00  0.63           C  
ATOM     51  C   GLU A   4      10.016   8.116   0.905  1.00  0.63           C  
ATOM     52  O   GLU A   4      10.951   7.693   0.222  1.00  0.63           O  
ATOM     53  CB  GLU A   4      10.336   7.232   3.218  1.00  0.63           C  
ATOM     54  CG  GLU A   4      10.491   8.595   3.899  1.00  0.63           C  
ATOM     55  CD  GLU A   4      11.280   8.537   5.181  1.00  0.63           C  
ATOM     56  OE1 GLU A   4      11.772   7.482   5.509  1.00  0.63           O  
ATOM     57  OE2 GLU A   4      11.374   9.543   5.847  1.00  0.63           O  
ATOM     58  H   GLU A   4       9.663   5.106   1.879  1.00  0.63           H  
ATOM     59  HA  GLU A   4       8.476   7.705   2.285  1.00  0.63           H  
ATOM     60 1HB  GLU A   4       9.962   6.523   3.950  1.00  0.63           H  
ATOM     61 2HB  GLU A   4      11.328   6.900   2.919  1.00  0.63           H  
ATOM     62 1HG  GLU A   4      10.999   9.274   3.214  1.00  0.63           H  
ATOM     63 2HG  GLU A   4       9.498   9.006   4.097  1.00  0.63           H  
ATOM     64  N   LEU A   5       9.524   9.339   0.767  1.00  0.61           N  
ATOM     65  CA  LEU A   5      10.093  10.226  -0.226  1.00  0.61           C  
ATOM     66  C   LEU A   5      11.138  11.122   0.416  1.00  0.61           C  
ATOM     67  O   LEU A   5      10.932  11.657   1.503  1.00  0.61           O  
ATOM     68  CB  LEU A   5       9.002  11.097  -0.837  1.00  0.61           C  
ATOM     69  CG  LEU A   5       7.850  10.362  -1.491  1.00  0.61           C  
ATOM     70  CD1 LEU A   5       6.859  11.395  -2.005  1.00  0.61           C  
ATOM     71  CD2 LEU A   5       8.385   9.469  -2.601  1.00  0.61           C  
ATOM     72  H   LEU A   5       8.743   9.646   1.346  1.00  0.61           H  
ATOM     73  HA  LEU A   5      10.566   9.633  -1.007  1.00  0.61           H  
ATOM     74 1HB  LEU A   5       8.577  11.708  -0.045  1.00  0.61           H  
ATOM     75 2HB  LEU A   5       9.452  11.759  -1.580  1.00  0.61           H  
ATOM     76  HG  LEU A   5       7.335   9.744  -0.747  1.00  0.61           H  
ATOM     77 1HD1 LEU A   5       6.024  10.892  -2.461  1.00  0.61           H  
ATOM     78 2HD1 LEU A   5       6.512  12.008  -1.187  1.00  0.61           H  
ATOM     79 3HD1 LEU A   5       7.352  12.026  -2.739  1.00  0.61           H  
ATOM     80 1HD2 LEU A   5       7.581   8.943  -3.083  1.00  0.61           H  
ATOM     81 2HD2 LEU A   5       8.898  10.083  -3.345  1.00  0.61           H  
ATOM     82 3HD2 LEU A   5       9.085   8.744  -2.177  1.00  0.61           H  
ATOM     83  N   ASP A   6      12.258  11.310  -0.267  1.00  0.59           N  
ATOM     84  CA  ASP A   6      13.299  12.203   0.222  1.00  0.59           C  
ATOM     85  C   ASP A   6      12.762  13.640   0.218  1.00  0.59           C  
ATOM     86  O   ASP A   6      12.245  14.064  -0.815  1.00  0.59           O  
ATOM     87  CB  ASP A   6      14.562  12.118  -0.640  1.00  0.59           C  
ATOM     88  CG  ASP A   6      15.769  12.897  -0.058  1.00  0.59           C  
ATOM     89  OD1 ASP A   6      15.705  14.120   0.043  1.00  0.59           O  
ATOM     90  OD2 ASP A   6      16.736  12.262   0.284  1.00  0.59           O  
ATOM     91  H   ASP A   6      12.384  10.824  -1.145  1.00  0.59           H  
ATOM     92  HA  ASP A   6      13.569  11.875   1.217  1.00  0.59           H  
ATOM     93 1HB  ASP A   6      14.852  11.071  -0.750  1.00  0.59           H  
ATOM     94 2HB  ASP A   6      14.350  12.501  -1.638  1.00  0.59           H  
ATOM     95  N   PRO A   7      12.861  14.414   1.316  1.00  0.59           N  
ATOM     96  CA  PRO A   7      12.438  15.803   1.427  1.00  0.59           C  
ATOM     97  C   PRO A   7      12.924  16.714   0.290  1.00  0.59           C  
ATOM     98  O   PRO A   7      12.282  17.723  -0.023  1.00  0.59           O  
ATOM     99  CB  PRO A   7      13.049  16.221   2.762  1.00  0.59           C  
ATOM    100  CG  PRO A   7      13.071  14.952   3.570  1.00  0.59           C  
ATOM    101  CD  PRO A   7      13.401  13.862   2.577  1.00  0.59           C  
ATOM    102  HA  PRO A   7      11.364  15.830   1.509  1.00  0.59           H  
ATOM    103 1HB  PRO A   7      14.052  16.645   2.599  1.00  0.59           H  
ATOM    104 2HB  PRO A   7      12.435  17.010   3.220  1.00  0.59           H  
ATOM    105 1HG  PRO A   7      13.814  15.029   4.377  1.00  0.59           H  
ATOM    106 2HG  PRO A   7      12.092  14.799   4.049  1.00  0.59           H  
ATOM    107 1HD  PRO A   7      14.491  13.702   2.504  1.00  0.59           H  
ATOM    108 2HD  PRO A   7      12.849  12.962   2.889  1.00  0.59           H  
ATOM    109  N   SER A   8      14.083  16.406  -0.306  1.00  0.59           N  
ATOM    110  CA  SER A   8      14.594  17.248  -1.381  1.00  0.59           C  
ATOM    111  C   SER A   8      14.000  16.912  -2.757  1.00  0.59           C  
ATOM    112  O   SER A   8      14.240  17.635  -3.727  1.00  0.59           O  
ATOM    113  CB  SER A   8      16.108  17.169  -1.440  1.00  0.59           C  
ATOM    114  OG  SER A   8      16.544  15.902  -1.844  1.00  0.59           O  
ATOM    115  H   SER A   8      14.615  15.566  -0.055  1.00  0.59           H  
ATOM    116  HA  SER A   8      14.326  18.279  -1.151  1.00  0.59           H  
ATOM    117 1HB  SER A   8      16.480  17.921  -2.132  1.00  0.59           H  
ATOM    118 2HB  SER A   8      16.517  17.395  -0.458  1.00  0.59           H  
ATOM    119  HG  SER A   8      16.279  15.281  -1.127  1.00  0.59           H  
ATOM    120  N   SER A   9      13.270  15.798  -2.871  1.00  0.59           N  
ATOM    121  CA  SER A   9      12.735  15.413  -4.170  1.00  0.59           C  
ATOM    122  C   SER A   9      11.612  16.353  -4.582  1.00  0.59           C  
ATOM    123  O   SER A   9      10.848  16.801  -3.723  1.00  0.59           O  
ATOM    124  CB  SER A   9      12.177  13.991  -4.103  1.00  0.59           C  
ATOM    125  OG  SER A   9      11.060  13.925  -3.242  1.00  0.59           O  
ATOM    126  H   SER A   9      13.069  15.227  -2.052  1.00  0.59           H  
ATOM    127  HA  SER A   9      13.555  15.458  -4.883  1.00  0.59           H  
ATOM    128 1HB  SER A   9      11.892  13.642  -5.087  1.00  0.59           H  
ATOM    129 2HB  SER A   9      12.952  13.322  -3.734  1.00  0.59           H  
ATOM    130  HG  SER A   9      11.425  14.084  -2.334  1.00  0.59           H  
ATOM    131  N   PRO A  10      11.388  16.570  -5.890  1.00  0.59           N  
ATOM    132  CA  PRO A  10      10.290  17.348  -6.415  1.00  0.59           C  
ATOM    133  C   PRO A  10       8.949  16.707  -6.109  1.00  0.59           C  
ATOM    134  O   PRO A  10       7.932  17.391  -6.081  1.00  0.59           O  
ATOM    135  CB  PRO A  10      10.580  17.382  -7.919  1.00  0.59           C  
ATOM    136  CG  PRO A  10      11.455  16.174  -8.178  1.00  0.59           C  
ATOM    137  CD  PRO A  10      12.295  16.028  -6.929  1.00  0.59           C  
ATOM    138  HA  PRO A  10      10.341  18.361  -5.991  1.00  0.59           H  
ATOM    139 1HB  PRO A  10       9.635  17.343  -8.479  1.00  0.59           H  
ATOM    140 2HB  PRO A  10      11.070  18.329  -8.185  1.00  0.59           H  
ATOM    141 1HG  PRO A  10      10.826  15.293  -8.374  1.00  0.59           H  
ATOM    142 2HG  PRO A  10      12.063  16.336  -9.083  1.00  0.59           H  
ATOM    143 1HD  PRO A  10      12.512  14.970  -6.799  1.00  0.59           H  
ATOM    144 2HD  PRO A  10      13.210  16.639  -6.996  1.00  0.59           H  
ATOM    145  N   GLU A  11       8.941  15.396  -5.852  1.00  0.58           N  
ATOM    146  CA  GLU A  11       7.690  14.714  -5.568  1.00  0.58           C  
ATOM    147  C   GLU A  11       7.272  15.046  -4.148  1.00  0.58           C  
ATOM    148  O   GLU A  11       6.119  15.390  -3.897  1.00  0.58           O  
ATOM    149  CB  GLU A  11       7.843  13.210  -5.780  1.00  0.58           C  
ATOM    150  CG  GLU A  11       6.543  12.426  -5.748  1.00  0.58           C  
ATOM    151  CD  GLU A  11       6.735  11.000  -6.209  1.00  0.58           C  
ATOM    152  OE1 GLU A  11       7.854  10.557  -6.281  1.00  0.58           O  
ATOM    153  OE2 GLU A  11       5.750  10.365  -6.540  1.00  0.58           O  
ATOM    154  H   GLU A  11       9.796  14.866  -5.874  1.00  0.58           H  
ATOM    155  HA  GLU A  11       6.922  15.085  -6.248  1.00  0.58           H  
ATOM    156 1HB  GLU A  11       8.324  13.028  -6.741  1.00  0.58           H  
ATOM    157 2HB  GLU A  11       8.498  12.802  -5.006  1.00  0.58           H  
ATOM    158 1HG  GLU A  11       6.140  12.428  -4.739  1.00  0.58           H  
ATOM    159 2HG  GLU A  11       5.817  12.917  -6.395  1.00  0.58           H  
ATOM    160  N   TYR A  12       8.225  15.020  -3.215  1.00  0.58           N  
ATOM    161  CA  TYR A  12       7.922  15.399  -1.841  1.00  0.58           C  
ATOM    162  C   TYR A  12       7.372  16.814  -1.869  1.00  0.58           C  
ATOM    163  O   TYR A  12       6.338  17.121  -1.267  1.00  0.58           O  
ATOM    164  CB  TYR A  12       9.173  15.379  -0.967  1.00  0.58           C  
ATOM    165  CG  TYR A  12       8.965  15.737   0.461  1.00  0.58           C  
ATOM    166  CD1 TYR A  12       8.767  14.743   1.396  1.00  0.58           C  
ATOM    167  CD2 TYR A  12       8.987  17.063   0.851  1.00  0.58           C  
ATOM    168  CE1 TYR A  12       8.605  15.072   2.722  1.00  0.58           C  
ATOM    169  CE2 TYR A  12       8.824  17.393   2.174  1.00  0.58           C  
ATOM    170  CZ  TYR A  12       8.634  16.399   3.111  1.00  0.58           C  
ATOM    171  OH  TYR A  12       8.476  16.725   4.433  1.00  0.58           O  
ATOM    172  H   TYR A  12       9.178  14.730  -3.443  1.00  0.58           H  
ATOM    173  HA  TYR A  12       7.161  14.731  -1.436  1.00  0.58           H  
ATOM    174 1HB  TYR A  12       9.605  14.379  -0.995  1.00  0.58           H  
ATOM    175 2HB  TYR A  12       9.923  16.057  -1.380  1.00  0.58           H  
ATOM    176  HD1 TYR A  12       8.759  13.701   1.088  1.00  0.58           H  
ATOM    177  HD2 TYR A  12       9.144  17.841   0.110  1.00  0.58           H  
ATOM    178  HE1 TYR A  12       8.463  14.291   3.457  1.00  0.58           H  
ATOM    179  HE2 TYR A  12       8.848  18.439   2.480  1.00  0.58           H  
ATOM    180  HH  TYR A  12       8.580  17.674   4.546  1.00  0.58           H  
ATOM    181  N   GLN A  13       8.082  17.690  -2.585  1.00  0.57           N  
ATOM    182  CA  GLN A  13       7.697  19.082  -2.639  1.00  0.57           C  
ATOM    183  C   GLN A  13       6.334  19.288  -3.321  1.00  0.57           C  
ATOM    184  O   GLN A  13       5.539  20.108  -2.858  1.00  0.57           O  
ATOM    185  CB  GLN A  13       8.793  19.872  -3.351  1.00  0.57           C  
ATOM    186  CG  GLN A  13      10.140  19.928  -2.582  1.00  0.57           C  
ATOM    187  CD  GLN A  13      10.049  20.665  -1.250  1.00  0.57           C  
ATOM    188  OE1 GLN A  13       9.431  21.735  -1.187  1.00  0.57           O  
ATOM    189  NE2 GLN A  13      10.667  20.134  -0.189  1.00  0.57           N  
ATOM    190  H   GLN A  13       8.928  17.380  -3.069  1.00  0.57           H  
ATOM    191  HA  GLN A  13       7.624  19.453  -1.618  1.00  0.57           H  
ATOM    192 1HB  GLN A  13       8.978  19.422  -4.323  1.00  0.57           H  
ATOM    193 2HB  GLN A  13       8.453  20.892  -3.523  1.00  0.57           H  
ATOM    194 1HG  GLN A  13      10.460  18.903  -2.369  1.00  0.57           H  
ATOM    195 2HG  GLN A  13      10.885  20.422  -3.203  1.00  0.57           H  
ATOM    196 1HE2 GLN A  13      10.631  20.603   0.691  1.00  0.57           H  
ATOM    197 2HE2 GLN A  13      11.195  19.254  -0.261  1.00  0.57           H  
ATOM    198  N   GLU A  14       6.009  18.516  -4.366  1.00  0.57           N  
ATOM    199  CA  GLU A  14       4.698  18.664  -4.999  1.00  0.57           C  
ATOM    200  C   GLU A  14       3.580  18.278  -4.032  1.00  0.57           C  
ATOM    201  O   GLU A  14       2.590  19.006  -3.873  1.00  0.57           O  
ATOM    202  CB  GLU A  14       4.587  17.805  -6.269  1.00  0.57           C  
ATOM    203  CG  GLU A  14       3.231  17.961  -7.004  1.00  0.57           C  
ATOM    204  CD  GLU A  14       3.104  17.161  -8.301  1.00  0.57           C  
ATOM    205  OE1 GLU A  14       4.019  16.461  -8.659  1.00  0.57           O  
ATOM    206  OE2 GLU A  14       2.074  17.266  -8.928  1.00  0.57           O  
ATOM    207  H   GLU A  14       6.679  17.857  -4.759  1.00  0.57           H  
ATOM    208  HA  GLU A  14       4.566  19.710  -5.274  1.00  0.57           H  
ATOM    209 1HB  GLU A  14       5.387  18.072  -6.960  1.00  0.57           H  
ATOM    210 2HB  GLU A  14       4.719  16.753  -6.007  1.00  0.57           H  
ATOM    211 1HG  GLU A  14       2.440  17.645  -6.323  1.00  0.57           H  
ATOM    212 2HG  GLU A  14       3.077  19.017  -7.221  1.00  0.57           H  
ATOM    213  N   VAL A  15       3.760  17.136  -3.368  1.00  0.57           N  
ATOM    214  CA  VAL A  15       2.772  16.599  -2.446  1.00  0.57           C  
ATOM    215  C   VAL A  15       2.573  17.500  -1.240  1.00  0.57           C  
ATOM    216  O   VAL A  15       1.430  17.786  -0.852  1.00  0.57           O  
ATOM    217  CB  VAL A  15       3.210  15.202  -1.992  1.00  0.57           C  
ATOM    218  CG1 VAL A  15       2.310  14.698  -0.896  1.00  0.57           C  
ATOM    219  CG2 VAL A  15       3.162  14.267  -3.160  1.00  0.57           C  
ATOM    220  H   VAL A  15       4.615  16.600  -3.537  1.00  0.57           H  
ATOM    221  HA  VAL A  15       1.825  16.511  -2.977  1.00  0.57           H  
ATOM    222  HB  VAL A  15       4.234  15.253  -1.607  1.00  0.57           H  
ATOM    223 1HG1 VAL A  15       2.615  13.716  -0.588  1.00  0.57           H  
ATOM    224 2HG1 VAL A  15       2.368  15.379  -0.051  1.00  0.57           H  
ATOM    225 3HG1 VAL A  15       1.299  14.649  -1.262  1.00  0.57           H  
ATOM    226 1HG2 VAL A  15       3.494  13.303  -2.835  1.00  0.57           H  
ATOM    227 2HG2 VAL A  15       2.143  14.204  -3.538  1.00  0.57           H  
ATOM    228 3HG2 VAL A  15       3.814  14.624  -3.950  1.00  0.57           H  
ATOM    229  N   THR A  16       3.676  17.971  -0.656  1.00  0.57           N  
ATOM    230  CA  THR A  16       3.564  18.849   0.486  1.00  0.57           C  
ATOM    231  C   THR A  16       3.070  20.232   0.092  1.00  0.57           C  
ATOM    232  O   THR A  16       2.349  20.859   0.868  1.00  0.57           O  
ATOM    233  CB  THR A  16       4.884  18.912   1.272  1.00  0.57           C  
ATOM    234  OG1 THR A  16       5.953  19.305   0.428  1.00  0.57           O  
ATOM    235  CG2 THR A  16       5.160  17.592   1.834  1.00  0.57           C  
ATOM    236  H   THR A  16       4.599  17.707  -1.000  1.00  0.57           H  
ATOM    237  HA  THR A  16       2.828  18.418   1.161  1.00  0.57           H  
ATOM    238  HB  THR A  16       4.786  19.633   2.082  1.00  0.57           H  
ATOM    239  HG1 THR A  16       6.055  18.625  -0.281  1.00  0.57           H  
ATOM    240 1HG2 THR A  16       6.071  17.620   2.404  1.00  0.57           H  
ATOM    241 2HG2 THR A  16       4.336  17.289   2.478  1.00  0.57           H  
ATOM    242 3HG2 THR A  16       5.260  16.901   1.008  1.00  0.57           H  
ATOM    243  N   SER A  17       3.351  20.687  -1.138  1.00  0.58           N  
ATOM    244  CA  SER A  17       2.813  21.972  -1.545  1.00  0.58           C  
ATOM    245  C   SER A  17       1.302  21.864  -1.595  1.00  0.58           C  
ATOM    246  O   SER A  17       0.613  22.700  -1.027  1.00  0.58           O  
ATOM    247  CB  SER A  17       3.333  22.391  -2.911  1.00  0.58           C  
ATOM    248  OG  SER A  17       4.711  22.632  -2.881  1.00  0.58           O  
ATOM    249  H   SER A  17       3.971  20.183  -1.768  1.00  0.58           H  
ATOM    250  HA  SER A  17       3.089  22.726  -0.809  1.00  0.58           H  
ATOM    251 1HB  SER A  17       3.117  21.605  -3.634  1.00  0.58           H  
ATOM    252 2HB  SER A  17       2.806  23.289  -3.236  1.00  0.58           H  
ATOM    253  HG  SER A  17       5.123  21.762  -2.685  1.00  0.58           H  
ATOM    254  N   LEU A  18       0.779  20.776  -2.177  1.00  0.58           N  
ATOM    255  CA  LEU A  18      -0.669  20.614  -2.251  1.00  0.58           C  
ATOM    256  C   LEU A  18      -1.284  20.572  -0.857  1.00  0.58           C  
ATOM    257  O   LEU A  18      -2.299  21.216  -0.583  1.00  0.58           O  
ATOM    258  CB  LEU A  18      -1.055  19.363  -3.034  1.00  0.58           C  
ATOM    259  CG  LEU A  18      -2.572  19.143  -3.118  1.00  0.58           C  
ATOM    260  CD1 LEU A  18      -3.230  20.327  -3.798  1.00  0.58           C  
ATOM    261  CD2 LEU A  18      -2.848  17.893  -3.862  1.00  0.58           C  
ATOM    262  H   LEU A  18       1.393  20.090  -2.621  1.00  0.58           H  
ATOM    263  HA  LEU A  18      -1.074  21.476  -2.779  1.00  0.58           H  
ATOM    264 1HB  LEU A  18      -0.654  19.441  -4.044  1.00  0.58           H  
ATOM    265 2HB  LEU A  18      -0.605  18.492  -2.547  1.00  0.58           H  
ATOM    266  HG  LEU A  18      -2.974  19.067  -2.130  1.00  0.58           H  
ATOM    267 1HD1 LEU A  18      -4.308  20.166  -3.842  1.00  0.58           H  
ATOM    268 2HD1 LEU A  18      -3.022  21.235  -3.228  1.00  0.58           H  
ATOM    269 3HD1 LEU A  18      -2.836  20.434  -4.808  1.00  0.58           H  
ATOM    270 1HD2 LEU A  18      -3.925  17.739  -3.906  1.00  0.58           H  
ATOM    271 2HD2 LEU A  18      -2.447  17.966  -4.872  1.00  0.58           H  
ATOM    272 3HD2 LEU A  18      -2.380  17.072  -3.346  1.00  0.58           H  
ATOM    273  N   PHE A  19      -0.667  19.823   0.045  1.00  0.59           N  
ATOM    274  CA  PHE A  19      -1.153  19.766   1.413  1.00  0.59           C  
ATOM    275  C   PHE A  19      -1.221  21.160   2.024  1.00  0.59           C  
ATOM    276  O   PHE A  19      -2.286  21.602   2.457  1.00  0.59           O  
ATOM    277  CB  PHE A  19      -0.240  18.848   2.204  1.00  0.59           C  
ATOM    278  CG  PHE A  19      -0.457  18.729   3.696  1.00  0.59           C  
ATOM    279  CD1 PHE A  19      -1.461  17.945   4.239  1.00  0.59           C  
ATOM    280  CD2 PHE A  19       0.400  19.387   4.564  1.00  0.59           C  
ATOM    281  CE1 PHE A  19      -1.593  17.831   5.602  1.00  0.59           C  
ATOM    282  CE2 PHE A  19       0.260  19.263   5.924  1.00  0.59           C  
ATOM    283  CZ  PHE A  19      -0.735  18.480   6.436  1.00  0.59           C  
ATOM    284  H   PHE A  19       0.155  19.278  -0.225  1.00  0.59           H  
ATOM    285  HA  PHE A  19      -2.152  19.358   1.419  1.00  0.59           H  
ATOM    286 1HB  PHE A  19      -0.316  17.871   1.770  1.00  0.59           H  
ATOM    287 2HB  PHE A  19       0.780  19.174   2.055  1.00  0.59           H  
ATOM    288  HD1 PHE A  19      -2.138  17.415   3.588  1.00  0.59           H  
ATOM    289  HD2 PHE A  19       1.199  20.006   4.152  1.00  0.59           H  
ATOM    290  HE1 PHE A  19      -2.380  17.217   6.023  1.00  0.59           H  
ATOM    291  HE2 PHE A  19       0.943  19.786   6.593  1.00  0.59           H  
ATOM    292  HZ  PHE A  19      -0.848  18.371   7.506  1.00  0.59           H  
ATOM    293  N   TYR A  20      -0.125  21.912   1.973  1.00  0.59           N  
ATOM    294  CA  TYR A  20      -0.132  23.233   2.590  1.00  0.59           C  
ATOM    295  C   TYR A  20      -1.029  24.231   1.860  1.00  0.59           C  
ATOM    296  O   TYR A  20      -1.645  25.092   2.489  1.00  0.59           O  
ATOM    297  CB  TYR A  20       1.291  23.774   2.689  1.00  0.59           C  
ATOM    298  CG  TYR A  20       2.108  23.217   3.854  1.00  0.59           C  
ATOM    299  CD1 TYR A  20       3.152  22.307   3.668  1.00  0.59           C  
ATOM    300  CD2 TYR A  20       1.817  23.663   5.118  1.00  0.59           C  
ATOM    301  CE1 TYR A  20       3.884  21.859   4.761  1.00  0.59           C  
ATOM    302  CE2 TYR A  20       2.527  23.226   6.196  1.00  0.59           C  
ATOM    303  CZ  TYR A  20       3.563  22.328   6.036  1.00  0.59           C  
ATOM    304  OH  TYR A  20       4.284  21.931   7.151  1.00  0.59           O  
ATOM    305  H   TYR A  20       0.730  21.551   1.548  1.00  0.59           H  
ATOM    306  HA  TYR A  20      -0.520  23.124   3.597  1.00  0.59           H  
ATOM    307 1HB  TYR A  20       1.822  23.539   1.760  1.00  0.59           H  
ATOM    308 2HB  TYR A  20       1.260  24.858   2.779  1.00  0.59           H  
ATOM    309  HD1 TYR A  20       3.404  21.958   2.676  1.00  0.59           H  
ATOM    310  HD2 TYR A  20       1.015  24.383   5.261  1.00  0.59           H  
ATOM    311  HE1 TYR A  20       4.705  21.155   4.619  1.00  0.59           H  
ATOM    312  HE2 TYR A  20       2.275  23.610   7.184  1.00  0.59           H  
ATOM    313  HH  TYR A  20       3.843  22.304   7.955  1.00  0.59           H  
ATOM    314  N   ASP A  21      -1.188  24.070   0.549  1.00  0.61           N  
ATOM    315  CA  ASP A  21      -2.028  24.943  -0.263  1.00  0.61           C  
ATOM    316  C   ASP A  21      -3.503  24.859   0.108  1.00  0.61           C  
ATOM    317  O   ASP A  21      -4.280  25.737  -0.274  1.00  0.61           O  
ATOM    318  CB  ASP A  21      -1.877  24.650  -1.765  1.00  0.61           C  
ATOM    319  CG  ASP A  21      -0.542  25.158  -2.402  1.00  0.61           C  
ATOM    320  OD1 ASP A  21       0.151  25.947  -1.787  1.00  0.61           O  
ATOM    321  OD2 ASP A  21      -0.250  24.751  -3.513  1.00  0.61           O  
ATOM    322  H   ASP A  21      -0.666  23.339   0.076  1.00  0.61           H  
ATOM    323  HA  ASP A  21      -1.704  25.969  -0.093  1.00  0.61           H  
ATOM    324 1HB  ASP A  21      -1.939  23.574  -1.912  1.00  0.61           H  
ATOM    325 2HB  ASP A  21      -2.711  25.097  -2.302  1.00  0.61           H  
ATOM    326  N   THR A  22      -3.915  23.792   0.808  1.00  0.63           N  
ATOM    327  CA  THR A  22      -5.314  23.667   1.157  1.00  0.63           C  
ATOM    328  C   THR A  22      -5.487  23.789   2.678  1.00  0.63           C  
ATOM    329  O   THR A  22      -6.551  23.436   3.218  1.00  0.63           O  
ATOM    330  CB  THR A  22      -5.933  22.359   0.664  1.00  0.63           C  
ATOM    331  OG1 THR A  22      -5.318  21.261   1.298  1.00  0.63           O  
ATOM    332  CG2 THR A  22      -5.733  22.206  -0.831  1.00  0.63           C  
ATOM    333  H   THR A  22      -3.257  23.078   1.133  1.00  0.63           H  
ATOM    334  HA  THR A  22      -5.865  24.486   0.697  1.00  0.63           H  
ATOM    335  HB  THR A  22      -6.980  22.367   0.877  1.00  0.63           H  
ATOM    336  HG1 THR A  22      -4.350  21.295   1.132  1.00  0.63           H  
ATOM    337 1HG2 THR A  22      -6.187  21.272  -1.162  1.00  0.63           H  
ATOM    338 2HG2 THR A  22      -6.202  23.041  -1.348  1.00  0.63           H  
ATOM    339 3HG2 THR A  22      -4.667  22.190  -1.058  1.00  0.63           H  
ATOM    340  N   LEU A  23      -4.433  24.266   3.361  1.00  0.64           N  
ATOM    341  CA  LEU A  23      -4.506  24.561   4.784  1.00  0.64           C  
ATOM    342  C   LEU A  23      -4.845  26.039   4.963  1.00  0.64           C  
ATOM    343  O   LEU A  23      -4.442  26.883   4.163  1.00  0.64           O  
ATOM    344  CB  LEU A  23      -3.214  24.223   5.563  1.00  0.64           C  
ATOM    345  CG  LEU A  23      -2.811  22.759   5.684  1.00  0.64           C  
ATOM    346  CD1 LEU A  23      -1.510  22.622   6.440  1.00  0.64           C  
ATOM    347  CD2 LEU A  23      -3.854  22.064   6.406  1.00  0.64           C  
ATOM    348  H   LEU A  23      -3.567  24.497   2.873  1.00  0.64           H  
ATOM    349  HA  LEU A  23      -5.302  23.967   5.215  1.00  0.64           H  
ATOM    350 1HB  LEU A  23      -2.389  24.731   5.067  1.00  0.64           H  
ATOM    351 2HB  LEU A  23      -3.305  24.629   6.569  1.00  0.64           H  
ATOM    352  HG  LEU A  23      -2.694  22.333   4.703  1.00  0.64           H  
ATOM    353 1HD1 LEU A  23      -1.251  21.577   6.524  1.00  0.64           H  
ATOM    354 2HD1 LEU A  23      -0.745  23.139   5.920  1.00  0.64           H  
ATOM    355 3HD1 LEU A  23      -1.624  23.047   7.436  1.00  0.64           H  
ATOM    356 1HD2 LEU A  23      -3.601  21.022   6.484  1.00  0.64           H  
ATOM    357 2HD2 LEU A  23      -3.969  22.496   7.398  1.00  0.64           H  
ATOM    358 3HD2 LEU A  23      -4.751  22.185   5.851  1.00  0.64           H  
ATOM    359  N   GLY A  24      -5.596  26.340   6.012  1.00  0.66           N  
ATOM    360  CA  GLY A  24      -5.965  27.705   6.369  1.00  0.66           C  
ATOM    361  C   GLY A  24      -4.916  28.233   7.318  1.00  0.66           C  
ATOM    362  O   GLY A  24      -3.722  28.028   7.101  1.00  0.66           O  
ATOM    363  H   GLY A  24      -5.918  25.589   6.601  1.00  0.66           H  
ATOM    364 1HA  GLY A  24      -6.019  28.328   5.476  1.00  0.66           H  
ATOM    365 2HA  GLY A  24      -6.945  27.719   6.848  1.00  0.66           H  
ATOM    366  N   GLU A  25      -5.346  28.850   8.411  1.00  0.67           N  
ATOM    367  CA  GLU A  25      -4.428  29.408   9.409  1.00  0.67           C  
ATOM    368  C   GLU A  25      -3.525  28.321  10.020  1.00  0.67           C  
ATOM    369  O   GLU A  25      -2.452  28.596  10.560  1.00  0.67           O  
ATOM    370  CB  GLU A  25      -5.259  30.106  10.485  1.00  0.67           C  
ATOM    371  CG  GLU A  25      -6.214  29.181  11.258  1.00  0.67           C  
ATOM    372  CD  GLU A  25      -7.514  28.953  10.521  1.00  0.67           C  
ATOM    373  OE1 GLU A  25      -7.571  29.276   9.354  1.00  0.67           O  
ATOM    374  OE2 GLU A  25      -8.441  28.455  11.115  1.00  0.67           O  
ATOM    375  H   GLU A  25      -6.340  28.973   8.544  1.00  0.67           H  
ATOM    376  HA  GLU A  25      -3.790  30.145   8.919  1.00  0.67           H  
ATOM    377 1HB  GLU A  25      -4.591  30.573  11.210  1.00  0.67           H  
ATOM    378 2HB  GLU A  25      -5.852  30.898  10.030  1.00  0.67           H  
ATOM    379 1HG  GLU A  25      -5.744  28.227  11.459  1.00  0.67           H  
ATOM    380 2HG  GLU A  25      -6.434  29.645  12.218  1.00  0.67           H  
ATOM    381  N   LEU A  26      -3.954  27.074   9.863  1.00  0.67           N  
ATOM    382  CA  LEU A  26      -3.267  25.893  10.327  1.00  0.67           C  
ATOM    383  C   LEU A  26      -1.929  25.718   9.614  1.00  0.67           C  
ATOM    384  O   LEU A  26      -1.034  25.061  10.138  1.00  0.67           O  
ATOM    385  CB  LEU A  26      -4.167  24.673  10.122  1.00  0.67           C  
ATOM    386  CG  LEU A  26      -5.420  24.666  10.994  1.00  0.67           C  
ATOM    387  CD1 LEU A  26      -6.301  23.502  10.619  1.00  0.67           C  
ATOM    388  CD2 LEU A  26      -5.002  24.575  12.442  1.00  0.67           C  
ATOM    389  H   LEU A  26      -4.844  26.962   9.404  1.00  0.67           H  
ATOM    390  HA  LEU A  26      -3.075  26.006  11.393  1.00  0.67           H  
ATOM    391 1HB  LEU A  26      -4.481  24.642   9.079  1.00  0.67           H  
ATOM    392 2HB  LEU A  26      -3.599  23.774  10.336  1.00  0.67           H  
ATOM    393  HG  LEU A  26      -5.985  25.589  10.828  1.00  0.67           H  
ATOM    394 1HD1 LEU A  26      -7.198  23.501  11.238  1.00  0.67           H  
ATOM    395 2HD1 LEU A  26      -6.586  23.576   9.579  1.00  0.67           H  
ATOM    396 3HD1 LEU A  26      -5.759  22.596  10.782  1.00  0.67           H  
ATOM    397 1HD2 LEU A  26      -5.889  24.577  13.078  1.00  0.67           H  
ATOM    398 2HD2 LEU A  26      -4.444  23.652  12.597  1.00  0.67           H  
ATOM    399 3HD2 LEU A  26      -4.373  25.430  12.694  1.00  0.67           H  
ATOM    400  N   LYS A  27      -1.754  26.334   8.443  1.00  0.66           N  
ATOM    401  CA  LYS A  27      -0.497  26.214   7.708  1.00  0.66           C  
ATOM    402  C   LYS A  27       0.694  26.714   8.529  1.00  0.66           C  
ATOM    403  O   LYS A  27       1.825  26.294   8.294  1.00  0.66           O  
ATOM    404  CB  LYS A  27      -0.551  27.029   6.410  1.00  0.66           C  
ATOM    405  CG  LYS A  27      -0.489  28.541   6.609  1.00  0.66           C  
ATOM    406  CD  LYS A  27      -0.627  29.291   5.302  1.00  0.66           C  
ATOM    407  CE  LYS A  27      -0.572  30.814   5.521  1.00  0.66           C  
ATOM    408  NZ  LYS A  27       0.796  31.304   5.965  1.00  0.66           N  
ATOM    409  H   LYS A  27      -2.501  26.902   8.044  1.00  0.66           H  
ATOM    410  HA  LYS A  27      -0.329  25.165   7.473  1.00  0.66           H  
ATOM    411 1HB  LYS A  27       0.270  26.739   5.758  1.00  0.66           H  
ATOM    412 2HB  LYS A  27      -1.484  26.816   5.885  1.00  0.66           H  
ATOM    413 1HG  LYS A  27      -1.272  28.861   7.299  1.00  0.66           H  
ATOM    414 2HG  LYS A  27       0.472  28.802   7.034  1.00  0.66           H  
ATOM    415 1HD  LYS A  27       0.168  28.990   4.622  1.00  0.66           H  
ATOM    416 2HD  LYS A  27      -1.590  29.031   4.851  1.00  0.66           H  
ATOM    417 1HE  LYS A  27      -0.837  31.310   4.590  1.00  0.66           H  
ATOM    418 2HE  LYS A  27      -1.302  31.083   6.286  1.00  0.66           H  
ATOM    419 1HZ  LYS A  27       0.767  32.299   6.095  1.00  0.66           H  
ATOM    420 2HZ  LYS A  27       1.088  30.873   6.869  1.00  0.66           H  
ATOM    421 3HZ  LYS A  27       1.481  31.077   5.270  1.00  0.66           H  
ATOM    422  N   ASP A  28       0.446  27.600   9.508  1.00  0.65           N  
ATOM    423  CA  ASP A  28       1.525  28.146  10.317  1.00  0.65           C  
ATOM    424  C   ASP A  28       1.745  27.324  11.588  1.00  0.65           C  
ATOM    425  O   ASP A  28       2.618  27.646  12.395  1.00  0.65           O  
ATOM    426  CB  ASP A  28       1.224  29.602  10.687  1.00  0.65           C  
ATOM    427  CG  ASP A  28       1.179  30.558   9.456  1.00  0.65           C  
ATOM    428  OD1 ASP A  28       1.781  30.269   8.435  1.00  0.65           O  
ATOM    429  OD2 ASP A  28       0.526  31.563   9.543  1.00  0.65           O  
ATOM    430  H   ASP A  28      -0.513  27.900   9.703  1.00  0.65           H  
ATOM    431  HA  ASP A  28       2.444  28.121   9.732  1.00  0.65           H  
ATOM    432 1HB  ASP A  28       0.255  29.643  11.194  1.00  0.65           H  
ATOM    433 2HB  ASP A  28       1.975  29.962  11.389  1.00  0.65           H  
ATOM    434  N   LYS A  29       0.924  26.289  11.780  1.00  0.63           N  
ATOM    435  CA  LYS A  29       0.986  25.423  12.951  1.00  0.63           C  
ATOM    436  C   LYS A  29       1.326  23.987  12.577  1.00  0.63           C  
ATOM    437  O   LYS A  29       1.874  23.238  13.378  1.00  0.63           O  
ATOM    438  CB  LYS A  29      -0.340  25.453  13.702  1.00  0.63           C  
ATOM    439  CG  LYS A  29      -0.714  26.813  14.248  1.00  0.63           C  
ATOM    440  CD  LYS A  29       0.310  27.249  15.288  1.00  0.63           C  
ATOM    441  CE  LYS A  29       0.125  26.498  16.608  1.00  0.63           C  
ATOM    442  NZ  LYS A  29       1.169  26.862  17.611  1.00  0.63           N  
ATOM    443  H   LYS A  29       0.234  26.066  11.074  1.00  0.63           H  
ATOM    444  HA  LYS A  29       1.773  25.785  13.614  1.00  0.63           H  
ATOM    445 1HB  LYS A  29      -1.142  25.097  13.049  1.00  0.63           H  
ATOM    446 2HB  LYS A  29      -0.261  24.780  14.544  1.00  0.63           H  
ATOM    447 1HG  LYS A  29      -0.752  27.541  13.434  1.00  0.63           H  
ATOM    448 2HG  LYS A  29      -1.697  26.760  14.714  1.00  0.63           H  
ATOM    449 1HD  LYS A  29       1.320  27.047  14.915  1.00  0.63           H  
ATOM    450 2HD  LYS A  29       0.217  28.318  15.469  1.00  0.63           H  
ATOM    451 1HE  LYS A  29      -0.853  26.748  17.013  1.00  0.63           H  
ATOM    452 2HE  LYS A  29       0.172  25.422  16.429  1.00  0.63           H  
ATOM    453 1HZ  LYS A  29       1.010  26.346  18.458  1.00  0.63           H  
ATOM    454 2HZ  LYS A  29       2.090  26.585  17.239  1.00  0.63           H  
ATOM    455 3HZ  LYS A  29       1.157  27.844  17.804  1.00  0.63           H  
ATOM    456  N   VAL A  30       0.942  23.571  11.383  1.00  0.60           N  
ATOM    457  CA  VAL A  30       1.151  22.189  10.995  1.00  0.60           C  
ATOM    458  C   VAL A  30       2.487  21.988  10.293  1.00  0.60           C  
ATOM    459  O   VAL A  30       2.782  22.639   9.289  1.00  0.60           O  
ATOM    460  CB  VAL A  30       0.005  21.723  10.088  1.00  0.60           C  
ATOM    461  CG1 VAL A  30       0.248  20.317   9.622  1.00  0.60           C  
ATOM    462  CG2 VAL A  30      -1.333  21.797  10.858  1.00  0.60           C  
ATOM    463  H   VAL A  30       0.463  24.202  10.752  1.00  0.60           H  
ATOM    464  HA  VAL A  30       1.136  21.577  11.893  1.00  0.60           H  
ATOM    465  HB  VAL A  30      -0.041  22.372   9.212  1.00  0.60           H  
ATOM    466 1HG1 VAL A  30      -0.574  20.015   8.988  1.00  0.60           H  
ATOM    467 2HG1 VAL A  30       1.184  20.263   9.065  1.00  0.60           H  
ATOM    468 3HG1 VAL A  30       0.305  19.676  10.489  1.00  0.60           H  
ATOM    469 1HG2 VAL A  30      -2.146  21.477  10.207  1.00  0.60           H  
ATOM    470 2HG2 VAL A  30      -1.281  21.146  11.726  1.00  0.60           H  
ATOM    471 3HG2 VAL A  30      -1.511  22.817  11.186  1.00  0.60           H  
ATOM    472  N   GLU A  31       3.292  21.081  10.830  1.00  0.58           N  
ATOM    473  CA  GLU A  31       4.597  20.783  10.270  1.00  0.58           C  
ATOM    474  C   GLU A  31       4.636  19.383   9.686  1.00  0.58           C  
ATOM    475  O   GLU A  31       4.446  18.395  10.396  1.00  0.58           O  
ATOM    476  CB  GLU A  31       5.701  20.929  11.337  1.00  0.58           C  
ATOM    477  CG  GLU A  31       7.125  20.649  10.830  1.00  0.58           C  
ATOM    478  CD  GLU A  31       8.216  20.842  11.882  1.00  0.58           C  
ATOM    479  OE1 GLU A  31       7.908  21.242  12.975  1.00  0.58           O  
ATOM    480  OE2 GLU A  31       9.355  20.574  11.589  1.00  0.58           O  
ATOM    481  H   GLU A  31       2.978  20.592  11.663  1.00  0.58           H  
ATOM    482  HA  GLU A  31       4.810  21.490   9.479  1.00  0.58           H  
ATOM    483 1HB  GLU A  31       5.683  21.944  11.734  1.00  0.58           H  
ATOM    484 2HB  GLU A  31       5.496  20.257  12.162  1.00  0.58           H  
ATOM    485 1HG  GLU A  31       7.166  19.615  10.480  1.00  0.58           H  
ATOM    486 2HG  GLU A  31       7.327  21.294   9.977  1.00  0.58           H  
ATOM    487  N   VAL A  32       4.885  19.277   8.389  1.00  0.57           N  
ATOM    488  CA  VAL A  32       5.014  17.945   7.810  1.00  0.57           C  
ATOM    489  C   VAL A  32       6.303  17.319   8.319  1.00  0.57           C  
ATOM    490  O   VAL A  32       7.357  17.951   8.264  1.00  0.57           O  
ATOM    491  CB  VAL A  32       5.002  17.998   6.270  1.00  0.57           C  
ATOM    492  CG1 VAL A  32       5.293  16.617   5.698  1.00  0.57           C  
ATOM    493  CG2 VAL A  32       3.624  18.447   5.812  1.00  0.57           C  
ATOM    494  H   VAL A  32       4.946  20.120   7.819  1.00  0.57           H  
ATOM    495  HA  VAL A  32       4.181  17.330   8.135  1.00  0.57           H  
ATOM    496  HB  VAL A  32       5.764  18.691   5.916  1.00  0.57           H  
ATOM    497 1HG1 VAL A  32       5.273  16.656   4.621  1.00  0.57           H  
ATOM    498 2HG1 VAL A  32       6.277  16.293   6.020  1.00  0.57           H  
ATOM    499 3HG1 VAL A  32       4.544  15.907   6.050  1.00  0.57           H  
ATOM    500 1HG2 VAL A  32       3.590  18.492   4.723  1.00  0.57           H  
ATOM    501 2HG2 VAL A  32       2.879  17.736   6.170  1.00  0.57           H  
ATOM    502 3HG2 VAL A  32       3.412  19.424   6.224  1.00  0.57           H  
ATOM    503  N   VAL A  33       6.222  16.087   8.822  1.00  0.56           N  
ATOM    504  CA  VAL A  33       7.413  15.429   9.340  1.00  0.56           C  
ATOM    505  C   VAL A  33       7.866  14.323   8.381  1.00  0.56           C  
ATOM    506  O   VAL A  33       8.994  13.833   8.474  1.00  0.56           O  
ATOM    507  CB  VAL A  33       7.180  14.880  10.771  1.00  0.56           C  
ATOM    508  CG1 VAL A  33       6.808  16.029  11.715  1.00  0.56           C  
ATOM    509  CG2 VAL A  33       6.137  13.873  10.789  1.00  0.56           C  
ATOM    510  H   VAL A  33       5.329  15.614   8.833  1.00  0.56           H  
ATOM    511  HA  VAL A  33       8.212  16.165   9.407  1.00  0.56           H  
ATOM    512  HB  VAL A  33       8.111  14.440  11.126  1.00  0.56           H  
ATOM    513 1HG1 VAL A  33       6.670  15.640  12.721  1.00  0.56           H  
ATOM    514 2HG1 VAL A  33       7.600  16.779  11.715  1.00  0.56           H  
ATOM    515 3HG1 VAL A  33       5.880  16.487  11.377  1.00  0.56           H  
ATOM    516 1HG2 VAL A  33       6.007  13.497  11.801  1.00  0.56           H  
ATOM    517 2HG2 VAL A  33       5.236  14.321  10.463  1.00  0.56           H  
ATOM    518 3HG2 VAL A  33       6.413  13.055  10.125  1.00  0.56           H  
ATOM    519  N   GLY A  34       7.013  13.992   7.408  1.00  0.55           N  
ATOM    520  CA  GLY A  34       7.395  13.042   6.364  1.00  0.55           C  
ATOM    521  C   GLY A  34       6.265  12.670   5.404  1.00  0.55           C  
ATOM    522  O   GLY A  34       5.082  12.755   5.732  1.00  0.55           O  
ATOM    523  H   GLY A  34       6.075  14.388   7.429  1.00  0.55           H  
ATOM    524 1HA  GLY A  34       8.224  13.461   5.794  1.00  0.55           H  
ATOM    525 2HA  GLY A  34       7.772  12.135   6.836  1.00  0.55           H  
ATOM    526  N   VAL A  35       6.653  12.258   4.200  1.00  0.55           N  
ATOM    527  CA  VAL A  35       5.707  11.863   3.157  1.00  0.55           C  
ATOM    528  C   VAL A  35       6.090  10.521   2.560  1.00  0.55           C  
ATOM    529  O   VAL A  35       7.266  10.292   2.259  1.00  0.55           O  
ATOM    530  CB  VAL A  35       5.624  12.912   2.032  1.00  0.55           C  
ATOM    531  CG1 VAL A  35       4.663  12.447   0.955  1.00  0.55           C  
ATOM    532  CG2 VAL A  35       5.160  14.207   2.580  1.00  0.55           C  
ATOM    533  H   VAL A  35       7.643  12.209   4.000  1.00  0.55           H  
ATOM    534  HA  VAL A  35       4.722  11.770   3.605  1.00  0.55           H  
ATOM    535  HB  VAL A  35       6.587  13.018   1.572  1.00  0.55           H  
ATOM    536 1HG1 VAL A  35       4.643  13.194   0.174  1.00  0.55           H  
ATOM    537 2HG1 VAL A  35       4.994  11.504   0.534  1.00  0.55           H  
ATOM    538 3HG1 VAL A  35       3.665  12.321   1.381  1.00  0.55           H  
ATOM    539 1HG2 VAL A  35       5.102  14.886   1.770  1.00  0.55           H  
ATOM    540 2HG2 VAL A  35       4.191  14.081   3.025  1.00  0.55           H  
ATOM    541 3HG2 VAL A  35       5.846  14.578   3.328  1.00  0.55           H  
ATOM    542  N   TYR A  36       5.102   9.641   2.401  1.00  0.55           N  
ATOM    543  CA  TYR A  36       5.362   8.326   1.843  1.00  0.55           C  
ATOM    544  C   TYR A  36       4.473   8.059   0.631  1.00  0.55           C  
ATOM    545  O   TYR A  36       3.277   8.354   0.635  1.00  0.55           O  
ATOM    546  CB  TYR A  36       5.052   7.292   2.910  1.00  0.55           C  
ATOM    547  CG  TYR A  36       5.759   7.535   4.209  1.00  0.55           C  
ATOM    548  CD1 TYR A  36       5.192   8.433   5.123  1.00  0.55           C  
ATOM    549  CD2 TYR A  36       6.927   6.891   4.514  1.00  0.55           C  
ATOM    550  CE1 TYR A  36       5.813   8.684   6.325  1.00  0.55           C  
ATOM    551  CE2 TYR A  36       7.555   7.143   5.720  1.00  0.55           C  
ATOM    552  CZ  TYR A  36       7.005   8.035   6.622  1.00  0.55           C  
ATOM    553  OH  TYR A  36       7.643   8.275   7.819  1.00  0.55           O  
ATOM    554  H   TYR A  36       4.161   9.900   2.695  1.00  0.55           H  
ATOM    555  HA  TYR A  36       6.397   8.266   1.523  1.00  0.55           H  
ATOM    556 1HB  TYR A  36       4.001   7.257   3.094  1.00  0.55           H  
ATOM    557 2HB  TYR A  36       5.353   6.315   2.543  1.00  0.55           H  
ATOM    558  HD1 TYR A  36       4.254   8.942   4.878  1.00  0.55           H  
ATOM    559  HD2 TYR A  36       7.361   6.185   3.808  1.00  0.55           H  
ATOM    560  HE1 TYR A  36       5.373   9.387   7.029  1.00  0.55           H  
ATOM    561  HE2 TYR A  36       8.491   6.635   5.962  1.00  0.55           H  
ATOM    562  HH  TYR A  36       8.547   7.937   7.769  1.00  0.55           H  
ATOM    563  N   LYS A  37       5.036   7.461  -0.400  1.00  0.56           N  
ATOM    564  CA  LYS A  37       4.267   7.136  -1.590  1.00  0.56           C  
ATOM    565  C   LYS A  37       3.690   5.748  -1.513  1.00  0.56           C  
ATOM    566  O   LYS A  37       4.369   4.800  -1.121  1.00  0.56           O  
ATOM    567  CB  LYS A  37       5.106   7.298  -2.838  1.00  0.56           C  
ATOM    568  CG  LYS A  37       4.375   7.040  -4.114  1.00  0.56           C  
ATOM    569  CD  LYS A  37       5.270   7.353  -5.251  1.00  0.56           C  
ATOM    570  CE  LYS A  37       4.576   7.231  -6.570  1.00  0.56           C  
ATOM    571  NZ  LYS A  37       5.454   7.711  -7.644  1.00  0.56           N  
ATOM    572  H   LYS A  37       6.022   7.227  -0.362  1.00  0.56           H  
ATOM    573  HA  LYS A  37       3.427   7.828  -1.663  1.00  0.56           H  
ATOM    574 1HB  LYS A  37       5.454   8.319  -2.885  1.00  0.56           H  
ATOM    575 2HB  LYS A  37       5.980   6.646  -2.789  1.00  0.56           H  
ATOM    576 1HG  LYS A  37       4.076   5.993  -4.172  1.00  0.56           H  
ATOM    577 2HG  LYS A  37       3.477   7.657  -4.163  1.00  0.56           H  
ATOM    578 1HD  LYS A  37       5.653   8.365  -5.139  1.00  0.56           H  
ATOM    579 2HD  LYS A  37       6.114   6.667  -5.239  1.00  0.56           H  
ATOM    580 1HE  LYS A  37       4.308   6.192  -6.756  1.00  0.56           H  
ATOM    581 2HE  LYS A  37       3.668   7.838  -6.555  1.00  0.56           H  
ATOM    582 1HZ  LYS A  37       4.993   7.660  -8.534  1.00  0.56           H  
ATOM    583 2HZ  LYS A  37       5.672   8.699  -7.407  1.00  0.56           H  
ATOM    584 3HZ  LYS A  37       6.304   7.174  -7.670  1.00  0.56           H  
ATOM    585  N   ILE A  38       2.425   5.631  -1.856  1.00  0.58           N  
ATOM    586  CA  ILE A  38       1.768   4.348  -1.839  1.00  0.58           C  
ATOM    587  C   ILE A  38       1.973   3.722  -3.206  1.00  0.58           C  
ATOM    588  O   ILE A  38       1.651   4.325  -4.231  1.00  0.58           O  
ATOM    589  CB  ILE A  38       0.308   4.566  -1.467  1.00  0.58           C  
ATOM    590  CG1 ILE A  38       0.319   5.227  -0.060  1.00  0.58           C  
ATOM    591  CG2 ILE A  38      -0.462   3.266  -1.459  1.00  0.58           C  
ATOM    592  CD1 ILE A  38      -0.964   5.754   0.401  1.00  0.58           C  
ATOM    593  H   ILE A  38       1.892   6.451  -2.151  1.00  0.58           H  
ATOM    594  HA  ILE A  38       2.232   3.710  -1.088  1.00  0.58           H  
ATOM    595  HB  ILE A  38      -0.156   5.258  -2.168  1.00  0.58           H  
ATOM    596 1HG1 ILE A  38       0.654   4.495   0.646  1.00  0.58           H  
ATOM    597 2HG1 ILE A  38       1.031   6.057  -0.068  1.00  0.58           H  
ATOM    598 1HG2 ILE A  38      -1.492   3.461  -1.170  1.00  0.58           H  
ATOM    599 2HG2 ILE A  38      -0.445   2.827  -2.451  1.00  0.58           H  
ATOM    600 3HG2 ILE A  38      -0.009   2.572  -0.747  1.00  0.58           H  
ATOM    601 1HD1 ILE A  38      -0.848   6.190   1.395  1.00  0.58           H  
ATOM    602 2HD1 ILE A  38      -1.311   6.515  -0.288  1.00  0.58           H  
ATOM    603 3HD1 ILE A  38      -1.667   4.943   0.437  1.00  0.58           H  
ATOM    604  N   VAL A  39       2.566   2.534  -3.222  1.00  0.60           N  
ATOM    605  CA  VAL A  39       2.944   1.900  -4.478  1.00  0.60           C  
ATOM    606  C   VAL A  39       2.202   0.594  -4.754  1.00  0.60           C  
ATOM    607  O   VAL A  39       2.697  -0.300  -5.451  1.00  0.60           O  
ATOM    608  CB  VAL A  39       4.477   1.701  -4.518  1.00  0.60           C  
ATOM    609  CG1 VAL A  39       5.183   3.076  -4.539  1.00  0.60           C  
ATOM    610  CG2 VAL A  39       4.927   0.945  -3.313  1.00  0.60           C  
ATOM    611  H   VAL A  39       2.792   2.072  -2.338  1.00  0.60           H  
ATOM    612  HA  VAL A  39       2.696   2.588  -5.285  1.00  0.60           H  
ATOM    613  HB  VAL A  39       4.740   1.157  -5.425  1.00  0.60           H  
ATOM    614 1HG1 VAL A  39       6.261   2.932  -4.576  1.00  0.60           H  
ATOM    615 2HG1 VAL A  39       4.860   3.638  -5.415  1.00  0.60           H  
ATOM    616 3HG1 VAL A  39       4.928   3.632  -3.636  1.00  0.60           H  
ATOM    617 1HG2 VAL A  39       6.004   0.801  -3.346  1.00  0.60           H  
ATOM    618 2HG2 VAL A  39       4.674   1.515  -2.431  1.00  0.60           H  
ATOM    619 3HG2 VAL A  39       4.432  -0.018  -3.288  1.00  0.60           H  
ATOM    620  N   ASN A  40       0.986   0.476  -4.234  1.00  0.62           N  
ATOM    621  CA  ASN A  40       0.226  -0.725  -4.523  1.00  0.62           C  
ATOM    622  C   ASN A  40      -0.310  -0.685  -5.941  1.00  0.62           C  
ATOM    623  O   ASN A  40      -1.428  -0.225  -6.190  1.00  0.62           O  
ATOM    624  CB  ASN A  40      -0.924  -0.918  -3.549  1.00  0.62           C  
ATOM    625  CG  ASN A  40      -1.648  -2.228  -3.831  1.00  0.62           C  
ATOM    626  OD1 ASN A  40      -1.611  -2.674  -4.982  1.00  0.62           O  
ATOM    627  ND2 ASN A  40      -2.297  -2.832  -2.873  1.00  0.62           N  
ATOM    628  H   ASN A  40       0.604   1.219  -3.665  1.00  0.62           H  
ATOM    629  HA  ASN A  40       0.893  -1.586  -4.451  1.00  0.62           H  
ATOM    630 1HB  ASN A  40      -0.552  -0.926  -2.520  1.00  0.62           H  
ATOM    631 2HB  ASN A  40      -1.629  -0.091  -3.638  1.00  0.62           H  
ATOM    632 1HD2 ASN A  40      -2.781  -3.686  -3.057  1.00  0.62           H  
ATOM    633 2HD2 ASN A  40      -2.358  -2.443  -1.945  1.00  0.62           H  
ATOM    634  N   GLU A  41       0.476  -1.246  -6.855  1.00  0.63           N  
ATOM    635  CA  GLU A  41       0.142  -1.250  -8.274  1.00  0.63           C  
ATOM    636  C   GLU A  41      -1.162  -1.985  -8.566  1.00  0.63           C  
ATOM    637  O   GLU A  41      -1.917  -1.570  -9.436  1.00  0.63           O  
ATOM    638  CB  GLU A  41       1.270  -1.885  -9.092  1.00  0.63           C  
ATOM    639  CG  GLU A  41       2.548  -1.055  -9.163  1.00  0.63           C  
ATOM    640  CD  GLU A  41       3.644  -1.732  -9.956  1.00  0.63           C  
ATOM    641  OE1 GLU A  41       3.461  -2.869 -10.333  1.00  0.63           O  
ATOM    642  OE2 GLU A  41       4.656  -1.112 -10.194  1.00  0.63           O  
ATOM    643  H   GLU A  41       1.385  -1.569  -6.530  1.00  0.63           H  
ATOM    644  HA  GLU A  41       0.029  -0.215  -8.595  1.00  0.63           H  
ATOM    645 1HB  GLU A  41       1.523  -2.855  -8.666  1.00  0.63           H  
ATOM    646 2HB  GLU A  41       0.923  -2.055 -10.110  1.00  0.63           H  
ATOM    647 1HG  GLU A  41       2.318  -0.095  -9.624  1.00  0.63           H  
ATOM    648 2HG  GLU A  41       2.900  -0.864  -8.148  1.00  0.63           H  
ATOM    649  N   GLU A  42      -1.450  -3.073  -7.854  1.00  0.63           N  
ATOM    650  CA  GLU A  42      -2.703  -3.786  -8.118  1.00  0.63           C  
ATOM    651  C   GLU A  42      -3.903  -2.881  -7.873  1.00  0.63           C  
ATOM    652  O   GLU A  42      -4.842  -2.828  -8.674  1.00  0.63           O  
ATOM    653  CB  GLU A  42      -2.840  -5.035  -7.242  1.00  0.63           C  
ATOM    654  CG  GLU A  42      -4.145  -5.799  -7.472  1.00  0.63           C  
ATOM    655  CD  GLU A  42      -4.297  -7.050  -6.627  1.00  0.63           C  
ATOM    656  OE1 GLU A  42      -3.386  -7.395  -5.915  1.00  0.63           O  
ATOM    657  OE2 GLU A  42      -5.358  -7.641  -6.682  1.00  0.63           O  
ATOM    658  H   GLU A  42      -0.816  -3.382  -7.129  1.00  0.63           H  
ATOM    659  HA  GLU A  42      -2.714  -4.089  -9.164  1.00  0.63           H  
ATOM    660 1HB  GLU A  42      -2.008  -5.711  -7.437  1.00  0.63           H  
ATOM    661 2HB  GLU A  42      -2.795  -4.752  -6.192  1.00  0.63           H  
ATOM    662 1HG  GLU A  42      -4.971  -5.124  -7.246  1.00  0.63           H  
ATOM    663 2HG  GLU A  42      -4.213  -6.067  -8.525  1.00  0.63           H  
ATOM    664  N   LEU A  43      -3.858  -2.158  -6.760  1.00  0.63           N  
ATOM    665  CA  LEU A  43      -4.945  -1.275  -6.373  1.00  0.63           C  
ATOM    666  C   LEU A  43      -5.058  -0.156  -7.408  1.00  0.63           C  
ATOM    667  O   LEU A  43      -6.161   0.172  -7.863  1.00  0.63           O  
ATOM    668  CB  LEU A  43      -4.666  -0.736  -4.971  1.00  0.63           C  
ATOM    669  CG  LEU A  43      -5.686   0.148  -4.292  1.00  0.63           C  
ATOM    670  CD1 LEU A  43      -6.984  -0.610  -4.094  1.00  0.63           C  
ATOM    671  CD2 LEU A  43      -5.088   0.615  -2.955  1.00  0.63           C  
ATOM    672  H   LEU A  43      -3.039  -2.244  -6.160  1.00  0.63           H  
ATOM    673  HA  LEU A  43      -5.874  -1.841  -6.363  1.00  0.63           H  
ATOM    674 1HB  LEU A  43      -4.510  -1.587  -4.315  1.00  0.63           H  
ATOM    675 2HB  LEU A  43      -3.737  -0.172  -5.010  1.00  0.63           H  
ATOM    676  HG  LEU A  43      -5.907   0.984  -4.908  1.00  0.63           H  
ATOM    677 1HD1 LEU A  43      -7.714   0.035  -3.605  1.00  0.63           H  
ATOM    678 2HD1 LEU A  43      -7.372  -0.930  -5.061  1.00  0.63           H  
ATOM    679 3HD1 LEU A  43      -6.802  -1.485  -3.466  1.00  0.63           H  
ATOM    680 1HD2 LEU A  43      -5.787   1.251  -2.457  1.00  0.63           H  
ATOM    681 2HD2 LEU A  43      -4.871  -0.252  -2.326  1.00  0.63           H  
ATOM    682 3HD2 LEU A  43      -4.163   1.167  -3.134  1.00  0.63           H  
ATOM    683  N   GLU A  44      -3.907   0.411  -7.804  1.00  0.62           N  
ATOM    684  CA  GLU A  44      -3.905   1.460  -8.819  1.00  0.62           C  
ATOM    685  C   GLU A  44      -4.501   0.971 -10.131  1.00  0.62           C  
ATOM    686  O   GLU A  44      -5.308   1.671 -10.747  1.00  0.62           O  
ATOM    687  CB  GLU A  44      -2.492   2.009  -9.056  1.00  0.62           C  
ATOM    688  CG  GLU A  44      -2.434   3.111 -10.139  1.00  0.62           C  
ATOM    689  CD  GLU A  44      -1.077   3.788 -10.290  1.00  0.62           C  
ATOM    690  OE1 GLU A  44      -0.260   3.687  -9.397  1.00  0.62           O  
ATOM    691  OE2 GLU A  44      -0.867   4.422 -11.295  1.00  0.62           O  
ATOM    692  H   GLU A  44      -3.026   0.107  -7.384  1.00  0.62           H  
ATOM    693  HA  GLU A  44      -4.526   2.274  -8.466  1.00  0.62           H  
ATOM    694 1HB  GLU A  44      -2.096   2.413  -8.124  1.00  0.62           H  
ATOM    695 2HB  GLU A  44      -1.839   1.197  -9.367  1.00  0.62           H  
ATOM    696 1HG  GLU A  44      -2.700   2.657 -11.095  1.00  0.62           H  
ATOM    697 2HG  GLU A  44      -3.184   3.865  -9.920  1.00  0.62           H  
ATOM    698  N   LYS A  45      -4.141  -0.240 -10.556  1.00  0.62           N  
ATOM    699  CA  LYS A  45      -4.681  -0.762 -11.798  1.00  0.62           C  
ATOM    700  C   LYS A  45      -6.188  -0.932 -11.699  1.00  0.62           C  
ATOM    701  O   LYS A  45      -6.909  -0.593 -12.635  1.00  0.62           O  
ATOM    702  CB  LYS A  45      -4.003  -2.082 -12.167  1.00  0.62           C  
ATOM    703  CG  LYS A  45      -2.548  -1.927 -12.631  1.00  0.62           C  
ATOM    704  CD  LYS A  45      -1.898  -3.272 -12.914  1.00  0.62           C  
ATOM    705  CE  LYS A  45      -0.443  -3.103 -13.336  1.00  0.62           C  
ATOM    706  NZ  LYS A  45       0.223  -4.414 -13.577  1.00  0.62           N  
ATOM    707  H   LYS A  45      -3.466  -0.788 -10.026  1.00  0.62           H  
ATOM    708  HA  LYS A  45      -4.477  -0.042 -12.590  1.00  0.62           H  
ATOM    709 1HB  LYS A  45      -4.005  -2.739 -11.292  1.00  0.62           H  
ATOM    710 2HB  LYS A  45      -4.568  -2.578 -12.954  1.00  0.62           H  
ATOM    711 1HG  LYS A  45      -2.530  -1.332 -13.543  1.00  0.62           H  
ATOM    712 2HG  LYS A  45      -1.974  -1.401 -11.875  1.00  0.62           H  
ATOM    713 1HD  LYS A  45      -1.936  -3.882 -12.009  1.00  0.62           H  
ATOM    714 2HD  LYS A  45      -2.445  -3.785 -13.703  1.00  0.62           H  
ATOM    715 1HE  LYS A  45      -0.404  -2.513 -14.250  1.00  0.62           H  
ATOM    716 2HE  LYS A  45       0.097  -2.573 -12.548  1.00  0.62           H  
ATOM    717 1HZ  LYS A  45       1.184  -4.257 -13.851  1.00  0.62           H  
ATOM    718 2HZ  LYS A  45       0.202  -4.960 -12.726  1.00  0.62           H  
ATOM    719 3HZ  LYS A  45      -0.260  -4.912 -14.310  1.00  0.62           H  
ATOM    720  N   LYS A  46      -6.692  -1.396 -10.553  1.00  0.61           N  
ATOM    721  CA  LYS A  46      -8.135  -1.547 -10.423  1.00  0.61           C  
ATOM    722  C   LYS A  46      -8.833  -0.193 -10.526  1.00  0.61           C  
ATOM    723  O   LYS A  46      -9.871  -0.072 -11.186  1.00  0.61           O  
ATOM    724  CB  LYS A  46      -8.476  -2.261  -9.115  1.00  0.61           C  
ATOM    725  CG  LYS A  46      -8.111  -3.745  -9.132  1.00  0.61           C  
ATOM    726  CD  LYS A  46      -8.395  -4.431  -7.807  1.00  0.61           C  
ATOM    727  CE  LYS A  46      -8.069  -5.924  -7.899  1.00  0.61           C  
ATOM    728  NZ  LYS A  46      -8.242  -6.623  -6.599  1.00  0.61           N  
ATOM    729  H   LYS A  46      -6.071  -1.679  -9.791  1.00  0.61           H  
ATOM    730  HA  LYS A  46      -8.489  -2.166 -11.247  1.00  0.61           H  
ATOM    731 1HB  LYS A  46      -7.930  -1.790  -8.295  1.00  0.61           H  
ATOM    732 2HB  LYS A  46      -9.543  -2.165  -8.904  1.00  0.61           H  
ATOM    733 1HG  LYS A  46      -8.681  -4.243  -9.915  1.00  0.61           H  
ATOM    734 2HG  LYS A  46      -7.052  -3.850  -9.361  1.00  0.61           H  
ATOM    735 1HD  LYS A  46      -7.776  -3.979  -7.029  1.00  0.61           H  
ATOM    736 2HD  LYS A  46      -9.447  -4.302  -7.541  1.00  0.61           H  
ATOM    737 1HE  LYS A  46      -8.732  -6.379  -8.631  1.00  0.61           H  
ATOM    738 2HE  LYS A  46      -7.042  -6.047  -8.232  1.00  0.61           H  
ATOM    739 1HZ  LYS A  46      -8.019  -7.608  -6.714  1.00  0.61           H  
ATOM    740 2HZ  LYS A  46      -7.614  -6.218  -5.915  1.00  0.61           H  
ATOM    741 3HZ  LYS A  46      -9.196  -6.526  -6.285  1.00  0.61           H  
ATOM    742  N   PHE A  47      -8.231   0.839  -9.929  1.00  0.61           N  
ATOM    743  CA  PHE A  47      -8.783   2.188  -9.999  1.00  0.61           C  
ATOM    744  C   PHE A  47      -8.874   2.626 -11.458  1.00  0.61           C  
ATOM    745  O   PHE A  47      -9.914   3.119 -11.910  1.00  0.61           O  
ATOM    746  CB  PHE A  47      -7.913   3.173  -9.231  1.00  0.61           C  
ATOM    747  CG  PHE A  47      -8.426   4.611  -9.236  1.00  0.61           C  
ATOM    748  CD1 PHE A  47      -9.427   5.012  -8.353  1.00  0.61           C  
ATOM    749  CD2 PHE A  47      -7.913   5.561 -10.126  1.00  0.61           C  
ATOM    750  CE1 PHE A  47      -9.890   6.310  -8.358  1.00  0.61           C  
ATOM    751  CE2 PHE A  47      -8.391   6.865 -10.123  1.00  0.61           C  
ATOM    752  CZ  PHE A  47      -9.377   7.233  -9.239  1.00  0.61           C  
ATOM    753  H   PHE A  47      -7.381   0.673  -9.388  1.00  0.61           H  
ATOM    754  HA  PHE A  47      -9.785   2.183  -9.567  1.00  0.61           H  
ATOM    755 1HB  PHE A  47      -7.814   2.840  -8.199  1.00  0.61           H  
ATOM    756 2HB  PHE A  47      -6.923   3.175  -9.664  1.00  0.61           H  
ATOM    757  HD1 PHE A  47      -9.845   4.287  -7.647  1.00  0.61           H  
ATOM    758  HD2 PHE A  47      -7.125   5.266 -10.833  1.00  0.61           H  
ATOM    759  HE1 PHE A  47     -10.661   6.606  -7.662  1.00  0.61           H  
ATOM    760  HE2 PHE A  47      -7.984   7.597 -10.820  1.00  0.61           H  
ATOM    761  HZ  PHE A  47      -9.751   8.250  -9.232  1.00  0.61           H  
ATOM    762  N   GLU A  48      -7.777   2.442 -12.202  1.00  0.62           N  
ATOM    763  CA  GLU A  48      -7.740   2.834 -13.604  1.00  0.62           C  
ATOM    764  C   GLU A  48      -8.756   2.050 -14.437  1.00  0.62           C  
ATOM    765  O   GLU A  48      -9.406   2.614 -15.324  1.00  0.62           O  
ATOM    766  CB  GLU A  48      -6.323   2.649 -14.161  1.00  0.62           C  
ATOM    767  CG  GLU A  48      -5.286   3.668 -13.633  1.00  0.62           C  
ATOM    768  CD  GLU A  48      -5.519   5.054 -14.165  1.00  0.62           C  
ATOM    769  OE1 GLU A  48      -5.565   5.212 -15.374  1.00  0.62           O  
ATOM    770  OE2 GLU A  48      -5.697   5.983 -13.397  1.00  0.62           O  
ATOM    771  H   GLU A  48      -6.947   2.027 -11.771  1.00  0.62           H  
ATOM    772  HA  GLU A  48      -7.996   3.891 -13.664  1.00  0.62           H  
ATOM    773 1HB  GLU A  48      -5.967   1.651 -13.901  1.00  0.62           H  
ATOM    774 2HB  GLU A  48      -6.347   2.714 -15.248  1.00  0.62           H  
ATOM    775 1HG  GLU A  48      -5.346   3.693 -12.543  1.00  0.62           H  
ATOM    776 2HG  GLU A  48      -4.286   3.334 -13.905  1.00  0.62           H  
ATOM    777  N   GLU A  49      -8.947   0.764 -14.134  1.00  0.64           N  
ATOM    778  CA  GLU A  49      -9.932   0.009 -14.893  1.00  0.64           C  
ATOM    779  C   GLU A  49     -11.333   0.553 -14.612  1.00  0.64           C  
ATOM    780  O   GLU A  49     -12.146   0.665 -15.535  1.00  0.64           O  
ATOM    781  CB  GLU A  49      -9.851  -1.491 -14.577  1.00  0.64           C  
ATOM    782  CG  GLU A  49      -8.580  -2.216 -15.114  1.00  0.64           C  
ATOM    783  CD  GLU A  49      -8.457  -2.232 -16.633  1.00  0.64           C  
ATOM    784  OE1 GLU A  49      -9.396  -2.618 -17.288  1.00  0.64           O  
ATOM    785  OE2 GLU A  49      -7.411  -1.850 -17.139  1.00  0.64           O  
ATOM    786  H   GLU A  49      -8.385   0.314 -13.411  1.00  0.64           H  
ATOM    787  HA  GLU A  49      -9.726   0.139 -15.949  1.00  0.64           H  
ATOM    788 1HB  GLU A  49      -9.869  -1.627 -13.494  1.00  0.64           H  
ATOM    789 2HB  GLU A  49     -10.726  -1.995 -14.983  1.00  0.64           H  
ATOM    790 1HG  GLU A  49      -7.706  -1.716 -14.713  1.00  0.64           H  
ATOM    791 2HG  GLU A  49      -8.577  -3.238 -14.740  1.00  0.64           H  
ATOM    792  N   LEU A  50     -11.598   0.961 -13.363  1.00  0.66           N  
ATOM    793  CA  LEU A  50     -12.899   1.517 -13.003  1.00  0.66           C  
ATOM    794  C   LEU A  50     -13.111   2.835 -13.744  1.00  0.66           C  
ATOM    795  O   LEU A  50     -14.202   3.112 -14.248  1.00  0.66           O  
ATOM    796  CB  LEU A  50     -13.012   1.745 -11.494  1.00  0.66           C  
ATOM    797  CG  LEU A  50     -14.376   2.250 -11.017  1.00  0.66           C  
ATOM    798  CD1 LEU A  50     -15.439   1.228 -11.380  1.00  0.66           C  
ATOM    799  CD2 LEU A  50     -14.326   2.505  -9.511  1.00  0.66           C  
ATOM    800  H   LEU A  50     -10.890   0.834 -12.636  1.00  0.66           H  
ATOM    801  HA  LEU A  50     -13.674   0.815 -13.310  1.00  0.66           H  
ATOM    802 1HB  LEU A  50     -12.791   0.809 -10.981  1.00  0.66           H  
ATOM    803 2HB  LEU A  50     -12.265   2.479 -11.195  1.00  0.66           H  
ATOM    804  HG  LEU A  50     -14.620   3.156 -11.532  1.00  0.66           H  
ATOM    805 1HD1 LEU A  50     -16.415   1.588 -11.059  1.00  0.66           H  
ATOM    806 2HD1 LEU A  50     -15.450   1.074 -12.464  1.00  0.66           H  
ATOM    807 3HD1 LEU A  50     -15.216   0.285 -10.884  1.00  0.66           H  
ATOM    808 1HD2 LEU A  50     -15.289   2.867  -9.170  1.00  0.66           H  
ATOM    809 2HD2 LEU A  50     -14.081   1.580  -8.992  1.00  0.66           H  
ATOM    810 3HD2 LEU A  50     -13.558   3.248  -9.307  1.00  0.66           H  
ATOM    811  N   LYS A  51     -12.067   3.662 -13.795  1.00  0.70           N  
ATOM    812  CA  LYS A  51     -12.133   4.934 -14.503  1.00  0.70           C  
ATOM    813  C   LYS A  51     -12.542   4.703 -15.955  1.00  0.70           C  
ATOM    814  O   LYS A  51     -13.448   5.370 -16.469  1.00  0.70           O  
ATOM    815  CB  LYS A  51     -10.783   5.649 -14.411  1.00  0.70           C  
ATOM    816  CG  LYS A  51     -10.703   7.020 -15.069  1.00  0.70           C  
ATOM    817  CD  LYS A  51      -9.337   7.629 -14.827  1.00  0.70           C  
ATOM    818  CE  LYS A  51      -8.290   6.903 -15.638  1.00  0.70           C  
ATOM    819  NZ  LYS A  51      -6.914   7.434 -15.414  1.00  0.70           N  
ATOM    820  H   LYS A  51     -11.202   3.395 -13.323  1.00  0.70           H  
ATOM    821  HA  LYS A  51     -12.892   5.553 -14.045  1.00  0.70           H  
ATOM    822 1HB  LYS A  51     -10.498   5.750 -13.361  1.00  0.70           H  
ATOM    823 2HB  LYS A  51     -10.024   5.031 -14.882  1.00  0.70           H  
ATOM    824 1HG  LYS A  51     -10.861   6.914 -16.144  1.00  0.70           H  
ATOM    825 2HG  LYS A  51     -11.458   7.672 -14.670  1.00  0.70           H  
ATOM    826 1HD  LYS A  51      -9.345   8.686 -15.097  1.00  0.70           H  
ATOM    827 2HD  LYS A  51      -9.080   7.536 -13.770  1.00  0.70           H  
ATOM    828 1HE  LYS A  51      -8.305   5.847 -15.360  1.00  0.70           H  
ATOM    829 2HE  LYS A  51      -8.533   6.991 -16.695  1.00  0.70           H  
ATOM    830 1HZ  LYS A  51      -6.268   6.860 -15.955  1.00  0.70           H  
ATOM    831 2HZ  LYS A  51      -6.834   8.397 -15.670  1.00  0.70           H  
ATOM    832 3HZ  LYS A  51      -6.644   7.303 -14.428  1.00  0.70           H  
ATOM    833  N   LYS A  52     -11.896   3.734 -16.615  1.00  0.75           N  
ATOM    834  CA  LYS A  52     -12.237   3.411 -17.995  1.00  0.75           C  
ATOM    835  C   LYS A  52     -13.667   2.868 -18.109  1.00  0.75           C  
ATOM    836  O   LYS A  52     -14.392   3.209 -19.050  1.00  0.75           O  
ATOM    837  CB  LYS A  52     -11.227   2.420 -18.569  1.00  0.75           C  
ATOM    838  CG  LYS A  52      -9.837   3.022 -18.817  1.00  0.75           C  
ATOM    839  CD  LYS A  52      -8.934   2.049 -19.563  1.00  0.75           C  
ATOM    840  CE  LYS A  52      -8.534   0.895 -18.661  1.00  0.75           C  
ATOM    841  NZ  LYS A  52      -7.567  -0.039 -19.311  1.00  0.75           N  
ATOM    842  H   LYS A  52     -11.146   3.219 -16.145  1.00  0.75           H  
ATOM    843  HA  LYS A  52     -12.183   4.328 -18.582  1.00  0.75           H  
ATOM    844 1HB  LYS A  52     -11.109   1.585 -17.872  1.00  0.75           H  
ATOM    845 2HB  LYS A  52     -11.602   2.017 -19.507  1.00  0.75           H  
ATOM    846 1HG  LYS A  52      -9.938   3.939 -19.399  1.00  0.75           H  
ATOM    847 2HG  LYS A  52      -9.379   3.269 -17.857  1.00  0.75           H  
ATOM    848 1HD  LYS A  52      -9.456   1.656 -20.435  1.00  0.75           H  
ATOM    849 2HD  LYS A  52      -8.035   2.565 -19.897  1.00  0.75           H  
ATOM    850 1HE  LYS A  52      -8.082   1.294 -17.751  1.00  0.75           H  
ATOM    851 2HE  LYS A  52      -9.429   0.334 -18.390  1.00  0.75           H  
ATOM    852 1HZ  LYS A  52      -7.365  -0.785 -18.625  1.00  0.75           H  
ATOM    853 2HZ  LYS A  52      -7.974  -0.442 -20.136  1.00  0.75           H  
ATOM    854 3HZ  LYS A  52      -6.720   0.442 -19.551  1.00  0.75           H  
ATOM    855  N   GLU A  53     -14.104   2.050 -17.142  1.00  0.82           N  
ATOM    856  CA  GLU A  53     -15.474   1.542 -17.173  1.00  0.82           C  
ATOM    857  C   GLU A  53     -16.457   2.706 -17.135  1.00  0.82           C  
ATOM    858  O   GLU A  53     -17.426   2.739 -17.900  1.00  0.82           O  
ATOM    859  CB  GLU A  53     -15.750   0.584 -16.005  1.00  0.82           C  
ATOM    860  CG  GLU A  53     -17.166  -0.002 -15.991  1.00  0.82           C  
ATOM    861  CD  GLU A  53     -17.427  -1.011 -14.862  1.00  0.82           C  
ATOM    862  OE1 GLU A  53     -16.539  -1.298 -14.095  1.00  0.82           O  
ATOM    863  OE2 GLU A  53     -18.548  -1.474 -14.777  1.00  0.82           O  
ATOM    864  H   GLU A  53     -13.474   1.760 -16.394  1.00  0.82           H  
ATOM    865  HA  GLU A  53     -15.622   1.001 -18.108  1.00  0.82           H  
ATOM    866 1HB  GLU A  53     -15.032  -0.236 -16.027  1.00  0.82           H  
ATOM    867 2HB  GLU A  53     -15.607   1.112 -15.067  1.00  0.82           H  
ATOM    868 1HG  GLU A  53     -17.866   0.825 -15.885  1.00  0.82           H  
ATOM    869 2HG  GLU A  53     -17.359  -0.479 -16.950  1.00  0.82           H  
ATOM    870  N   LEU A  54     -16.181   3.686 -16.269  1.00  0.92           N  
ATOM    871  CA  LEU A  54     -17.036   4.854 -16.153  1.00  0.92           C  
ATOM    872  C   LEU A  54     -17.114   5.592 -17.476  1.00  0.92           C  
ATOM    873  O   LEU A  54     -18.210   5.898 -17.959  1.00  0.92           O  
ATOM    874  CB  LEU A  54     -16.531   5.802 -15.056  1.00  0.92           C  
ATOM    875  CG  LEU A  54     -17.321   7.110 -14.926  1.00  0.92           C  
ATOM    876  CD1 LEU A  54     -18.743   6.771 -14.597  1.00  0.92           C  
ATOM    877  CD2 LEU A  54     -16.713   7.981 -13.830  1.00  0.92           C  
ATOM    878  H   LEU A  54     -15.367   3.593 -15.660  1.00  0.92           H  
ATOM    879  HA  LEU A  54     -18.037   4.520 -15.886  1.00  0.92           H  
ATOM    880 1HB  LEU A  54     -16.576   5.281 -14.102  1.00  0.92           H  
ATOM    881 2HB  LEU A  54     -15.496   6.057 -15.256  1.00  0.92           H  
ATOM    882  HG  LEU A  54     -17.300   7.652 -15.875  1.00  0.92           H  
ATOM    883 1HD1 LEU A  54     -19.329   7.685 -14.495  1.00  0.92           H  
ATOM    884 2HD1 LEU A  54     -19.163   6.155 -15.385  1.00  0.92           H  
ATOM    885 3HD1 LEU A  54     -18.772   6.222 -13.661  1.00  0.92           H  
ATOM    886 1HD2 LEU A  54     -17.282   8.908 -13.736  1.00  0.92           H  
ATOM    887 2HD2 LEU A  54     -16.750   7.441 -12.883  1.00  0.92           H  
ATOM    888 3HD2 LEU A  54     -15.694   8.209 -14.076  1.00  0.92           H  
ATOM    889  N   GLU A  55     -15.960   5.855 -18.089  1.00  1.05           N  
ATOM    890  CA  GLU A  55     -15.959   6.569 -19.355  1.00  1.05           C  
ATOM    891  C   GLU A  55     -16.811   5.848 -20.395  1.00  1.05           C  
ATOM    892  O   GLU A  55     -17.636   6.464 -21.077  1.00  1.05           O  
ATOM    893  CB  GLU A  55     -14.536   6.707 -19.909  1.00  1.05           C  
ATOM    894  CG  GLU A  55     -14.479   7.507 -21.220  1.00  1.05           C  
ATOM    895  CD  GLU A  55     -13.084   7.752 -21.760  1.00  1.05           C  
ATOM    896  OE1 GLU A  55     -12.126   7.448 -21.097  1.00  1.05           O  
ATOM    897  OE2 GLU A  55     -12.984   8.251 -22.864  1.00  1.05           O  
ATOM    898  H   GLU A  55     -15.081   5.574 -17.652  1.00  1.05           H  
ATOM    899  HA  GLU A  55     -16.376   7.563 -19.190  1.00  1.05           H  
ATOM    900 1HB  GLU A  55     -13.880   7.142 -19.178  1.00  1.05           H  
ATOM    901 2HB  GLU A  55     -14.145   5.711 -20.123  1.00  1.05           H  
ATOM    902 1HG  GLU A  55     -15.054   6.968 -21.973  1.00  1.05           H  
ATOM    903 2HG  GLU A  55     -14.970   8.470 -21.057  1.00  1.05           H  
ATOM    904  N   LYS A  56     -16.646   4.529 -20.499  1.00  1.21           N  
ATOM    905  CA  LYS A  56     -17.392   3.759 -21.483  1.00  1.21           C  
ATOM    906  C   LYS A  56     -18.897   3.750 -21.216  1.00  1.21           C  
ATOM    907  O   LYS A  56     -19.705   3.816 -22.155  1.00  1.21           O  
ATOM    908  CB  LYS A  56     -16.864   2.328 -21.534  1.00  1.21           C  
ATOM    909  CG  LYS A  56     -15.473   2.197 -22.153  1.00  1.21           C  
ATOM    910  CD  LYS A  56     -14.998   0.753 -22.145  1.00  1.21           C  
ATOM    911  CE  LYS A  56     -13.611   0.620 -22.756  1.00  1.21           C  
ATOM    912  NZ  LYS A  56     -13.134  -0.792 -22.742  1.00  1.21           N  
ATOM    913  H   LYS A  56     -15.961   4.060 -19.903  1.00  1.21           H  
ATOM    914  HA  LYS A  56     -17.231   4.218 -22.458  1.00  1.21           H  
ATOM    915 1HB  LYS A  56     -16.808   1.935 -20.513  1.00  1.21           H  
ATOM    916 2HB  LYS A  56     -17.554   1.700 -22.092  1.00  1.21           H  
ATOM    917 1HG  LYS A  56     -15.496   2.560 -23.180  1.00  1.21           H  
ATOM    918 2HG  LYS A  56     -14.770   2.809 -21.585  1.00  1.21           H  
ATOM    919 1HD  LYS A  56     -14.966   0.396 -21.113  1.00  1.21           H  
ATOM    920 2HD  LYS A  56     -15.697   0.134 -22.705  1.00  1.21           H  
ATOM    921 1HE  LYS A  56     -13.639   0.974 -23.786  1.00  1.21           H  
ATOM    922 2HE  LYS A  56     -12.911   1.237 -22.188  1.00  1.21           H  
ATOM    923 1HZ  LYS A  56     -12.213  -0.842 -23.154  1.00  1.21           H  
ATOM    924 2HZ  LYS A  56     -13.095  -1.124 -21.788  1.00  1.21           H  
ATOM    925 3HZ  LYS A  56     -13.771  -1.368 -23.273  1.00  1.21           H  
ATOM    926  N   ARG A  57     -19.291   3.674 -19.944  1.00  1.36           N  
ATOM    927  CA  ARG A  57     -20.708   3.655 -19.599  1.00  1.36           C  
ATOM    928  C   ARG A  57     -21.418   4.993 -19.795  1.00  1.36           C  
ATOM    929  O   ARG A  57     -22.582   5.019 -20.217  1.00  1.36           O  
ATOM    930  CB  ARG A  57     -20.916   3.208 -18.161  1.00  1.36           C  
ATOM    931  CG  ARG A  57     -20.678   1.720 -17.896  1.00  1.36           C  
ATOM    932  CD  ARG A  57     -20.994   1.365 -16.483  1.00  1.36           C  
ATOM    933  NE  ARG A  57     -20.750  -0.043 -16.188  1.00  1.36           N  
ATOM    934  CZ  ARG A  57     -21.586  -1.053 -16.453  1.00  1.36           C  
ATOM    935  NH1 ARG A  57     -22.747  -0.852 -17.043  1.00  1.36           N  
ATOM    936  NH2 ARG A  57     -21.203  -2.255 -16.099  1.00  1.36           N  
ATOM    937  H   ARG A  57     -18.595   3.602 -19.200  1.00  1.36           H  
ATOM    938  HA  ARG A  57     -21.190   2.921 -20.242  1.00  1.36           H  
ATOM    939 1HB  ARG A  57     -20.224   3.762 -17.520  1.00  1.36           H  
ATOM    940 2HB  ARG A  57     -21.926   3.459 -17.841  1.00  1.36           H  
ATOM    941 1HG  ARG A  57     -21.312   1.126 -18.552  1.00  1.36           H  
ATOM    942 2HG  ARG A  57     -19.632   1.477 -18.085  1.00  1.36           H  
ATOM    943 1HD  ARG A  57     -20.361   1.960 -15.823  1.00  1.36           H  
ATOM    944 2HD  ARG A  57     -22.039   1.582 -16.276  1.00  1.36           H  
ATOM    945  HE  ARG A  57     -19.875  -0.310 -15.720  1.00  1.36           H  
ATOM    946 1HH1 ARG A  57     -23.022   0.082 -17.307  1.00  1.36           H  
ATOM    947 2HH1 ARG A  57     -23.359  -1.632 -17.231  1.00  1.36           H  
ATOM    948 1HH2 ARG A  57     -20.288  -2.344 -15.632  1.00  1.36           H  
ATOM    949 2HH2 ARG A  57     -21.788  -3.056 -16.269  1.00  1.36           H  
ATOM    950  N   GLU A  58     -20.733   6.096 -19.484  1.00  1.45           N  
ATOM    951  CA  GLU A  58     -21.352   7.415 -19.563  1.00  1.45           C  
ATOM    952  C   GLU A  58     -21.079   8.201 -20.847  1.00  1.45           C  
ATOM    953  O   GLU A  58     -21.852   9.096 -21.186  1.00  1.45           O  
ATOM    954  CB  GLU A  58     -20.928   8.247 -18.354  1.00  1.45           C  
ATOM    955  CG  GLU A  58     -21.342   7.614 -17.042  1.00  1.45           C  
ATOM    956  CD  GLU A  58     -22.830   7.454 -16.910  1.00  1.45           C  
ATOM    957  OE1 GLU A  58     -23.551   8.302 -17.390  1.00  1.45           O  
ATOM    958  OE2 GLU A  58     -23.261   6.482 -16.329  1.00  1.45           O  
ATOM    959  H   GLU A  58     -19.776   6.012 -19.134  1.00  1.45           H  
ATOM    960  HA  GLU A  58     -22.429   7.272 -19.502  1.00  1.45           H  
ATOM    961 1HB  GLU A  58     -19.839   8.353 -18.350  1.00  1.45           H  
ATOM    962 2HB  GLU A  58     -21.356   9.244 -18.417  1.00  1.45           H  
ATOM    963 1HG  GLU A  58     -20.874   6.633 -16.969  1.00  1.45           H  
ATOM    964 2HG  GLU A  58     -20.973   8.230 -16.226  1.00  1.45           H  
ATOM    965  N   LYS A  59     -19.984   7.887 -21.549  1.00  1.44           N  
ATOM    966  CA  LYS A  59     -19.526   8.614 -22.741  1.00  1.44           C  
ATOM    967  C   LYS A  59     -19.146  10.050 -22.376  1.00  1.44           C  
ATOM    968  O   LYS A  59     -19.246  10.977 -23.185  1.00  1.44           O  
ATOM    969  CB  LYS A  59     -20.586   8.608 -23.855  1.00  1.44           C  
ATOM    970  CG  LYS A  59     -21.118   7.210 -24.244  1.00  1.44           C  
ATOM    971  CD  LYS A  59     -20.017   6.323 -24.808  1.00  1.44           C  
ATOM    972  CE  LYS A  59     -20.583   5.035 -25.411  1.00  1.44           C  
ATOM    973  NZ  LYS A  59     -21.255   4.197 -24.388  1.00  1.44           N  
ATOM    974  H   LYS A  59     -19.386   7.128 -21.233  1.00  1.44           H  
ATOM    975  HA  LYS A  59     -18.628   8.119 -23.116  1.00  1.44           H  
ATOM    976 1HB  LYS A  59     -21.429   9.234 -23.581  1.00  1.44           H  
ATOM    977 2HB  LYS A  59     -20.151   9.044 -24.753  1.00  1.44           H  
ATOM    978 1HG  LYS A  59     -21.537   6.719 -23.363  1.00  1.44           H  
ATOM    979 2HG  LYS A  59     -21.907   7.314 -24.986  1.00  1.44           H  
ATOM    980 1HD  LYS A  59     -19.457   6.863 -25.570  1.00  1.44           H  
ATOM    981 2HD  LYS A  59     -19.332   6.052 -23.996  1.00  1.44           H  
ATOM    982 1HE  LYS A  59     -21.298   5.281 -26.194  1.00  1.44           H  
ATOM    983 2HE  LYS A  59     -19.764   4.464 -25.846  1.00  1.44           H  
ATOM    984 1HZ  LYS A  59     -21.604   3.351 -24.804  1.00  1.44           H  
ATOM    985 2HZ  LYS A  59     -20.581   3.964 -23.646  1.00  1.44           H  
ATOM    986 3HZ  LYS A  59     -22.020   4.707 -23.975  1.00  1.44           H  
ATOM    987  N   VAL A  60     -18.687  10.197 -21.141  1.00  1.34           N  
ATOM    988  CA  VAL A  60     -18.218  11.438 -20.551  1.00  1.34           C  
ATOM    989  C   VAL A  60     -16.838  11.201 -19.977  1.00  1.34           C  
ATOM    990  O   VAL A  60     -16.636  10.213 -19.277  1.00  1.34           O  
ATOM    991  CB  VAL A  60     -19.177  11.899 -19.429  1.00  1.34           C  
ATOM    992  CG1 VAL A  60     -18.658  13.159 -18.775  1.00  1.34           C  
ATOM    993  CG2 VAL A  60     -20.551  12.152 -20.007  1.00  1.34           C  
ATOM    994  H   VAL A  60     -18.657   9.362 -20.574  1.00  1.34           H  
ATOM    995  HA  VAL A  60     -18.162  12.206 -21.322  1.00  1.34           H  
ATOM    996  HB  VAL A  60     -19.237  11.126 -18.662  1.00  1.34           H  
ATOM    997 1HG1 VAL A  60     -19.341  13.465 -17.985  1.00  1.34           H  
ATOM    998 2HG1 VAL A  60     -17.674  12.974 -18.344  1.00  1.34           H  
ATOM    999 3HG1 VAL A  60     -18.585  13.951 -19.518  1.00  1.34           H  
ATOM   1000 1HG2 VAL A  60     -21.215  12.472 -19.214  1.00  1.34           H  
ATOM   1001 2HG2 VAL A  60     -20.489  12.930 -20.767  1.00  1.34           H  
ATOM   1002 3HG2 VAL A  60     -20.937  11.249 -20.451  1.00  1.34           H  
ATOM   1003  N   LYS A  61     -15.887  12.085 -20.257  1.00  1.18           N  
ATOM   1004  CA  LYS A  61     -14.558  11.886 -19.699  1.00  1.18           C  
ATOM   1005  C   LYS A  61     -14.612  12.001 -18.170  1.00  1.18           C  
ATOM   1006  O   LYS A  61     -15.087  13.019 -17.667  1.00  1.18           O  
ATOM   1007  CB  LYS A  61     -13.587  12.932 -20.236  1.00  1.18           C  
ATOM   1008  CG  LYS A  61     -13.313  12.838 -21.724  1.00  1.18           C  
ATOM   1009  CD  LYS A  61     -12.457  11.618 -22.017  1.00  1.18           C  
ATOM   1010  CE  LYS A  61     -12.069  11.521 -23.481  1.00  1.18           C  
ATOM   1011  NZ  LYS A  61     -11.253  10.296 -23.742  1.00  1.18           N  
ATOM   1012  H   LYS A  61     -16.088  12.882 -20.844  1.00  1.18           H  
ATOM   1013  HA  LYS A  61     -14.200  10.919 -20.026  1.00  1.18           H  
ATOM   1014 1HB  LYS A  61     -13.976  13.930 -20.028  1.00  1.18           H  
ATOM   1015 2HB  LYS A  61     -12.634  12.839 -19.712  1.00  1.18           H  
ATOM   1016 1HG  LYS A  61     -14.256  12.749 -22.265  1.00  1.18           H  
ATOM   1017 2HG  LYS A  61     -12.795  13.735 -22.065  1.00  1.18           H  
ATOM   1018 1HD  LYS A  61     -11.553  11.652 -21.410  1.00  1.18           H  
ATOM   1019 2HD  LYS A  61     -13.013  10.718 -21.749  1.00  1.18           H  
ATOM   1020 1HE  LYS A  61     -12.972  11.477 -24.086  1.00  1.18           H  
ATOM   1021 2HE  LYS A  61     -11.492  12.400 -23.765  1.00  1.18           H  
ATOM   1022 1HZ  LYS A  61     -11.015  10.235 -24.716  1.00  1.18           H  
ATOM   1023 2HZ  LYS A  61     -10.412  10.318 -23.189  1.00  1.18           H  
ATOM   1024 3HZ  LYS A  61     -11.812   9.473 -23.471  1.00  1.18           H  
ATOM   1025  N   PRO A  62     -14.129  10.999 -17.411  1.00  1.00           N  
ATOM   1026  CA  PRO A  62     -14.050  10.991 -15.967  1.00  1.00           C  
ATOM   1027  C   PRO A  62     -13.187  12.098 -15.434  1.00  1.00           C  
ATOM   1028  O   PRO A  62     -12.198  12.495 -16.057  1.00  1.00           O  
ATOM   1029  CB  PRO A  62     -13.408   9.653 -15.654  1.00  1.00           C  
ATOM   1030  CG  PRO A  62     -13.717   8.793 -16.828  1.00  1.00           C  
ATOM   1031  CD  PRO A  62     -13.707   9.725 -18.014  1.00  1.00           C  
ATOM   1032  HA  PRO A  62     -15.064  11.054 -15.544  1.00  1.00           H  
ATOM   1033 1HB  PRO A  62     -12.332   9.792 -15.486  1.00  1.00           H  
ATOM   1034 2HB  PRO A  62     -13.820   9.286 -14.735  1.00  1.00           H  
ATOM   1035 1HG  PRO A  62     -12.978   7.987 -16.923  1.00  1.00           H  
ATOM   1036 2HG  PRO A  62     -14.692   8.301 -16.691  1.00  1.00           H  
ATOM   1037 1HD  PRO A  62     -12.708   9.795 -18.468  1.00  1.00           H  
ATOM   1038 2HD  PRO A  62     -14.457   9.338 -18.694  1.00  1.00           H  
ATOM   1039  N   VAL A  63     -13.520  12.533 -14.242  1.00  0.85           N  
ATOM   1040  CA  VAL A  63     -12.761  13.521 -13.527  1.00  0.85           C  
ATOM   1041  C   VAL A  63     -12.098  12.840 -12.357  1.00  0.85           C  
ATOM   1042  O   VAL A  63     -12.718  12.022 -11.692  1.00  0.85           O  
ATOM   1043  CB  VAL A  63     -13.704  14.628 -13.023  1.00  0.85           C  
ATOM   1044  CG1 VAL A  63     -12.940  15.643 -12.181  1.00  0.85           C  
ATOM   1045  CG2 VAL A  63     -14.369  15.280 -14.211  1.00  0.85           C  
ATOM   1046  H   VAL A  63     -14.353  12.178 -13.775  1.00  0.85           H  
ATOM   1047  HA  VAL A  63     -12.002  13.945 -14.183  1.00  0.85           H  
ATOM   1048  HB  VAL A  63     -14.464  14.190 -12.395  1.00  0.85           H  
ATOM   1049 1HG1 VAL A  63     -13.628  16.408 -11.827  1.00  0.85           H  
ATOM   1050 2HG1 VAL A  63     -12.487  15.144 -11.321  1.00  0.85           H  
ATOM   1051 3HG1 VAL A  63     -12.159  16.106 -12.783  1.00  0.85           H  
ATOM   1052 1HG2 VAL A  63     -15.053  16.052 -13.866  1.00  0.85           H  
ATOM   1053 2HG2 VAL A  63     -13.610  15.725 -14.853  1.00  0.85           H  
ATOM   1054 3HG2 VAL A  63     -14.926  14.527 -14.775  1.00  0.85           H  
ATOM   1055  N   VAL A  64     -10.827  13.091 -12.144  1.00  0.74           N  
ATOM   1056  CA  VAL A  64     -10.202  12.496 -10.982  1.00  0.74           C  
ATOM   1057  C   VAL A  64      -9.732  13.613 -10.085  1.00  0.74           C  
ATOM   1058  O   VAL A  64      -9.089  14.558 -10.546  1.00  0.74           O  
ATOM   1059  CB  VAL A  64      -9.063  11.528 -11.359  1.00  0.74           C  
ATOM   1060  CG1 VAL A  64      -8.399  10.996 -10.087  1.00  0.74           C  
ATOM   1061  CG2 VAL A  64      -9.639  10.345 -12.172  1.00  0.74           C  
ATOM   1062  H   VAL A  64     -10.318  13.728 -12.740  1.00  0.74           H  
ATOM   1063  HA  VAL A  64     -10.942  11.920 -10.438  1.00  0.74           H  
ATOM   1064  HB  VAL A  64      -8.311  12.055 -11.943  1.00  0.74           H  
ATOM   1065 1HG1 VAL A  64      -7.596  10.311 -10.355  1.00  0.74           H  
ATOM   1066 2HG1 VAL A  64      -7.985  11.824  -9.509  1.00  0.74           H  
ATOM   1067 3HG1 VAL A  64      -9.136  10.472  -9.484  1.00  0.74           H  
ATOM   1068 1HG2 VAL A  64      -8.836   9.662 -12.429  1.00  0.74           H  
ATOM   1069 2HG2 VAL A  64     -10.382   9.823 -11.567  1.00  0.74           H  
ATOM   1070 3HG2 VAL A  64     -10.110  10.713 -13.084  1.00  0.74           H  
ATOM   1071  N   GLU A  65     -10.095  13.516  -8.815  1.00  0.67           N  
ATOM   1072  CA  GLU A  65      -9.738  14.540  -7.847  1.00  0.67           C  
ATOM   1073  C   GLU A  65      -9.202  13.880  -6.605  1.00  0.67           C  
ATOM   1074  O   GLU A  65      -9.783  12.918  -6.118  1.00  0.67           O  
ATOM   1075  CB  GLU A  65     -10.950  15.421  -7.486  1.00  0.67           C  
ATOM   1076  CG  GLU A  65     -10.589  16.610  -6.561  1.00  0.67           C  
ATOM   1077  CD  GLU A  65     -11.737  17.553  -6.239  1.00  0.67           C  
ATOM   1078  OE1 GLU A  65     -12.818  17.347  -6.743  1.00  0.67           O  
ATOM   1079  OE2 GLU A  65     -11.514  18.485  -5.485  1.00  0.67           O  
ATOM   1080  H   GLU A  65     -10.634  12.695  -8.534  1.00  0.67           H  
ATOM   1081  HA  GLU A  65      -8.950  15.169  -8.263  1.00  0.67           H  
ATOM   1082 1HB  GLU A  65     -11.402  15.817  -8.397  1.00  0.67           H  
ATOM   1083 2HB  GLU A  65     -11.704  14.816  -6.977  1.00  0.67           H  
ATOM   1084 1HG  GLU A  65     -10.197  16.215  -5.630  1.00  0.67           H  
ATOM   1085 2HG  GLU A  65      -9.788  17.175  -7.033  1.00  0.67           H  
ATOM   1086  N   THR A  66      -8.096  14.385  -6.094  1.00  0.64           N  
ATOM   1087  CA  THR A  66      -7.041  14.414  -5.121  1.00  0.64           C  
ATOM   1088  C   THR A  66      -7.600  15.134  -3.907  1.00  0.64           C  
ATOM   1089  O   THR A  66      -7.631  16.364  -3.841  1.00  0.64           O  
ATOM   1090  CB  THR A  66      -5.802  15.119  -5.652  1.00  0.64           C  
ATOM   1091  OG1 THR A  66      -5.328  14.468  -6.847  1.00  0.64           O  
ATOM   1092  CG2 THR A  66      -4.794  15.024  -4.650  1.00  0.64           C  
ATOM   1093  H   THR A  66      -8.277  13.594  -5.473  1.00  0.64           H  
ATOM   1094  HA  THR A  66      -6.755  13.405  -4.858  1.00  0.64           H  
ATOM   1095  HB  THR A  66      -6.019  16.163  -5.867  1.00  0.64           H  
ATOM   1096  HG1 THR A  66      -5.265  13.480  -6.708  1.00  0.64           H  
ATOM   1097 1HG2 THR A  66      -3.885  15.504  -4.988  1.00  0.64           H  
ATOM   1098 2HG2 THR A  66      -5.182  15.512  -3.773  1.00  0.64           H  
ATOM   1099 3HG2 THR A  66      -4.602  13.973  -4.449  1.00  0.64           H  
ATOM   1100  N   LEU A  67      -8.073  14.331  -2.973  1.00  0.63           N  
ATOM   1101  CA  LEU A  67      -8.787  14.743  -1.777  1.00  0.63           C  
ATOM   1102  C   LEU A  67      -8.025  14.315  -0.545  1.00  0.63           C  
ATOM   1103  O   LEU A  67      -7.116  13.494  -0.643  1.00  0.63           O  
ATOM   1104  CB  LEU A  67     -10.185  14.134  -1.810  1.00  0.63           C  
ATOM   1105  CG  LEU A  67     -11.028  14.505  -3.018  1.00  0.63           C  
ATOM   1106  CD1 LEU A  67     -12.294  13.718  -3.033  1.00  0.63           C  
ATOM   1107  CD2 LEU A  67     -11.335  15.957  -2.938  1.00  0.63           C  
ATOM   1108  H   LEU A  67      -7.970  13.335  -3.132  1.00  0.63           H  
ATOM   1109  HA  LEU A  67      -8.874  15.830  -1.769  1.00  0.63           H  
ATOM   1110 1HB  LEU A  67     -10.079  13.061  -1.794  1.00  0.63           H  
ATOM   1111 2HB  LEU A  67     -10.717  14.460  -0.918  1.00  0.63           H  
ATOM   1112  HG  LEU A  67     -10.487  14.287  -3.930  1.00  0.63           H  
ATOM   1113 1HD1 LEU A  67     -12.883  13.999  -3.905  1.00  0.63           H  
ATOM   1114 2HD1 LEU A  67     -12.058  12.683  -3.084  1.00  0.63           H  
ATOM   1115 3HD1 LEU A  67     -12.851  13.921  -2.131  1.00  0.63           H  
ATOM   1116 1HD2 LEU A  67     -11.935  16.238  -3.789  1.00  0.63           H  
ATOM   1117 2HD2 LEU A  67     -11.884  16.160  -2.020  1.00  0.63           H  
ATOM   1118 3HD2 LEU A  67     -10.406  16.532  -2.943  1.00  0.63           H  
ATOM   1119  N   PHE A  68      -8.364  14.866   0.606  1.00  0.63           N  
ATOM   1120  CA  PHE A  68      -7.674  14.472   1.820  1.00  0.63           C  
ATOM   1121  C   PHE A  68      -8.571  13.732   2.797  1.00  0.63           C  
ATOM   1122  O   PHE A  68      -9.715  14.127   3.043  1.00  0.63           O  
ATOM   1123  CB  PHE A  68      -7.148  15.710   2.523  1.00  0.63           C  
ATOM   1124  CG  PHE A  68      -6.117  16.465   1.783  1.00  0.63           C  
ATOM   1125  CD1 PHE A  68      -6.498  17.406   0.836  1.00  0.63           C  
ATOM   1126  CD2 PHE A  68      -4.767  16.264   2.026  1.00  0.63           C  
ATOM   1127  CE1 PHE A  68      -5.554  18.123   0.144  1.00  0.63           C  
ATOM   1128  CE2 PHE A  68      -3.827  16.985   1.339  1.00  0.63           C  
ATOM   1129  CZ  PHE A  68      -4.225  17.911   0.394  1.00  0.63           C  
ATOM   1130  H   PHE A  68      -9.110  15.553   0.644  1.00  0.63           H  
ATOM   1131  HA  PHE A  68      -6.839  13.823   1.559  1.00  0.63           H  
ATOM   1132 1HB  PHE A  68      -7.982  16.388   2.723  1.00  0.63           H  
ATOM   1133 2HB  PHE A  68      -6.737  15.425   3.475  1.00  0.63           H  
ATOM   1134  HD1 PHE A  68      -7.564  17.575   0.643  1.00  0.63           H  
ATOM   1135  HD2 PHE A  68      -4.457  15.529   2.764  1.00  0.63           H  
ATOM   1136  HE1 PHE A  68      -5.862  18.860  -0.600  1.00  0.63           H  
ATOM   1137  HE2 PHE A  68      -2.768  16.823   1.524  1.00  0.63           H  
ATOM   1138  HZ  PHE A  68      -3.485  18.472  -0.146  1.00  0.63           H  
ATOM   1139  N   CYS A  69      -8.041  12.669   3.382  1.00  0.65           N  
ATOM   1140  CA  CYS A  69      -8.754  11.950   4.423  1.00  0.65           C  
ATOM   1141  C   CYS A  69      -7.944  11.860   5.684  1.00  0.65           C  
ATOM   1142  O   CYS A  69      -6.817  11.360   5.675  1.00  0.65           O  
ATOM   1143  CB  CYS A  69      -9.077  10.528   3.994  1.00  0.65           C  
ATOM   1144  SG  CYS A  69     -10.116  10.428   2.679  1.00  0.65           S  
ATOM   1145  H   CYS A  69      -7.117  12.352   3.085  1.00  0.65           H  
ATOM   1146  HA  CYS A  69      -9.684  12.473   4.643  1.00  0.65           H  
ATOM   1147 1HB  CYS A  69      -8.152  10.009   3.740  1.00  0.65           H  
ATOM   1148 2HB  CYS A  69      -9.534   9.996   4.830  1.00  0.65           H  
ATOM   1149  HG  CYS A  69     -11.234  10.795   3.343  1.00  0.65           H  
ATOM   1150  N   GLY A  70      -8.499  12.317   6.789  1.00  0.68           N  
ATOM   1151  CA  GLY A  70      -7.749  12.155   8.018  1.00  0.68           C  
ATOM   1152  C   GLY A  70      -7.942  10.702   8.407  1.00  0.68           C  
ATOM   1153  O   GLY A  70      -9.083  10.247   8.417  1.00  0.68           O  
ATOM   1154  H   GLY A  70      -9.417  12.739   6.780  1.00  0.68           H  
ATOM   1155 1HA  GLY A  70      -6.694  12.382   7.864  1.00  0.68           H  
ATOM   1156 2HA  GLY A  70      -8.139  12.822   8.788  1.00  0.68           H  
ATOM   1157  N   ILE A  71      -6.854   9.960   8.653  1.00  0.71           N  
ATOM   1158  CA  ILE A  71      -6.985   8.540   9.015  1.00  0.71           C  
ATOM   1159  C   ILE A  71      -6.201   8.213  10.291  1.00  0.71           C  
ATOM   1160  O   ILE A  71      -5.049   8.614  10.436  1.00  0.71           O  
ATOM   1161  CB  ILE A  71      -6.531   7.604   7.847  1.00  0.71           C  
ATOM   1162  CG1 ILE A  71      -7.373   7.845   6.524  1.00  0.71           C  
ATOM   1163  CG2 ILE A  71      -6.647   6.131   8.208  1.00  0.71           C  
ATOM   1164  CD1 ILE A  71      -8.820   7.459   6.608  1.00  0.71           C  
ATOM   1165  H   ILE A  71      -5.929  10.399   8.627  1.00  0.71           H  
ATOM   1166  HA  ILE A  71      -8.027   8.338   9.198  1.00  0.71           H  
ATOM   1167  HB  ILE A  71      -5.496   7.823   7.629  1.00  0.71           H  
ATOM   1168 1HG1 ILE A  71      -7.306   8.892   6.252  1.00  0.71           H  
ATOM   1169 2HG1 ILE A  71      -6.953   7.250   5.722  1.00  0.71           H  
ATOM   1170 1HG2 ILE A  71      -6.296   5.526   7.375  1.00  0.71           H  
ATOM   1171 2HG2 ILE A  71      -6.050   5.922   9.067  1.00  0.71           H  
ATOM   1172 3HG2 ILE A  71      -7.681   5.885   8.417  1.00  0.71           H  
ATOM   1173 1HD1 ILE A  71      -9.307   7.650   5.654  1.00  0.71           H  
ATOM   1174 2HD1 ILE A  71      -8.900   6.401   6.846  1.00  0.71           H  
ATOM   1175 3HD1 ILE A  71      -9.307   8.036   7.376  1.00  0.71           H  
ATOM   1176  N   SER A  72      -6.795   7.460  11.209  1.00  0.74           N  
ATOM   1177  CA  SER A  72      -6.054   7.038  12.394  1.00  0.74           C  
ATOM   1178  C   SER A  72      -4.867   6.198  12.002  1.00  0.74           C  
ATOM   1179  O   SER A  72      -4.976   5.341  11.123  1.00  0.74           O  
ATOM   1180  CB  SER A  72      -6.889   6.215  13.347  1.00  0.74           C  
ATOM   1181  OG  SER A  72      -6.063   5.674  14.373  1.00  0.74           O  
ATOM   1182  H   SER A  72      -7.752   7.176  11.071  1.00  0.74           H  
ATOM   1183  HA  SER A  72      -5.693   7.927  12.915  1.00  0.74           H  
ATOM   1184 1HB  SER A  72      -7.663   6.843  13.790  1.00  0.74           H  
ATOM   1185 2HB  SER A  72      -7.384   5.408  12.805  1.00  0.74           H  
ATOM   1186  HG  SER A  72      -6.666   5.224  14.985  1.00  0.74           H  
ATOM   1187  N   GLU A  73      -3.774   6.341  12.739  1.00  0.76           N  
ATOM   1188  CA  GLU A  73      -2.576   5.547  12.503  1.00  0.76           C  
ATOM   1189  C   GLU A  73      -2.919   4.058  12.432  1.00  0.76           C  
ATOM   1190  O   GLU A  73      -2.285   3.306  11.688  1.00  0.76           O  
ATOM   1191  CB  GLU A  73      -1.547   5.771  13.606  1.00  0.76           C  
ATOM   1192  CG  GLU A  73      -0.220   5.044  13.372  1.00  0.76           C  
ATOM   1193  CD  GLU A  73       0.823   5.278  14.459  1.00  0.76           C  
ATOM   1194  OE1 GLU A  73       0.538   4.997  15.604  1.00  0.76           O  
ATOM   1195  OE2 GLU A  73       1.897   5.755  14.144  1.00  0.76           O  
ATOM   1196  H   GLU A  73      -3.770   7.046  13.463  1.00  0.76           H  
ATOM   1197  HA  GLU A  73      -2.134   5.850  11.557  1.00  0.76           H  
ATOM   1198 1HB  GLU A  73      -1.354   6.834  13.718  1.00  0.76           H  
ATOM   1199 2HB  GLU A  73      -1.955   5.415  14.552  1.00  0.76           H  
ATOM   1200 1HG  GLU A  73      -0.425   3.975  13.315  1.00  0.76           H  
ATOM   1201 2HG  GLU A  73       0.185   5.351  12.410  1.00  0.76           H  
ATOM   1202  N   GLU A  74      -3.913   3.627  13.223  1.00  0.77           N  
ATOM   1203  CA  GLU A  74      -4.301   2.223  13.277  1.00  0.77           C  
ATOM   1204  C   GLU A  74      -4.782   1.693  11.920  1.00  0.77           C  
ATOM   1205  O   GLU A  74      -4.634   0.506  11.629  1.00  0.77           O  
ATOM   1206  CB  GLU A  74      -5.406   2.013  14.316  1.00  0.77           C  
ATOM   1207  CG  GLU A  74      -4.954   2.184  15.769  1.00  0.77           C  
ATOM   1208  CD  GLU A  74      -6.075   2.005  16.773  1.00  0.77           C  
ATOM   1209  OE1 GLU A  74      -7.209   1.908  16.365  1.00  0.77           O  
ATOM   1210  OE2 GLU A  74      -5.792   1.962  17.949  1.00  0.77           O  
ATOM   1211  H   GLU A  74      -4.442   4.314  13.767  1.00  0.77           H  
ATOM   1212  HA  GLU A  74      -3.428   1.642  13.575  1.00  0.77           H  
ATOM   1213 1HB  GLU A  74      -6.213   2.724  14.127  1.00  0.77           H  
ATOM   1214 2HB  GLU A  74      -5.822   1.013  14.205  1.00  0.77           H  
ATOM   1215 1HG  GLU A  74      -4.173   1.456  15.981  1.00  0.77           H  
ATOM   1216 2HG  GLU A  74      -4.525   3.181  15.883  1.00  0.77           H  
ATOM   1217  N   LEU A  75      -5.421   2.558  11.128  1.00  0.76           N  
ATOM   1218  CA  LEU A  75      -5.966   2.186   9.832  1.00  0.76           C  
ATOM   1219  C   LEU A  75      -5.159   2.693   8.646  1.00  0.76           C  
ATOM   1220  O   LEU A  75      -5.409   2.260   7.520  1.00  0.76           O  
ATOM   1221  CB  LEU A  75      -7.414   2.654   9.724  1.00  0.76           C  
ATOM   1222  CG  LEU A  75      -8.362   1.992  10.739  1.00  0.76           C  
ATOM   1223  CD1 LEU A  75      -9.731   2.587  10.619  1.00  0.76           C  
ATOM   1224  CD2 LEU A  75      -8.401   0.498  10.462  1.00  0.76           C  
ATOM   1225  H   LEU A  75      -5.477   3.532  11.408  1.00  0.76           H  
ATOM   1226  HA  LEU A  75      -5.973   1.099   9.777  1.00  0.76           H  
ATOM   1227 1HB  LEU A  75      -7.441   3.730   9.894  1.00  0.76           H  
ATOM   1228 2HB  LEU A  75      -7.783   2.447   8.720  1.00  0.76           H  
ATOM   1229  HG  LEU A  75      -8.000   2.164  11.755  1.00  0.76           H  
ATOM   1230 1HD1 LEU A  75     -10.405   2.112  11.335  1.00  0.76           H  
ATOM   1231 2HD1 LEU A  75      -9.672   3.640  10.834  1.00  0.76           H  
ATOM   1232 3HD1 LEU A  75     -10.111   2.429   9.612  1.00  0.76           H  
ATOM   1233 1HD2 LEU A  75      -9.067   0.012  11.174  1.00  0.76           H  
ATOM   1234 2HD2 LEU A  75      -8.761   0.326   9.455  1.00  0.76           H  
ATOM   1235 3HD2 LEU A  75      -7.396   0.078  10.562  1.00  0.76           H  
ATOM   1236  N   VAL A  76      -4.150   3.531   8.884  1.00  0.74           N  
ATOM   1237  CA  VAL A  76      -3.365   4.066   7.772  1.00  0.74           C  
ATOM   1238  C   VAL A  76      -2.766   3.018   6.869  1.00  0.74           C  
ATOM   1239  O   VAL A  76      -2.840   3.147   5.646  1.00  0.74           O  
ATOM   1240  CB  VAL A  76      -2.193   4.919   8.275  1.00  0.74           C  
ATOM   1241  CG1 VAL A  76      -1.269   5.188   7.156  1.00  0.74           C  
ATOM   1242  CG2 VAL A  76      -2.693   6.258   8.781  1.00  0.74           C  
ATOM   1243  H   VAL A  76      -3.991   3.867   9.835  1.00  0.74           H  
ATOM   1244  HA  VAL A  76      -4.021   4.698   7.173  1.00  0.74           H  
ATOM   1245  HB  VAL A  76      -1.663   4.388   9.070  1.00  0.74           H  
ATOM   1246 1HG1 VAL A  76      -0.463   5.798   7.533  1.00  0.74           H  
ATOM   1247 2HG1 VAL A  76      -0.866   4.262   6.759  1.00  0.74           H  
ATOM   1248 3HG1 VAL A  76      -1.791   5.696   6.382  1.00  0.74           H  
ATOM   1249 1HG2 VAL A  76      -1.849   6.833   9.118  1.00  0.74           H  
ATOM   1250 2HG2 VAL A  76      -3.203   6.791   7.997  1.00  0.74           H  
ATOM   1251 3HG2 VAL A  76      -3.366   6.114   9.583  1.00  0.74           H  
ATOM   1252  N   LYS A  77      -2.161   1.981   7.437  1.00  0.71           N  
ATOM   1253  CA  LYS A  77      -1.571   0.979   6.571  1.00  0.71           C  
ATOM   1254  C   LYS A  77      -2.642   0.194   5.834  1.00  0.71           C  
ATOM   1255  O   LYS A  77      -2.503  -0.075   4.645  1.00  0.71           O  
ATOM   1256  CB  LYS A  77      -0.657   0.046   7.357  1.00  0.71           C  
ATOM   1257  CG  LYS A  77       0.630   0.714   7.840  1.00  0.71           C  
ATOM   1258  CD  LYS A  77       1.505  -0.256   8.629  1.00  0.71           C  
ATOM   1259  CE  LYS A  77       2.787   0.416   9.108  1.00  0.71           C  
ATOM   1260  NZ  LYS A  77       3.633  -0.510   9.913  1.00  0.71           N  
ATOM   1261  H   LYS A  77      -2.117   1.902   8.444  1.00  0.71           H  
ATOM   1262  HA  LYS A  77      -0.962   1.487   5.823  1.00  0.71           H  
ATOM   1263 1HB  LYS A  77      -1.192  -0.332   8.230  1.00  0.71           H  
ATOM   1264 2HB  LYS A  77      -0.391  -0.811   6.738  1.00  0.71           H  
ATOM   1265 1HG  LYS A  77       1.191   1.084   6.979  1.00  0.71           H  
ATOM   1266 2HG  LYS A  77       0.376   1.564   8.477  1.00  0.71           H  
ATOM   1267 1HD  LYS A  77       0.953  -0.622   9.495  1.00  0.71           H  
ATOM   1268 2HD  LYS A  77       1.765  -1.106   7.999  1.00  0.71           H  
ATOM   1269 1HE  LYS A  77       3.357   0.753   8.243  1.00  0.71           H  
ATOM   1270 2HE  LYS A  77       2.530   1.280   9.720  1.00  0.71           H  
ATOM   1271 1HZ  LYS A  77       4.470  -0.029  10.210  1.00  0.71           H  
ATOM   1272 2HZ  LYS A  77       3.116  -0.820  10.724  1.00  0.71           H  
ATOM   1273 3HZ  LYS A  77       3.887  -1.310   9.351  1.00  0.71           H  
ATOM   1274  N   ASP A  78      -3.752  -0.139   6.496  1.00  0.68           N  
ATOM   1275  CA  ASP A  78      -4.757  -0.904   5.773  1.00  0.68           C  
ATOM   1276  C   ASP A  78      -5.344  -0.093   4.635  1.00  0.68           C  
ATOM   1277  O   ASP A  78      -5.590  -0.624   3.551  1.00  0.68           O  
ATOM   1278  CB  ASP A  78      -5.908  -1.376   6.653  1.00  0.68           C  
ATOM   1279  CG  ASP A  78      -5.558  -2.500   7.624  1.00  0.68           C  
ATOM   1280  OD1 ASP A  78      -4.481  -3.033   7.535  1.00  0.68           O  
ATOM   1281  OD2 ASP A  78      -6.449  -2.925   8.354  1.00  0.68           O  
ATOM   1282  H   ASP A  78      -3.885   0.120   7.463  1.00  0.68           H  
ATOM   1283  HA  ASP A  78      -4.273  -1.783   5.346  1.00  0.68           H  
ATOM   1284 1HB  ASP A  78      -6.285  -0.521   7.229  1.00  0.68           H  
ATOM   1285 2HB  ASP A  78      -6.701  -1.705   6.005  1.00  0.68           H  
ATOM   1286  N   VAL A  79      -5.548   1.199   4.862  1.00  0.66           N  
ATOM   1287  CA  VAL A  79      -6.099   2.031   3.813  1.00  0.66           C  
ATOM   1288  C   VAL A  79      -5.109   2.156   2.670  1.00  0.66           C  
ATOM   1289  O   VAL A  79      -5.444   1.946   1.503  1.00  0.66           O  
ATOM   1290  CB  VAL A  79      -6.468   3.427   4.349  1.00  0.66           C  
ATOM   1291  CG1 VAL A  79      -6.845   4.315   3.186  1.00  0.66           C  
ATOM   1292  CG2 VAL A  79      -7.650   3.322   5.315  1.00  0.66           C  
ATOM   1293  H   VAL A  79      -5.337   1.601   5.774  1.00  0.66           H  
ATOM   1294  HA  VAL A  79      -7.007   1.558   3.440  1.00  0.66           H  
ATOM   1295  HB  VAL A  79      -5.605   3.862   4.863  1.00  0.66           H  
ATOM   1296 1HG1 VAL A  79      -7.112   5.306   3.550  1.00  0.66           H  
ATOM   1297 2HG1 VAL A  79      -6.006   4.390   2.497  1.00  0.66           H  
ATOM   1298 3HG1 VAL A  79      -7.670   3.882   2.681  1.00  0.66           H  
ATOM   1299 1HG2 VAL A  79      -7.905   4.313   5.685  1.00  0.66           H  
ATOM   1300 2HG2 VAL A  79      -8.508   2.896   4.791  1.00  0.66           H  
ATOM   1301 3HG2 VAL A  79      -7.387   2.683   6.149  1.00  0.66           H  
ATOM   1302  N   ALA A  80      -3.847   2.414   2.993  1.00  0.65           N  
ATOM   1303  CA  ALA A  80      -2.840   2.540   1.958  1.00  0.65           C  
ATOM   1304  C   ALA A  80      -2.718   1.272   1.101  1.00  0.65           C  
ATOM   1305  O   ALA A  80      -2.537   1.347  -0.117  1.00  0.65           O  
ATOM   1306  CB  ALA A  80      -1.510   2.842   2.605  1.00  0.65           C  
ATOM   1307  H   ALA A  80      -3.577   2.556   3.968  1.00  0.65           H  
ATOM   1308  HA  ALA A  80      -3.124   3.361   1.310  1.00  0.65           H  
ATOM   1309 1HB  ALA A  80      -0.751   2.959   1.840  1.00  0.65           H  
ATOM   1310 2HB  ALA A  80      -1.586   3.756   3.194  1.00  0.65           H  
ATOM   1311 3HB  ALA A  80      -1.245   2.010   3.257  1.00  0.65           H  
ATOM   1312  N   GLU A  81      -2.844   0.102   1.728  1.00  0.64           N  
ATOM   1313  CA  GLU A  81      -2.695  -1.159   1.012  1.00  0.64           C  
ATOM   1314  C   GLU A  81      -3.959  -1.670   0.306  1.00  0.64           C  
ATOM   1315  O   GLU A  81      -3.860  -2.263  -0.769  1.00  0.64           O  
ATOM   1316  CB  GLU A  81      -2.181  -2.219   1.986  1.00  0.64           C  
ATOM   1317  CG  GLU A  81      -0.804  -1.878   2.559  1.00  0.64           C  
ATOM   1318  CD  GLU A  81       0.270  -1.866   1.561  1.00  0.64           C  
ATOM   1319  OE1 GLU A  81       0.566  -2.864   0.943  1.00  0.64           O  
ATOM   1320  OE2 GLU A  81       0.829  -0.823   1.338  1.00  0.64           O  
ATOM   1321  H   GLU A  81      -2.989   0.083   2.738  1.00  0.64           H  
ATOM   1322  HA  GLU A  81      -1.934  -1.010   0.248  1.00  0.64           H  
ATOM   1323 1HB  GLU A  81      -2.883  -2.311   2.821  1.00  0.64           H  
ATOM   1324 2HB  GLU A  81      -2.126  -3.186   1.489  1.00  0.64           H  
ATOM   1325 1HG  GLU A  81      -0.848  -0.889   3.006  1.00  0.64           H  
ATOM   1326 2HG  GLU A  81      -0.563  -2.589   3.346  1.00  0.64           H  
ATOM   1327  N   ASN A  82      -5.145  -1.458   0.890  1.00  0.65           N  
ATOM   1328  CA  ASN A  82      -6.378  -2.004   0.316  1.00  0.65           C  
ATOM   1329  C   ASN A  82      -7.333  -0.972  -0.284  1.00  0.65           C  
ATOM   1330  O   ASN A  82      -8.309  -1.341  -0.943  1.00  0.65           O  
ATOM   1331  CB  ASN A  82      -7.117  -2.807   1.365  1.00  0.65           C  
ATOM   1332  CG  ASN A  82      -6.366  -4.028   1.809  1.00  0.65           C  
ATOM   1333  OD1 ASN A  82      -6.337  -5.052   1.112  1.00  0.65           O  
ATOM   1334  ND2 ASN A  82      -5.748  -3.943   2.957  1.00  0.65           N  
ATOM   1335  H   ASN A  82      -5.200  -0.962   1.778  1.00  0.65           H  
ATOM   1336  HA  ASN A  82      -6.100  -2.677  -0.495  1.00  0.65           H  
ATOM   1337 1HB  ASN A  82      -7.319  -2.174   2.234  1.00  0.65           H  
ATOM   1338 2HB  ASN A  82      -8.073  -3.118   0.960  1.00  0.65           H  
ATOM   1339 1HD2 ASN A  82      -5.228  -4.723   3.304  1.00  0.65           H  
ATOM   1340 2HD2 ASN A  82      -5.790  -3.086   3.484  1.00  0.65           H  
ATOM   1341  N   GLY A  83      -7.060   0.311  -0.084  1.00  0.68           N  
ATOM   1342  CA  GLY A  83      -7.931   1.361  -0.582  1.00  0.68           C  
ATOM   1343  C   GLY A  83      -8.789   1.919   0.525  1.00  0.68           C  
ATOM   1344  O   GLY A  83      -8.824   1.390   1.640  1.00  0.68           O  
ATOM   1345  H   GLY A  83      -6.253   0.600   0.460  1.00  0.68           H  
ATOM   1346 1HA  GLY A  83      -7.330   2.155  -1.002  1.00  0.68           H  
ATOM   1347 2HA  GLY A  83      -8.563   0.977  -1.381  1.00  0.68           H  
ATOM   1348  N   LEU A  84      -9.503   2.992   0.242  1.00  0.73           N  
ATOM   1349  CA  LEU A  84     -10.308   3.614   1.288  1.00  0.73           C  
ATOM   1350  C   LEU A  84     -11.574   2.825   1.537  1.00  0.73           C  
ATOM   1351  O   LEU A  84     -12.658   3.208   1.102  1.00  0.73           O  
ATOM   1352  CB  LEU A  84     -10.644   5.031   0.903  1.00  0.73           C  
ATOM   1353  CG  LEU A  84      -9.534   6.066   1.106  1.00  0.73           C  
ATOM   1354  CD1 LEU A  84      -8.404   5.776   0.155  1.00  0.73           C  
ATOM   1355  CD2 LEU A  84     -10.073   7.425   0.850  1.00  0.73           C  
ATOM   1356  H   LEU A  84      -9.483   3.388  -0.705  1.00  0.73           H  
ATOM   1357  HA  LEU A  84      -9.750   3.623   2.215  1.00  0.73           H  
ATOM   1358 1HB  LEU A  84     -10.891   5.031  -0.141  1.00  0.73           H  
ATOM   1359 2HB  LEU A  84     -11.507   5.331   1.450  1.00  0.73           H  
ATOM   1360  HG  LEU A  84      -9.153   6.012   2.123  1.00  0.73           H  
ATOM   1361 1HD1 LEU A  84      -7.619   6.512   0.294  1.00  0.73           H  
ATOM   1362 2HD1 LEU A  84      -8.013   4.789   0.355  1.00  0.73           H  
ATOM   1363 3HD1 LEU A  84      -8.766   5.821  -0.867  1.00  0.73           H  
ATOM   1364 1HD2 LEU A  84      -9.277   8.155   0.979  1.00  0.73           H  
ATOM   1365 2HD2 LEU A  84     -10.441   7.469  -0.149  1.00  0.73           H  
ATOM   1366 3HD2 LEU A  84     -10.879   7.645   1.536  1.00  0.73           H  
ATOM   1367  N   GLN A  85     -11.419   1.705   2.232  1.00  0.82           N  
ATOM   1368  CA  GLN A  85     -12.523   0.779   2.413  1.00  0.82           C  
ATOM   1369  C   GLN A  85     -13.530   1.218   3.459  1.00  0.82           C  
ATOM   1370  O   GLN A  85     -13.184   1.521   4.613  1.00  0.82           O  
ATOM   1371  CB  GLN A  85     -11.998  -0.615   2.787  1.00  0.82           C  
ATOM   1372  CG  GLN A  85     -11.154  -1.291   1.706  1.00  0.82           C  
ATOM   1373  CD  GLN A  85     -10.715  -2.688   2.091  1.00  0.82           C  
ATOM   1374  OE1 GLN A  85      -9.972  -2.897   3.059  1.00  0.82           O  
ATOM   1375  NE2 GLN A  85     -11.173  -3.666   1.327  1.00  0.82           N  
ATOM   1376  H   GLN A  85     -10.476   1.474   2.540  1.00  0.82           H  
ATOM   1377  HA  GLN A  85     -13.034   0.716   1.468  1.00  0.82           H  
ATOM   1378 1HB  GLN A  85     -11.399  -0.549   3.692  1.00  0.82           H  
ATOM   1379 2HB  GLN A  85     -12.845  -1.271   2.996  1.00  0.82           H  
ATOM   1380 1HG  GLN A  85     -11.738  -1.361   0.793  1.00  0.82           H  
ATOM   1381 2HG  GLN A  85     -10.263  -0.696   1.526  1.00  0.82           H  
ATOM   1382 1HE2 GLN A  85     -10.927  -4.613   1.518  1.00  0.82           H  
ATOM   1383 2HE2 GLN A  85     -11.782  -3.454   0.552  1.00  0.82           H  
ATOM   1384  N   LYS A  86     -14.808   1.151   3.077  1.00  0.94           N  
ATOM   1385  CA  LYS A  86     -15.910   1.535   3.968  1.00  0.94           C  
ATOM   1386  C   LYS A  86     -16.109   0.547   5.108  1.00  0.94           C  
ATOM   1387  O   LYS A  86     -16.767   0.845   6.100  1.00  0.94           O  
ATOM   1388  CB  LYS A  86     -17.207   1.749   3.190  1.00  0.94           C  
ATOM   1389  CG  LYS A  86     -17.839   0.518   2.597  1.00  0.94           C  
ATOM   1390  CD  LYS A  86     -19.084   0.918   1.825  1.00  0.94           C  
ATOM   1391  CE  LYS A  86     -19.792  -0.263   1.204  1.00  0.94           C  
ATOM   1392  NZ  LYS A  86     -20.962   0.188   0.412  1.00  0.94           N  
ATOM   1393  H   LYS A  86     -15.004   0.843   2.110  1.00  0.94           H  
ATOM   1394  HA  LYS A  86     -15.652   2.489   4.427  1.00  0.94           H  
ATOM   1395 1HB  LYS A  86     -17.943   2.224   3.841  1.00  0.94           H  
ATOM   1396 2HB  LYS A  86     -17.017   2.437   2.364  1.00  0.94           H  
ATOM   1397 1HG  LYS A  86     -17.128   0.034   1.915  1.00  0.94           H  
ATOM   1398 2HG  LYS A  86     -18.104  -0.188   3.385  1.00  0.94           H  
ATOM   1399 1HD  LYS A  86     -19.776   1.434   2.494  1.00  0.94           H  
ATOM   1400 2HD  LYS A  86     -18.803   1.610   1.027  1.00  0.94           H  
ATOM   1401 1HE  LYS A  86     -19.103  -0.794   0.548  1.00  0.94           H  
ATOM   1402 2HE  LYS A  86     -20.130  -0.939   1.988  1.00  0.94           H  
ATOM   1403 1HZ  LYS A  86     -21.431  -0.598  -0.007  1.00  0.94           H  
ATOM   1404 2HZ  LYS A  86     -21.603   0.684   1.015  1.00  0.94           H  
ATOM   1405 3HZ  LYS A  86     -20.614   0.824  -0.331  1.00  0.94           H  
ATOM   1406  N   GLU A  87     -15.526  -0.635   4.969  1.00  1.14           N  
ATOM   1407  CA  GLU A  87     -15.622  -1.662   5.989  1.00  1.14           C  
ATOM   1408  C   GLU A  87     -14.576  -1.462   7.091  1.00  1.14           C  
ATOM   1409  O   GLU A  87     -14.577  -2.188   8.086  1.00  1.14           O  
ATOM   1410  CB  GLU A  87     -15.470  -3.048   5.362  1.00  1.14           C  
ATOM   1411  CG  GLU A  87     -16.611  -3.433   4.417  1.00  1.14           C  
ATOM   1412  CD  GLU A  87     -16.448  -4.807   3.801  1.00  1.14           C  
ATOM   1413  OE1 GLU A  87     -15.465  -5.454   4.078  1.00  1.14           O  
ATOM   1414  OE2 GLU A  87     -17.317  -5.210   3.060  1.00  1.14           O  
ATOM   1415  H   GLU A  87     -15.007  -0.816   4.122  1.00  1.14           H  
ATOM   1416  HA  GLU A  87     -16.609  -1.599   6.447  1.00  1.14           H  
ATOM   1417 1HB  GLU A  87     -14.536  -3.089   4.798  1.00  1.14           H  
ATOM   1418 2HB  GLU A  87     -15.413  -3.800   6.149  1.00  1.14           H  
ATOM   1419 1HG  GLU A  87     -17.550  -3.402   4.969  1.00  1.14           H  
ATOM   1420 2HG  GLU A  87     -16.668  -2.688   3.620  1.00  1.14           H  
ATOM   1421  N   LYS A  88     -13.663  -0.502   6.903  1.00  1.40           N  
ATOM   1422  CA  LYS A  88     -12.632  -0.236   7.895  1.00  1.40           C  
ATOM   1423  C   LYS A  88     -12.739   1.163   8.465  1.00  1.40           C  
ATOM   1424  O   LYS A  88     -12.660   1.353   9.679  1.00  1.40           O  
ATOM   1425  CB  LYS A  88     -11.253  -0.431   7.289  1.00  1.40           C  
ATOM   1426  CG  LYS A  88     -10.925  -1.865   6.958  1.00  1.40           C  
ATOM   1427  CD  LYS A  88      -9.559  -1.969   6.345  1.00  1.40           C  
ATOM   1428  CE  LYS A  88      -9.171  -3.417   6.102  1.00  1.40           C  
ATOM   1429  NZ  LYS A  88      -8.843  -4.108   7.378  1.00  1.40           N  
ATOM   1430  H   LYS A  88     -13.690   0.080   6.070  1.00  1.40           H  
ATOM   1431  HA  LYS A  88     -12.751  -0.938   8.719  1.00  1.40           H  
ATOM   1432 1HB  LYS A  88     -11.180   0.150   6.366  1.00  1.40           H  
ATOM   1433 2HB  LYS A  88     -10.501  -0.055   7.970  1.00  1.40           H  
ATOM   1434 1HG  LYS A  88     -10.959  -2.469   7.866  1.00  1.40           H  
ATOM   1435 2HG  LYS A  88     -11.659  -2.255   6.252  1.00  1.40           H  
ATOM   1436 1HD  LYS A  88      -9.530  -1.427   5.394  1.00  1.40           H  
ATOM   1437 2HD  LYS A  88      -8.837  -1.522   7.027  1.00  1.40           H  
ATOM   1438 1HE  LYS A  88     -10.003  -3.932   5.624  1.00  1.40           H  
ATOM   1439 2HE  LYS A  88      -8.305  -3.458   5.440  1.00  1.40           H  
ATOM   1440 1HZ  LYS A  88      -8.586  -5.060   7.194  1.00  1.40           H  
ATOM   1441 2HZ  LYS A  88      -8.038  -3.621   7.819  1.00  1.40           H  
ATOM   1442 3HZ  LYS A  88      -9.632  -4.083   7.997  1.00  1.40           H  
ATOM   1443  N   TRP A  89     -12.896   2.154   7.595  1.00  1.72           N  
ATOM   1444  CA  TRP A  89     -12.960   3.523   8.072  1.00  1.72           C  
ATOM   1445  C   TRP A  89     -14.380   3.841   8.571  1.00  1.72           C  
ATOM   1446  O   TRP A  89     -15.322   3.625   7.818  1.00  1.72           O  
ATOM   1447  CB  TRP A  89     -12.531   4.491   6.965  1.00  1.72           C  
ATOM   1448  CG  TRP A  89     -12.517   5.887   7.442  1.00  1.72           C  
ATOM   1449  CD1 TRP A  89     -13.332   6.913   7.095  1.00  1.72           C  
ATOM   1450  CD2 TRP A  89     -11.653   6.387   8.466  1.00  1.72           C  
ATOM   1451  NE1 TRP A  89     -13.008   8.030   7.820  1.00  1.72           N  
ATOM   1452  CE2 TRP A  89     -11.994   7.713   8.680  1.00  1.72           C  
ATOM   1453  CE3 TRP A  89     -10.646   5.813   9.216  1.00  1.72           C  
ATOM   1454  CZ2 TRP A  89     -11.355   8.483   9.636  1.00  1.72           C  
ATOM   1455  CZ3 TRP A  89     -10.014   6.561  10.179  1.00  1.72           C  
ATOM   1456  CH2 TRP A  89     -10.360   7.868  10.390  1.00  1.72           C  
ATOM   1457  H   TRP A  89     -12.976   1.958   6.597  1.00  1.72           H  
ATOM   1458  HA  TRP A  89     -12.233   3.632   8.862  1.00  1.72           H  
ATOM   1459 1HB  TRP A  89     -11.533   4.229   6.611  1.00  1.72           H  
ATOM   1460 2HB  TRP A  89     -13.214   4.406   6.121  1.00  1.72           H  
ATOM   1461  HD1 TRP A  89     -14.125   6.859   6.355  1.00  1.72           H  
ATOM   1462  HE1 TRP A  89     -13.456   8.927   7.744  1.00  1.72           H  
ATOM   1463  HE3 TRP A  89     -10.379   4.782   9.043  1.00  1.72           H  
ATOM   1464  HZ2 TRP A  89     -11.611   9.529   9.814  1.00  1.72           H  
ATOM   1465  HZ3 TRP A  89      -9.236   6.080  10.761  1.00  1.72           H  
ATOM   1466  HH2 TRP A  89      -9.840   8.450  11.155  1.00  1.72           H  
ATOM   1467  N   PRO A  90     -14.583   4.338   9.815  1.00  2.02           N  
ATOM   1468  CA  PRO A  90     -15.874   4.719  10.368  1.00  2.02           C  
ATOM   1469  C   PRO A  90     -16.531   5.796   9.526  1.00  2.02           C  
ATOM   1470  O   PRO A  90     -15.853   6.638   8.941  1.00  2.02           O  
ATOM   1471  CB  PRO A  90     -15.513   5.248  11.759  1.00  2.02           C  
ATOM   1472  CG  PRO A  90     -14.219   4.562  12.104  1.00  2.02           C  
ATOM   1473  CD  PRO A  90     -13.480   4.443  10.805  1.00  2.02           C  
ATOM   1474  HA  PRO A  90     -16.519   3.832  10.430  1.00  2.02           H  
ATOM   1475 1HB  PRO A  90     -15.418   6.344  11.728  1.00  2.02           H  
ATOM   1476 2HB  PRO A  90     -16.322   5.017  12.466  1.00  2.02           H  
ATOM   1477 1HG  PRO A  90     -13.667   5.155  12.850  1.00  2.02           H  
ATOM   1478 2HG  PRO A  90     -14.421   3.583  12.563  1.00  2.02           H  
ATOM   1479 1HD  PRO A  90     -12.908   5.343  10.657  1.00  2.02           H  
ATOM   1480 2HD  PRO A  90     -12.868   3.538  10.863  1.00  2.02           H  
ATOM   1481  N   ASP A  91     -17.860   5.809   9.522  1.00  2.18           N  
ATOM   1482  CA  ASP A  91     -19.149   6.342   9.108  1.00  2.18           C  
ATOM   1483  C   ASP A  91     -19.180   7.835   9.380  1.00  2.18           C  
ATOM   1484  O   ASP A  91     -19.616   8.624   8.548  1.00  2.18           O  
ATOM   1485  CB  ASP A  91     -20.271   5.641   9.882  1.00  2.18           C  
ATOM   1486  CG  ASP A  91     -20.484   4.231   9.448  1.00  2.18           C  
ATOM   1487  OD1 ASP A  91     -19.979   3.874   8.417  1.00  2.18           O  
ATOM   1488  OD2 ASP A  91     -21.182   3.478  10.092  1.00  2.18           O  
ATOM   1489  H   ASP A  91     -17.607   6.603   8.949  1.00  2.18           H  
ATOM   1490  HA  ASP A  91     -19.277   6.176   8.037  1.00  2.18           H  
ATOM   1491 1HB  ASP A  91     -20.038   5.650  10.946  1.00  2.18           H  
ATOM   1492 2HB  ASP A  91     -21.181   6.168   9.757  1.00  2.18           H  
ATOM   1493  N   ASN A  92     -18.684   8.219  10.543  1.00  2.12           N  
ATOM   1494  CA  ASN A  92     -18.567   9.622  10.923  1.00  2.12           C  
ATOM   1495  C   ASN A  92     -19.793  10.504  10.623  1.00  2.12           C  
ATOM   1496  O   ASN A  92     -20.865  10.354  11.218  1.00  2.12           O  
ATOM   1497  CB  ASN A  92     -17.298  10.206  10.335  1.00  2.12           C  
ATOM   1498  CG  ASN A  92     -16.062   9.533  10.889  1.00  2.12           C  
ATOM   1499  OD1 ASN A  92     -16.088   8.969  11.990  1.00  2.12           O  
ATOM   1500  ND2 ASN A  92     -14.993   9.581  10.155  1.00  2.12           N  
ATOM   1501  H   ASN A  92     -18.356   7.508  11.182  1.00  2.12           H  
ATOM   1502  HA  ASN A  92     -18.444   9.649  12.007  1.00  2.12           H  
ATOM   1503 1HB  ASN A  92     -17.301  10.108   9.246  1.00  2.12           H  
ATOM   1504 2HB  ASN A  92     -17.240  11.259  10.582  1.00  2.12           H  
ATOM   1505 1HD2 ASN A  92     -14.148   9.142  10.472  1.00  2.12           H  
ATOM   1506 2HD2 ASN A  92     -15.017  10.043   9.275  1.00  2.12           H  
ATOM   1507  N   PHE A  93     -19.636  11.432   9.679  1.00  1.87           N  
ATOM   1508  CA  PHE A  93     -20.642  12.449   9.389  1.00  1.87           C  
ATOM   1509  C   PHE A  93     -21.738  11.953   8.456  1.00  1.87           C  
ATOM   1510  O   PHE A  93     -21.993  12.548   7.403  1.00  1.87           O  
ATOM   1511  CB  PHE A  93     -19.932  13.611   8.702  1.00  1.87           C  
ATOM   1512  CG  PHE A  93     -18.861  14.209   9.543  1.00  1.87           C  
ATOM   1513  CD1 PHE A  93     -17.549  13.792   9.350  1.00  1.87           C  
ATOM   1514  CD2 PHE A  93     -19.123  15.155  10.518  1.00  1.87           C  
ATOM   1515  CE1 PHE A  93     -16.526  14.298  10.115  1.00  1.87           C  
ATOM   1516  CE2 PHE A  93     -18.091  15.673  11.286  1.00  1.87           C  
ATOM   1517  CZ  PHE A  93     -16.791  15.241  11.083  1.00  1.87           C  
ATOM   1518  H   PHE A  93     -18.771  11.460   9.166  1.00  1.87           H  
ATOM   1519  HA  PHE A  93     -21.093  12.773  10.327  1.00  1.87           H  
ATOM   1520 1HB  PHE A  93     -19.483  13.262   7.780  1.00  1.87           H  
ATOM   1521 2HB  PHE A  93     -20.654  14.388   8.449  1.00  1.87           H  
ATOM   1522  HD1 PHE A  93     -17.339  13.043   8.582  1.00  1.87           H  
ATOM   1523  HD2 PHE A  93     -20.150  15.490  10.680  1.00  1.87           H  
ATOM   1524  HE1 PHE A  93     -15.505  13.954   9.956  1.00  1.87           H  
ATOM   1525  HE2 PHE A  93     -18.303  16.418  12.053  1.00  1.87           H  
ATOM   1526  HZ  PHE A  93     -15.977  15.646  11.689  1.00  1.87           H  
ATOM   1527  N   THR A  94     -22.516  10.985   8.939  1.00  1.53           N  
ATOM   1528  CA  THR A  94     -23.509  10.250   8.136  1.00  1.53           C  
ATOM   1529  C   THR A  94     -24.697  11.050   7.611  1.00  1.53           C  
ATOM   1530  O   THR A  94     -25.605  10.483   6.998  1.00  1.53           O  
ATOM   1531  CB  THR A  94     -24.033   9.034   8.899  1.00  1.53           C  
ATOM   1532  OG1 THR A  94     -24.611   9.449  10.142  1.00  1.53           O  
ATOM   1533  CG2 THR A  94     -22.916   8.090   9.149  1.00  1.53           C  
ATOM   1534  H   THR A  94     -22.271  10.649   9.873  1.00  1.53           H  
ATOM   1535  HA  THR A  94     -22.982   9.860   7.265  1.00  1.53           H  
ATOM   1536  HB  THR A  94     -24.796   8.536   8.303  1.00  1.53           H  
ATOM   1537  HG1 THR A  94     -23.918   9.818  10.704  1.00  1.53           H  
ATOM   1538 1HG2 THR A  94     -23.293   7.222   9.685  1.00  1.53           H  
ATOM   1539 2HG2 THR A  94     -22.482   7.775   8.196  1.00  1.53           H  
ATOM   1540 3HG2 THR A  94     -22.153   8.587   9.745  1.00  1.53           H  
ATOM   1541  N   GLU A  95     -24.653  12.366   7.794  1.00  1.20           N  
ATOM   1542  CA  GLU A  95     -25.628  13.307   7.267  1.00  1.20           C  
ATOM   1543  C   GLU A  95     -25.639  13.242   5.737  1.00  1.20           C  
ATOM   1544  O   GLU A  95     -26.645  13.562   5.106  1.00  1.20           O  
ATOM   1545  CB  GLU A  95     -25.295  14.725   7.737  1.00  1.20           C  
ATOM   1546  CG  GLU A  95     -25.501  14.947   9.236  1.00  1.20           C  
ATOM   1547  CD  GLU A  95     -25.134  16.342   9.697  1.00  1.20           C  
ATOM   1548  OE1 GLU A  95     -24.583  17.085   8.919  1.00  1.20           O  
ATOM   1549  OE2 GLU A  95     -25.410  16.660  10.831  1.00  1.20           O  
ATOM   1550  H   GLU A  95     -23.863  12.733   8.305  1.00  1.20           H  
ATOM   1551  HA  GLU A  95     -26.614  13.033   7.635  1.00  1.20           H  
ATOM   1552 1HB  GLU A  95     -24.250  14.945   7.503  1.00  1.20           H  
ATOM   1553 2HB  GLU A  95     -25.911  15.443   7.197  1.00  1.20           H  
ATOM   1554 1HG  GLU A  95     -26.547  14.757   9.477  1.00  1.20           H  
ATOM   1555 2HG  GLU A  95     -24.895  14.219   9.778  1.00  1.20           H  
ATOM   1556  N   LEU A  96     -24.493  12.872   5.150  1.00  0.96           N  
ATOM   1557  CA  LEU A  96     -24.381  12.725   3.698  1.00  0.96           C  
ATOM   1558  C   LEU A  96     -24.448  11.264   3.229  1.00  0.96           C  
ATOM   1559  O   LEU A  96     -24.187  10.983   2.054  1.00  0.96           O  
ATOM   1560  CB  LEU A  96     -23.076  13.303   3.165  1.00  0.96           C  
ATOM   1561  CG  LEU A  96     -22.826  14.759   3.359  1.00  0.96           C  
ATOM   1562  CD1 LEU A  96     -21.440  15.096   2.762  1.00  0.96           C  
ATOM   1563  CD2 LEU A  96     -23.942  15.551   2.701  1.00  0.96           C  
ATOM   1564  H   LEU A  96     -23.687  12.665   5.749  1.00  0.96           H  
ATOM   1565  HA  LEU A  96     -25.210  13.264   3.243  1.00  0.96           H  
ATOM   1566 1HB  LEU A  96     -22.282  12.794   3.662  1.00  0.96           H  
ATOM   1567 2HB  LEU A  96     -23.005  13.091   2.101  1.00  0.96           H  
ATOM   1568  HG  LEU A  96     -22.800  14.983   4.427  1.00  0.96           H  
ATOM   1569 1HD1 LEU A  96     -21.216  16.127   2.911  1.00  0.96           H  
ATOM   1570 2HD1 LEU A  96     -20.681  14.507   3.248  1.00  0.96           H  
ATOM   1571 3HD1 LEU A  96     -21.434  14.872   1.693  1.00  0.96           H  
ATOM   1572 1HD2 LEU A  96     -23.768  16.611   2.850  1.00  0.96           H  
ATOM   1573 2HD2 LEU A  96     -23.972  15.331   1.633  1.00  0.96           H  
ATOM   1574 3HD2 LEU A  96     -24.901  15.277   3.149  1.00  0.96           H  
ATOM   1575  N   GLY A  97     -24.754  10.334   4.136  1.00  0.81           N  
ATOM   1576  CA  GLY A  97     -24.802   8.917   3.788  1.00  0.81           C  
ATOM   1577  C   GLY A  97     -23.630   8.100   4.332  1.00  0.81           C  
ATOM   1578  O   GLY A  97     -22.568   8.624   4.654  1.00  0.81           O  
ATOM   1579  H   GLY A  97     -24.996  10.597   5.087  1.00  0.81           H  
ATOM   1580 1HA  GLY A  97     -25.732   8.496   4.156  1.00  0.81           H  
ATOM   1581 2HA  GLY A  97     -24.817   8.824   2.707  1.00  0.81           H  
ATOM   1582  N   LYS A  98     -23.827   6.798   4.459  1.00  0.72           N  
ATOM   1583  CA  LYS A  98     -22.785   5.901   4.950  1.00  0.72           C  
ATOM   1584  C   LYS A  98     -21.815   5.550   3.831  1.00  0.72           C  
ATOM   1585  O   LYS A  98     -22.192   4.942   2.834  1.00  0.72           O  
ATOM   1586  CB  LYS A  98     -23.420   4.629   5.525  1.00  0.72           C  
ATOM   1587  CG  LYS A  98     -22.448   3.593   6.089  1.00  0.72           C  
ATOM   1588  CD  LYS A  98     -23.213   2.463   6.809  1.00  0.72           C  
ATOM   1589  CE  LYS A  98     -22.305   1.261   7.179  1.00  0.72           C  
ATOM   1590  NZ  LYS A  98     -21.222   1.610   8.156  1.00  0.72           N  
ATOM   1591  H   LYS A  98     -24.719   6.408   4.183  1.00  0.72           H  
ATOM   1592  HA  LYS A  98     -22.225   6.406   5.738  1.00  0.72           H  
ATOM   1593 1HB  LYS A  98     -24.109   4.900   6.323  1.00  0.72           H  
ATOM   1594 2HB  LYS A  98     -24.008   4.141   4.746  1.00  0.72           H  
ATOM   1595 1HG  LYS A  98     -21.852   3.170   5.281  1.00  0.72           H  
ATOM   1596 2HG  LYS A  98     -21.777   4.078   6.790  1.00  0.72           H  
ATOM   1597 1HD  LYS A  98     -23.636   2.864   7.732  1.00  0.72           H  
ATOM   1598 2HD  LYS A  98     -24.028   2.115   6.177  1.00  0.72           H  
ATOM   1599 1HE  LYS A  98     -22.928   0.483   7.615  1.00  0.72           H  
ATOM   1600 2HE  LYS A  98     -21.844   0.875   6.270  1.00  0.72           H  
ATOM   1601 1HZ  LYS A  98     -20.666   0.809   8.363  1.00  0.72           H  
ATOM   1602 2HZ  LYS A  98     -20.610   2.338   7.791  1.00  0.72           H  
ATOM   1603 3HZ  LYS A  98     -21.584   1.995   9.040  1.00  0.72           H  
ATOM   1604  N   GLY A  99     -20.560   5.912   4.022  1.00  0.67           N  
ATOM   1605  CA  GLY A  99     -19.517   5.714   3.028  1.00  0.67           C  
ATOM   1606  C   GLY A  99     -18.254   6.391   3.524  1.00  0.67           C  
ATOM   1607  O   GLY A  99     -18.203   6.851   4.664  1.00  0.67           O  
ATOM   1608  H   GLY A  99     -20.328   6.390   4.879  1.00  0.67           H  
ATOM   1609 1HA  GLY A  99     -19.338   4.650   2.872  1.00  0.67           H  
ATOM   1610 2HA  GLY A  99     -19.824   6.139   2.073  1.00  0.67           H  
ATOM   1611  N   VAL A 100     -17.224   6.443   2.702  1.00  0.65           N  
ATOM   1612  CA  VAL A 100     -15.994   7.078   3.154  1.00  0.65           C  
ATOM   1613  C   VAL A 100     -15.976   8.547   2.810  1.00  0.65           C  
ATOM   1614  O   VAL A 100     -16.222   8.945   1.673  1.00  0.65           O  
ATOM   1615  CB  VAL A 100     -14.738   6.384   2.617  1.00  0.65           C  
ATOM   1616  CG1 VAL A 100     -13.492   7.176   3.048  1.00  0.65           C  
ATOM   1617  CG2 VAL A 100     -14.680   4.972   3.186  1.00  0.65           C  
ATOM   1618  H   VAL A 100     -17.323   6.062   1.762  1.00  0.65           H  
ATOM   1619  HA  VAL A 100     -15.948   6.993   4.241  1.00  0.65           H  
ATOM   1620  HB  VAL A 100     -14.762   6.347   1.528  1.00  0.65           H  
ATOM   1621 1HG1 VAL A 100     -12.618   6.689   2.695  1.00  0.65           H  
ATOM   1622 2HG1 VAL A 100     -13.528   8.186   2.636  1.00  0.65           H  
ATOM   1623 3HG1 VAL A 100     -13.449   7.231   4.128  1.00  0.65           H  
ATOM   1624 1HG2 VAL A 100     -13.794   4.470   2.830  1.00  0.65           H  
ATOM   1625 2HG2 VAL A 100     -14.654   5.017   4.274  1.00  0.65           H  
ATOM   1626 3HG2 VAL A 100     -15.558   4.422   2.867  1.00  0.65           H  
ATOM   1627  N   TYR A 101     -15.693   9.356   3.814  1.00  0.63           N  
ATOM   1628  CA  TYR A 101     -15.674  10.797   3.657  1.00  0.63           C  
ATOM   1629  C   TYR A 101     -14.305  11.327   3.283  1.00  0.63           C  
ATOM   1630  O   TYR A 101     -13.303  11.042   3.947  1.00  0.63           O  
ATOM   1631  CB  TYR A 101     -16.178  11.413   4.961  1.00  0.63           C  
ATOM   1632  CG  TYR A 101     -17.636  11.272   5.101  1.00  0.63           C  
ATOM   1633  CD1 TYR A 101     -18.210  10.051   5.403  1.00  0.63           C  
ATOM   1634  CD2 TYR A 101     -18.408  12.378   4.955  1.00  0.63           C  
ATOM   1635  CE1 TYR A 101     -19.572   9.951   5.490  1.00  0.63           C  
ATOM   1636  CE2 TYR A 101     -19.754  12.284   5.062  1.00  0.63           C  
ATOM   1637  CZ  TYR A 101     -20.336  11.077   5.303  1.00  0.63           C  
ATOM   1638  OH  TYR A 101     -21.679  10.995   5.357  1.00  0.63           O  
ATOM   1639  H   TYR A 101     -15.502   8.954   4.722  1.00  0.63           H  
ATOM   1640  HA  TYR A 101     -16.362  11.065   2.856  1.00  0.63           H  
ATOM   1641 1HB  TYR A 101     -15.695  10.937   5.815  1.00  0.63           H  
ATOM   1642 2HB  TYR A 101     -15.934  12.471   4.976  1.00  0.63           H  
ATOM   1643  HD1 TYR A 101     -17.591   9.165   5.540  1.00  0.63           H  
ATOM   1644  HD2 TYR A 101     -17.939  13.324   4.751  1.00  0.63           H  
ATOM   1645  HE1 TYR A 101     -20.045   8.988   5.697  1.00  0.63           H  
ATOM   1646  HE2 TYR A 101     -20.372  13.159   4.943  1.00  0.63           H  
ATOM   1647  HH  TYR A 101     -21.942  10.090   5.145  1.00  0.63           H  
ATOM   1648  N   LEU A 102     -14.287  12.114   2.215  1.00  0.62           N  
ATOM   1649  CA  LEU A 102     -13.071  12.742   1.738  1.00  0.62           C  
ATOM   1650  C   LEU A 102     -13.293  14.238   1.677  1.00  0.62           C  
ATOM   1651  O   LEU A 102     -14.388  14.700   1.334  1.00  0.62           O  
ATOM   1652  CB  LEU A 102     -12.688  12.247   0.357  1.00  0.62           C  
ATOM   1653  CG  LEU A 102     -12.440  10.775   0.171  1.00  0.62           C  
ATOM   1654  CD1 LEU A 102     -13.631  10.144  -0.484  1.00  0.62           C  
ATOM   1655  CD2 LEU A 102     -11.156  10.619  -0.622  1.00  0.62           C  
ATOM   1656  H   LEU A 102     -15.159  12.262   1.707  1.00  0.62           H  
ATOM   1657  HA  LEU A 102     -12.260  12.547   2.437  1.00  0.62           H  
ATOM   1658 1HB  LEU A 102     -13.472  12.533  -0.332  1.00  0.62           H  
ATOM   1659 2HB  LEU A 102     -11.783  12.746   0.079  1.00  0.62           H  
ATOM   1660  HG  LEU A 102     -12.354  10.289   1.120  1.00  0.62           H  
ATOM   1661 1HD1 LEU A 102     -13.447   9.077  -0.600  1.00  0.62           H  
ATOM   1662 2HD1 LEU A 102     -14.517  10.295   0.141  1.00  0.62           H  
ATOM   1663 3HD1 LEU A 102     -13.796  10.598  -1.460  1.00  0.62           H  
ATOM   1664 1HD2 LEU A 102     -10.947   9.581  -0.788  1.00  0.62           H  
ATOM   1665 2HD2 LEU A 102     -11.254  11.109  -1.541  1.00  0.62           H  
ATOM   1666 3HD2 LEU A 102     -10.330  11.075  -0.086  1.00  0.62           H  
ATOM   1667  N   PHE A 103     -12.257  15.005   1.976  1.00  0.61           N  
ATOM   1668  CA  PHE A 103     -12.418  16.444   2.015  1.00  0.61           C  
ATOM   1669  C   PHE A 103     -11.568  17.138   0.963  1.00  0.61           C  
ATOM   1670  O   PHE A 103     -10.457  16.718   0.646  1.00  0.61           O  
ATOM   1671  CB  PHE A 103     -12.034  16.882   3.429  1.00  0.61           C  
ATOM   1672  CG  PHE A 103     -12.918  16.166   4.437  1.00  0.61           C  
ATOM   1673  CD1 PHE A 103     -12.567  14.891   4.882  1.00  0.61           C  
ATOM   1674  CD2 PHE A 103     -14.080  16.709   4.897  1.00  0.61           C  
ATOM   1675  CE1 PHE A 103     -13.377  14.191   5.745  1.00  0.61           C  
ATOM   1676  CE2 PHE A 103     -14.897  16.011   5.770  1.00  0.61           C  
ATOM   1677  CZ  PHE A 103     -14.546  14.750   6.184  1.00  0.61           C  
ATOM   1678  H   PHE A 103     -11.361  14.597   2.248  1.00  0.61           H  
ATOM   1679  HA  PHE A 103     -13.464  16.693   1.834  1.00  0.61           H  
ATOM   1680 1HB  PHE A 103     -10.989  16.631   3.632  1.00  0.61           H  
ATOM   1681 2HB  PHE A 103     -12.158  17.957   3.547  1.00  0.61           H  
ATOM   1682  HD1 PHE A 103     -11.644  14.438   4.521  1.00  0.61           H  
ATOM   1683  HD2 PHE A 103     -14.365  17.699   4.557  1.00  0.61           H  
ATOM   1684  HE1 PHE A 103     -13.088  13.190   6.068  1.00  0.61           H  
ATOM   1685  HE2 PHE A 103     -15.824  16.456   6.124  1.00  0.61           H  
ATOM   1686  HZ  PHE A 103     -15.193  14.201   6.865  1.00  0.61           H  
ATOM   1687  N   ARG A 104     -12.051  18.256   0.441  1.00  0.60           N  
ATOM   1688  CA  ARG A 104     -11.243  18.988  -0.530  1.00  0.60           C  
ATOM   1689  C   ARG A 104     -10.177  19.830   0.164  1.00  0.60           C  
ATOM   1690  O   ARG A 104      -9.284  20.372  -0.487  1.00  0.60           O  
ATOM   1691  CB  ARG A 104     -12.109  19.885  -1.394  1.00  0.60           C  
ATOM   1692  CG  ARG A 104     -13.066  19.143  -2.276  1.00  0.60           C  
ATOM   1693  CD  ARG A 104     -13.875  20.038  -3.128  1.00  0.60           C  
ATOM   1694  NE  ARG A 104     -13.180  20.533  -4.301  1.00  0.60           N  
ATOM   1695  CZ  ARG A 104     -13.551  21.626  -5.020  1.00  0.60           C  
ATOM   1696  NH1 ARG A 104     -14.604  22.345  -4.661  1.00  0.60           N  
ATOM   1697  NH2 ARG A 104     -12.858  21.980  -6.095  1.00  0.60           N  
ATOM   1698  H   ARG A 104     -12.993  18.575   0.681  1.00  0.60           H  
ATOM   1699  HA  ARG A 104     -10.743  18.271  -1.178  1.00  0.60           H  
ATOM   1700 1HB  ARG A 104     -12.693  20.550  -0.756  1.00  0.60           H  
ATOM   1701 2HB  ARG A 104     -11.478  20.503  -2.030  1.00  0.60           H  
ATOM   1702 1HG  ARG A 104     -12.485  18.520  -2.942  1.00  0.60           H  
ATOM   1703 2HG  ARG A 104     -13.732  18.524  -1.671  1.00  0.60           H  
ATOM   1704 1HD  ARG A 104     -14.797  19.558  -3.435  1.00  0.60           H  
ATOM   1705 2HD  ARG A 104     -14.085  20.891  -2.516  1.00  0.60           H  
ATOM   1706  HE  ARG A 104     -12.396  19.974  -4.652  1.00  0.60           H  
ATOM   1707 1HH1 ARG A 104     -15.166  22.078  -3.834  1.00  0.60           H  
ATOM   1708 2HH1 ARG A 104     -14.871  23.152  -5.200  1.00  0.60           H  
ATOM   1709 1HH2 ARG A 104     -12.046  21.442  -6.383  1.00  0.60           H  
ATOM   1710 2HH2 ARG A 104     -13.134  22.789  -6.627  1.00  0.60           H  
ATOM   1711  N   GLU A 105     -10.289  19.947   1.488  1.00  0.60           N  
ATOM   1712  CA  GLU A 105      -9.382  20.777   2.257  1.00  0.60           C  
ATOM   1713  C   GLU A 105      -8.617  20.031   3.355  1.00  0.60           C  
ATOM   1714  O   GLU A 105      -9.209  19.466   4.296  1.00  0.60           O  
ATOM   1715  CB  GLU A 105     -10.177  21.923   2.900  1.00  0.60           C  
ATOM   1716  CG  GLU A 105     -10.883  22.862   1.898  1.00  0.60           C  
ATOM   1717  CD  GLU A 105     -11.653  23.986   2.576  1.00  0.60           C  
ATOM   1718  OE1 GLU A 105     -11.640  24.031   3.779  1.00  0.60           O  
ATOM   1719  OE2 GLU A 105     -12.273  24.784   1.888  1.00  0.60           O  
ATOM   1720  H   GLU A 105     -11.037  19.457   1.952  1.00  0.60           H  
ATOM   1721  HA  GLU A 105      -8.655  21.195   1.574  1.00  0.60           H  
ATOM   1722 1HB  GLU A 105     -10.929  21.514   3.578  1.00  0.60           H  
ATOM   1723 2HB  GLU A 105      -9.496  22.531   3.495  1.00  0.60           H  
ATOM   1724 1HG  GLU A 105     -10.133  23.291   1.233  1.00  0.60           H  
ATOM   1725 2HG  GLU A 105     -11.574  22.275   1.291  1.00  0.60           H  
ATOM   1726  N   ALA A 106      -7.281  20.117   3.292  1.00  0.61           N  
ATOM   1727  CA  ALA A 106      -6.430  19.526   4.301  1.00  0.61           C  
ATOM   1728  C   ALA A 106      -6.743  20.139   5.655  1.00  0.61           C  
ATOM   1729  O   ALA A 106      -6.666  19.450   6.662  1.00  0.61           O  
ATOM   1730  CB  ALA A 106      -4.960  19.707   3.968  1.00  0.61           C  
ATOM   1731  H   ALA A 106      -6.807  20.583   2.514  1.00  0.61           H  
ATOM   1732  HA  ALA A 106      -6.647  18.461   4.346  1.00  0.61           H  
ATOM   1733 1HB  ALA A 106      -4.350  19.241   4.737  1.00  0.61           H  
ATOM   1734 2HB  ALA A 106      -4.742  19.254   3.013  1.00  0.61           H  
ATOM   1735 3HB  ALA A 106      -4.724  20.767   3.911  1.00  0.61           H  
ATOM   1736  N   SER A 107      -7.217  21.404   5.685  1.00  0.62           N  
ATOM   1737  CA  SER A 107      -7.490  22.065   6.963  1.00  0.62           C  
ATOM   1738  C   SER A 107      -8.507  21.315   7.816  1.00  0.62           C  
ATOM   1739  O   SER A 107      -8.551  21.526   9.025  1.00  0.62           O  
ATOM   1740  CB  SER A 107      -8.017  23.471   6.756  1.00  0.62           C  
ATOM   1741  OG  SER A 107      -9.313  23.473   6.230  1.00  0.62           O  
ATOM   1742  H   SER A 107      -7.281  21.944   4.820  1.00  0.62           H  
ATOM   1743  HA  SER A 107      -6.559  22.124   7.521  1.00  0.62           H  
ATOM   1744 1HB  SER A 107      -8.012  24.002   7.702  1.00  0.62           H  
ATOM   1745 2HB  SER A 107      -7.371  24.002   6.082  1.00  0.62           H  
ATOM   1746  HG  SER A 107      -9.253  23.131   5.333  1.00  0.62           H  
ATOM   1747  N   LEU A 108      -9.326  20.451   7.214  1.00  0.64           N  
ATOM   1748  CA  LEU A 108     -10.236  19.664   8.024  1.00  0.64           C  
ATOM   1749  C   LEU A 108      -9.550  18.362   8.363  1.00  0.64           C  
ATOM   1750  O   LEU A 108      -9.540  17.920   9.508  1.00  0.64           O  
ATOM   1751  CB  LEU A 108     -11.535  19.362   7.281  1.00  0.64           C  
ATOM   1752  CG  LEU A 108     -12.381  20.549   6.937  1.00  0.64           C  
ATOM   1753  CD1 LEU A 108     -13.572  20.086   6.106  1.00  0.64           C  
ATOM   1754  CD2 LEU A 108     -12.819  21.209   8.229  1.00  0.64           C  
ATOM   1755  H   LEU A 108      -9.278  20.305   6.206  1.00  0.64           H  
ATOM   1756  HA  LEU A 108     -10.459  20.196   8.945  1.00  0.64           H  
ATOM   1757 1HB  LEU A 108     -11.284  18.857   6.346  1.00  0.64           H  
ATOM   1758 2HB  LEU A 108     -12.133  18.681   7.882  1.00  0.64           H  
ATOM   1759  HG  LEU A 108     -11.804  21.263   6.339  1.00  0.64           H  
ATOM   1760 1HD1 LEU A 108     -14.195  20.943   5.852  1.00  0.64           H  
ATOM   1761 2HD1 LEU A 108     -13.206  19.622   5.194  1.00  0.64           H  
ATOM   1762 3HD1 LEU A 108     -14.159  19.364   6.679  1.00  0.64           H  
ATOM   1763 1HD2 LEU A 108     -13.437  22.078   8.001  1.00  0.64           H  
ATOM   1764 2HD2 LEU A 108     -13.393  20.495   8.821  1.00  0.64           H  
ATOM   1765 3HD2 LEU A 108     -11.936  21.523   8.789  1.00  0.64           H  
ATOM   1766  N   ALA A 109      -8.899  17.773   7.372  1.00  0.67           N  
ATOM   1767  CA  ALA A 109      -8.270  16.476   7.564  1.00  0.67           C  
ATOM   1768  C   ALA A 109      -7.214  16.493   8.675  1.00  0.67           C  
ATOM   1769  O   ALA A 109      -7.058  15.494   9.388  1.00  0.67           O  
ATOM   1770  CB  ALA A 109      -7.656  16.012   6.280  1.00  0.67           C  
ATOM   1771  H   ALA A 109      -8.879  18.221   6.453  1.00  0.67           H  
ATOM   1772  HA  ALA A 109      -9.051  15.773   7.854  1.00  0.67           H  
ATOM   1773 1HB  ALA A 109      -7.251  15.044   6.448  1.00  0.67           H  
ATOM   1774 2HB  ALA A 109      -8.418  15.964   5.499  1.00  0.67           H  
ATOM   1775 3HB  ALA A 109      -6.870  16.702   5.984  1.00  0.67           H  
ATOM   1776  N   VAL A 110      -6.516  17.634   8.826  1.00  0.71           N  
ATOM   1777  CA  VAL A 110      -5.457  17.788   9.828  1.00  0.71           C  
ATOM   1778  C   VAL A 110      -5.957  18.056  11.241  1.00  0.71           C  
ATOM   1779  O   VAL A 110      -5.144  18.202  12.154  1.00  0.71           O  
ATOM   1780  CB  VAL A 110      -4.459  18.914   9.492  1.00  0.71           C  
ATOM   1781  CG1 VAL A 110      -3.788  18.662   8.164  1.00  0.71           C  
ATOM   1782  CG2 VAL A 110      -5.160  20.214   9.520  1.00  0.71           C  
ATOM   1783  H   VAL A 110      -6.705  18.401   8.183  1.00  0.71           H  
ATOM   1784  HA  VAL A 110      -4.909  16.862   9.853  1.00  0.71           H  
ATOM   1785  HB  VAL A 110      -3.677  18.923  10.243  1.00  0.71           H  
ATOM   1786 1HG1 VAL A 110      -3.073  19.452   7.980  1.00  0.71           H  
ATOM   1787 2HG1 VAL A 110      -3.279  17.720   8.187  1.00  0.71           H  
ATOM   1788 3HG1 VAL A 110      -4.518  18.642   7.373  1.00  0.71           H  
ATOM   1789 1HG2 VAL A 110      -4.460  21.017   9.313  1.00  0.71           H  
ATOM   1790 2HG2 VAL A 110      -5.938  20.218   8.792  1.00  0.71           H  
ATOM   1791 3HG2 VAL A 110      -5.597  20.354  10.503  1.00  0.71           H  
ATOM   1792  N   LYS A 111      -7.262  18.194  11.440  1.00  0.75           N  
ATOM   1793  CA  LYS A 111      -7.766  18.402  12.789  1.00  0.75           C  
ATOM   1794  C   LYS A 111      -7.830  17.059  13.516  1.00  0.75           C  
ATOM   1795  O   LYS A 111      -8.058  16.015  12.894  1.00  0.75           O  
ATOM   1796  CB  LYS A 111      -9.129  19.086  12.768  1.00  0.75           C  
ATOM   1797  CG  LYS A 111      -9.106  20.503  12.257  1.00  0.75           C  
ATOM   1798  CD  LYS A 111     -10.496  21.111  12.286  1.00  0.75           C  
ATOM   1799  CE  LYS A 111     -10.486  22.551  11.802  1.00  0.75           C  
ATOM   1800  NZ  LYS A 111     -11.841  23.166  11.876  1.00  0.75           N  
ATOM   1801  H   LYS A 111      -7.921  18.098  10.666  1.00  0.75           H  
ATOM   1802  HA  LYS A 111      -7.071  19.046  13.328  1.00  0.75           H  
ATOM   1803 1HB  LYS A 111      -9.774  18.563  12.103  1.00  0.75           H  
ATOM   1804 2HB  LYS A 111      -9.582  19.068  13.759  1.00  0.75           H  
ATOM   1805 1HG  LYS A 111      -8.427  21.109  12.857  1.00  0.75           H  
ATOM   1806 2HG  LYS A 111      -8.744  20.491  11.234  1.00  0.75           H  
ATOM   1807 1HD  LYS A 111     -11.147  20.528  11.629  1.00  0.75           H  
ATOM   1808 2HD  LYS A 111     -10.900  21.068  13.298  1.00  0.75           H  
ATOM   1809 1HE  LYS A 111      -9.797  23.130  12.415  1.00  0.75           H  
ATOM   1810 2HE  LYS A 111     -10.145  22.577  10.766  1.00  0.75           H  
ATOM   1811 1HZ  LYS A 111     -11.794  24.119  11.544  1.00  0.75           H  
ATOM   1812 2HZ  LYS A 111     -12.479  22.639  11.299  1.00  0.75           H  
ATOM   1813 3HZ  LYS A 111     -12.166  23.157  12.834  1.00  0.75           H  
ATOM   1814  N   ASP A 112      -7.706  17.087  14.850  1.00  0.78           N  
ATOM   1815  CA  ASP A 112      -7.765  15.863  15.669  1.00  0.78           C  
ATOM   1816  C   ASP A 112      -9.090  15.116  15.519  1.00  0.78           C  
ATOM   1817  O   ASP A 112      -9.174  13.920  15.767  1.00  0.78           O  
ATOM   1818  CB  ASP A 112      -7.559  16.180  17.154  1.00  0.78           C  
ATOM   1819  CG  ASP A 112      -6.120  16.577  17.529  1.00  0.78           C  
ATOM   1820  OD1 ASP A 112      -5.220  16.418  16.724  1.00  0.78           O  
ATOM   1821  OD2 ASP A 112      -5.934  17.024  18.629  1.00  0.78           O  
ATOM   1822  H   ASP A 112      -7.538  17.972  15.308  1.00  0.78           H  
ATOM   1823  HA  ASP A 112      -6.963  15.200  15.341  1.00  0.78           H  
ATOM   1824 1HB  ASP A 112      -8.233  16.987  17.448  1.00  0.78           H  
ATOM   1825 2HB  ASP A 112      -7.835  15.303  17.743  1.00  0.78           H  
ATOM   1826  N   GLU A 113     -10.128  15.844  15.128  1.00  0.80           N  
ATOM   1827  CA  GLU A 113     -11.473  15.321  14.920  1.00  0.80           C  
ATOM   1828  C   GLU A 113     -11.534  14.316  13.757  1.00  0.80           C  
ATOM   1829  O   GLU A 113     -12.459  13.506  13.672  1.00  0.80           O  
ATOM   1830  CB  GLU A 113     -12.425  16.489  14.640  1.00  0.80           C  
ATOM   1831  CG  GLU A 113     -12.651  17.419  15.824  1.00  0.80           C  
ATOM   1832  CD  GLU A 113     -13.537  18.610  15.497  1.00  0.80           C  
ATOM   1833  OE1 GLU A 113     -13.893  18.776  14.352  1.00  0.80           O  
ATOM   1834  OE2 GLU A 113     -13.849  19.353  16.398  1.00  0.80           O  
ATOM   1835  H   GLU A 113      -9.967  16.823  14.954  1.00  0.80           H  
ATOM   1836  HA  GLU A 113     -11.790  14.812  15.830  1.00  0.80           H  
ATOM   1837 1HB  GLU A 113     -12.018  17.094  13.837  1.00  0.80           H  
ATOM   1838 2HB  GLU A 113     -13.390  16.107  14.307  1.00  0.80           H  
ATOM   1839 1HG  GLU A 113     -13.109  16.851  16.633  1.00  0.80           H  
ATOM   1840 2HG  GLU A 113     -11.682  17.778  16.173  1.00  0.80           H  
ATOM   1841  N   TYR A 114     -10.575  14.420  12.837  1.00  0.80           N  
ATOM   1842  CA  TYR A 114     -10.504  13.600  11.634  1.00  0.80           C  
ATOM   1843  C   TYR A 114      -9.293  12.657  11.680  1.00  0.80           C  
ATOM   1844  O   TYR A 114      -9.396  11.489  11.300  1.00  0.80           O  
ATOM   1845  CB  TYR A 114     -10.427  14.534  10.430  1.00  0.80           C  
ATOM   1846  CG  TYR A 114     -11.641  15.462  10.276  1.00  0.80           C  
ATOM   1847  CD1 TYR A 114     -11.656  16.627  10.984  1.00  0.80           C  
ATOM   1848  CD2 TYR A 114     -12.679  15.188   9.407  1.00  0.80           C  
ATOM   1849  CE1 TYR A 114     -12.689  17.532  10.869  1.00  0.80           C  
ATOM   1850  CE2 TYR A 114     -13.723  16.104   9.288  1.00  0.80           C  
ATOM   1851  CZ  TYR A 114     -13.726  17.260  10.013  1.00  0.80           C  
ATOM   1852  OH  TYR A 114     -14.768  18.152   9.890  1.00  0.80           O  
ATOM   1853  H   TYR A 114      -9.829  15.095  12.980  1.00  0.80           H  
ATOM   1854  HA  TYR A 114     -11.405  12.991  11.569  1.00  0.80           H  
ATOM   1855 1HB  TYR A 114      -9.533  15.160  10.519  1.00  0.80           H  
ATOM   1856 2HB  TYR A 114     -10.325  13.949   9.520  1.00  0.80           H  
ATOM   1857  HD1 TYR A 114     -10.833  16.820  11.647  1.00  0.80           H  
ATOM   1858  HD2 TYR A 114     -12.681  14.269   8.823  1.00  0.80           H  
ATOM   1859  HE1 TYR A 114     -12.679  18.451  11.455  1.00  0.80           H  
ATOM   1860  HE2 TYR A 114     -14.546  15.908   8.621  1.00  0.80           H  
ATOM   1861  HH  TYR A 114     -14.588  18.926  10.429  1.00  0.80           H  
ATOM   1862  N   SER A 115      -8.154  13.159  12.180  1.00  0.79           N  
ATOM   1863  CA  SER A 115      -6.905  12.389  12.227  1.00  0.79           C  
ATOM   1864  C   SER A 115      -6.195  12.502  13.573  1.00  0.79           C  
ATOM   1865  O   SER A 115      -5.177  13.175  13.652  1.00  0.79           O  
ATOM   1866  CB  SER A 115      -5.914  12.838  11.149  1.00  0.79           C  
ATOM   1867  OG  SER A 115      -5.596  14.230  11.218  1.00  0.79           O  
ATOM   1868  H   SER A 115      -8.141  14.126  12.500  1.00  0.79           H  
ATOM   1869  HA  SER A 115      -7.139  11.340  12.046  1.00  0.79           H  
ATOM   1870 1HB  SER A 115      -4.998  12.262  11.272  1.00  0.79           H  
ATOM   1871 2HB  SER A 115      -6.283  12.608  10.193  1.00  0.79           H  
ATOM   1872  HG  SER A 115      -6.333  14.704  10.755  1.00  0.79           H  
ATOM   1873  N   PRO A 116      -6.693  11.883  14.655  1.00  0.77           N  
ATOM   1874  CA  PRO A 116      -6.146  12.012  15.990  1.00  0.77           C  
ATOM   1875  C   PRO A 116      -4.665  11.627  15.963  1.00  0.77           C  
ATOM   1876  O   PRO A 116      -4.293  10.731  15.201  1.00  0.77           O  
ATOM   1877  CB  PRO A 116      -6.947  10.975  16.783  1.00  0.77           C  
ATOM   1878  CG  PRO A 116      -8.240  10.817  16.021  1.00  0.77           C  
ATOM   1879  CD  PRO A 116      -7.854  10.974  14.561  1.00  0.77           C  
ATOM   1880  HA  PRO A 116      -6.331  13.038  16.338  1.00  0.77           H  
ATOM   1881 1HB  PRO A 116      -6.374  10.039  16.858  1.00  0.77           H  
ATOM   1882 2HB  PRO A 116      -7.108  11.331  17.810  1.00  0.77           H  
ATOM   1883 1HG  PRO A 116      -8.685   9.835  16.231  1.00  0.77           H  
ATOM   1884 2HG  PRO A 116      -8.971  11.565  16.350  1.00  0.77           H  
ATOM   1885 1HD  PRO A 116      -7.570  10.015  14.110  1.00  0.77           H  
ATOM   1886 2HD  PRO A 116      -8.694  11.438  14.058  1.00  0.77           H  
ATOM   1887  N   PRO A 117      -3.814  12.246  16.787  1.00  0.75           N  
ATOM   1888  CA  PRO A 117      -2.388  11.993  16.889  1.00  0.75           C  
ATOM   1889  C   PRO A 117      -2.028  10.670  17.542  1.00  0.75           C  
ATOM   1890  O   PRO A 117      -2.771  10.150  18.380  1.00  0.75           O  
ATOM   1891  CB  PRO A 117      -1.905  13.162  17.741  1.00  0.75           C  
ATOM   1892  CG  PRO A 117      -3.107  13.554  18.572  1.00  0.75           C  
ATOM   1893  CD  PRO A 117      -4.301  13.298  17.680  1.00  0.75           C  
ATOM   1894  HA  PRO A 117      -1.961  12.043  15.886  1.00  0.75           H  
ATOM   1895 1HB  PRO A 117      -1.080  12.802  18.362  1.00  0.75           H  
ATOM   1896 2HB  PRO A 117      -1.511  13.961  17.112  1.00  0.75           H  
ATOM   1897 1HG  PRO A 117      -3.134  12.966  19.501  1.00  0.75           H  
ATOM   1898 2HG  PRO A 117      -3.034  14.615  18.867  1.00  0.75           H  
ATOM   1899 1HD  PRO A 117      -5.149  12.957  18.286  1.00  0.75           H  
ATOM   1900 2HD  PRO A 117      -4.529  14.196  17.101  1.00  0.75           H  
ATOM   1901  N   ASP A 118      -0.834  10.181  17.218  1.00  0.73           N  
ATOM   1902  CA  ASP A 118      -0.270   9.009  17.865  1.00  0.73           C  
ATOM   1903  C   ASP A 118       0.369   9.437  19.187  1.00  0.73           C  
ATOM   1904  O   ASP A 118       0.277  10.602  19.585  1.00  0.73           O  
ATOM   1905  CB  ASP A 118       0.797   8.329  16.984  1.00  0.73           C  
ATOM   1906  CG  ASP A 118       2.096   9.154  16.830  1.00  0.73           C  
ATOM   1907  OD1 ASP A 118       2.223  10.136  17.536  1.00  0.73           O  
ATOM   1908  OD2 ASP A 118       2.963   8.786  16.079  1.00  0.73           O  
ATOM   1909  H   ASP A 118      -0.314  10.634  16.473  1.00  0.73           H  
ATOM   1910  HA  ASP A 118      -1.071   8.298  18.073  1.00  0.73           H  
ATOM   1911 1HB  ASP A 118       1.042   7.341  17.378  1.00  0.73           H  
ATOM   1912 2HB  ASP A 118       0.384   8.169  15.983  1.00  0.73           H  
ATOM   1913  N   LYS A 119       1.063   8.512  19.848  1.00  0.71           N  
ATOM   1914  CA  LYS A 119       1.687   8.771  21.148  1.00  0.71           C  
ATOM   1915  C   LYS A 119       2.749   9.888  21.152  1.00  0.71           C  
ATOM   1916  O   LYS A 119       3.105  10.395  22.218  1.00  0.71           O  
ATOM   1917  CB  LYS A 119       2.312   7.486  21.685  1.00  0.71           C  
ATOM   1918  CG  LYS A 119       3.524   6.988  20.898  1.00  0.71           C  
ATOM   1919  CD  LYS A 119       4.054   5.679  21.472  1.00  0.71           C  
ATOM   1920  CE  LYS A 119       5.291   5.204  20.726  1.00  0.71           C  
ATOM   1921  NZ  LYS A 119       5.797   3.907  21.262  1.00  0.71           N  
ATOM   1922  H   LYS A 119       1.131   7.585  19.457  1.00  0.71           H  
ATOM   1923  HA  LYS A 119       0.897   9.077  21.835  1.00  0.71           H  
ATOM   1924 1HB  LYS A 119       2.629   7.642  22.716  1.00  0.71           H  
ATOM   1925 2HB  LYS A 119       1.566   6.692  21.688  1.00  0.71           H  
ATOM   1926 1HG  LYS A 119       3.252   6.848  19.850  1.00  0.71           H  
ATOM   1927 2HG  LYS A 119       4.317   7.734  20.950  1.00  0.71           H  
ATOM   1928 1HD  LYS A 119       4.308   5.823  22.523  1.00  0.71           H  
ATOM   1929 2HD  LYS A 119       3.282   4.912  21.404  1.00  0.71           H  
ATOM   1930 1HE  LYS A 119       5.046   5.080  19.672  1.00  0.71           H  
ATOM   1931 2HE  LYS A 119       6.074   5.959  20.819  1.00  0.71           H  
ATOM   1932 1HZ  LYS A 119       6.617   3.622  20.745  1.00  0.71           H  
ATOM   1933 2HZ  LYS A 119       6.037   4.016  22.238  1.00  0.71           H  
ATOM   1934 3HZ  LYS A 119       5.081   3.201  21.169  1.00  0.71           H  
ATOM   1935  N   ASN A 120       3.291  10.229  19.980  1.00  0.69           N  
ATOM   1936  CA  ASN A 120       4.313  11.251  19.838  1.00  0.69           C  
ATOM   1937  C   ASN A 120       3.718  12.572  19.342  1.00  0.69           C  
ATOM   1938  O   ASN A 120       4.456  13.520  19.056  1.00  0.69           O  
ATOM   1939  CB  ASN A 120       5.388  10.784  18.873  1.00  0.69           C  
ATOM   1940  CG  ASN A 120       6.195   9.623  19.391  1.00  0.69           C  
ATOM   1941  OD1 ASN A 120       6.535   9.544  20.578  1.00  0.69           O  
ATOM   1942  ND2 ASN A 120       6.520   8.713  18.506  1.00  0.69           N  
ATOM   1943  H   ASN A 120       2.936   9.817  19.122  1.00  0.69           H  
ATOM   1944  HA  ASN A 120       4.761  11.437  20.814  1.00  0.69           H  
ATOM   1945 1HB  ASN A 120       4.909  10.480  17.938  1.00  0.69           H  
ATOM   1946 2HB  ASN A 120       6.057  11.612  18.643  1.00  0.69           H  
ATOM   1947 1HD2 ASN A 120       7.065   7.921  18.775  1.00  0.69           H  
ATOM   1948 2HD2 ASN A 120       6.228   8.818  17.552  1.00  0.69           H  
ATOM   1949  N   GLY A 121       2.386  12.649  19.260  1.00  0.66           N  
ATOM   1950  CA  GLY A 121       1.718  13.852  18.782  1.00  0.66           C  
ATOM   1951  C   GLY A 121       1.654  13.943  17.253  1.00  0.66           C  
ATOM   1952  O   GLY A 121       1.394  15.019  16.703  1.00  0.66           O  
ATOM   1953  H   GLY A 121       1.810  11.839  19.497  1.00  0.66           H  
ATOM   1954 1HA  GLY A 121       0.714  13.887  19.198  1.00  0.66           H  
ATOM   1955 2HA  GLY A 121       2.241  14.722  19.171  1.00  0.66           H  
ATOM   1956  N   ILE A 122       1.886  12.827  16.556  1.00  0.63           N  
ATOM   1957  CA  ILE A 122       1.904  12.860  15.099  1.00  0.63           C  
ATOM   1958  C   ILE A 122       0.600  12.363  14.470  1.00  0.63           C  
ATOM   1959  O   ILE A 122       0.055  11.324  14.842  1.00  0.63           O  
ATOM   1960  CB  ILE A 122       3.058  12.023  14.549  1.00  0.63           C  
ATOM   1961  CG1 ILE A 122       4.394  12.418  15.191  1.00  0.63           C  
ATOM   1962  CG2 ILE A 122       3.155  12.240  13.113  1.00  0.63           C  
ATOM   1963  CD1 ILE A 122       4.752  13.829  15.012  1.00  0.63           C  
ATOM   1964  H   ILE A 122       2.079  11.939  17.035  1.00  0.63           H  
ATOM   1965  HA  ILE A 122       2.056  13.890  14.779  1.00  0.63           H  
ATOM   1966  HB  ILE A 122       2.886  10.969  14.748  1.00  0.63           H  
ATOM   1967 1HG1 ILE A 122       4.344  12.205  16.259  1.00  0.63           H  
ATOM   1968 2HG1 ILE A 122       5.181  11.804  14.755  1.00  0.63           H  
ATOM   1969 1HG2 ILE A 122       3.961  11.657  12.784  1.00  0.63           H  
ATOM   1970 2HG2 ILE A 122       2.241  11.933  12.615  1.00  0.63           H  
ATOM   1971 3HG2 ILE A 122       3.347  13.293  12.904  1.00  0.63           H  
ATOM   1972 1HD1 ILE A 122       5.707  14.033  15.493  1.00  0.63           H  
ATOM   1973 2HD1 ILE A 122       4.820  14.061  13.949  1.00  0.63           H  
ATOM   1974 3HD1 ILE A 122       3.977  14.422  15.474  1.00  0.63           H  
ATOM   1975  N   ARG A 123       0.072  13.151  13.549  1.00  0.61           N  
ATOM   1976  CA  ARG A 123      -1.170  12.877  12.842  1.00  0.61           C  
ATOM   1977  C   ARG A 123      -0.896  12.378  11.420  1.00  0.61           C  
ATOM   1978  O   ARG A 123       0.152  12.680  10.839  1.00  0.61           O  
ATOM   1979  CB  ARG A 123      -2.009  14.125  12.753  1.00  0.61           C  
ATOM   1980  CG  ARG A 123      -2.658  14.637  14.031  1.00  0.61           C  
ATOM   1981  CD  ARG A 123      -1.832  15.629  14.742  1.00  0.61           C  
ATOM   1982  NE  ARG A 123      -1.676  16.827  13.946  1.00  0.61           N  
ATOM   1983  CZ  ARG A 123      -2.557  17.857  13.900  1.00  0.61           C  
ATOM   1984  NH1 ARG A 123      -3.661  17.873  14.628  1.00  0.61           N  
ATOM   1985  NH2 ARG A 123      -2.306  18.873  13.104  1.00  0.61           N  
ATOM   1986  H   ARG A 123       0.581  13.990  13.295  1.00  0.61           H  
ATOM   1987  HA  ARG A 123      -1.729  12.111  13.383  1.00  0.61           H  
ATOM   1988 1HB  ARG A 123      -1.355  14.910  12.434  1.00  0.61           H  
ATOM   1989 2HB  ARG A 123      -2.794  13.995  12.010  1.00  0.61           H  
ATOM   1990 1HG  ARG A 123      -3.603  15.125  13.776  1.00  0.61           H  
ATOM   1991 2HG  ARG A 123      -2.857  13.814  14.685  1.00  0.61           H  
ATOM   1992 1HD  ARG A 123      -2.321  15.902  15.680  1.00  0.61           H  
ATOM   1993 2HD  ARG A 123      -0.842  15.219  14.944  1.00  0.61           H  
ATOM   1994  HE  ARG A 123      -0.857  16.884  13.353  1.00  0.61           H  
ATOM   1995 1HH1 ARG A 123      -3.920  17.106  15.275  1.00  0.61           H  
ATOM   1996 2HH1 ARG A 123      -4.287  18.659  14.562  1.00  0.61           H  
ATOM   1997 1HH2 ARG A 123      -1.465  18.865  12.550  1.00  0.61           H  
ATOM   1998 2HH2 ARG A 123      -2.967  19.635  13.048  1.00  0.61           H  
ATOM   1999  N   TYR A 124      -1.833  11.625  10.845  1.00  0.59           N  
ATOM   2000  CA  TYR A 124      -1.674  11.161   9.465  1.00  0.59           C  
ATOM   2001  C   TYR A 124      -2.865  11.497   8.572  1.00  0.59           C  
ATOM   2002  O   TYR A 124      -4.021  11.306   8.973  1.00  0.59           O  
ATOM   2003  CB  TYR A 124      -1.527   9.650   9.446  1.00  0.59           C  
ATOM   2004  CG  TYR A 124      -0.323   9.070  10.142  1.00  0.59           C  
ATOM   2005  CD1 TYR A 124      -0.368   8.834  11.502  1.00  0.59           C  
ATOM   2006  CD2 TYR A 124       0.799   8.720   9.418  1.00  0.59           C  
ATOM   2007  CE1 TYR A 124       0.702   8.252  12.131  1.00  0.59           C  
ATOM   2008  CE2 TYR A 124       1.860   8.125  10.041  1.00  0.59           C  
ATOM   2009  CZ  TYR A 124       1.813   7.882  11.397  1.00  0.59           C  
ATOM   2010  OH  TYR A 124       2.867   7.256  12.030  1.00  0.59           O  
ATOM   2011  H   TYR A 124      -2.668  11.382  11.361  1.00  0.59           H  
ATOM   2012  HA  TYR A 124      -0.791  11.631   9.033  1.00  0.59           H  
ATOM   2013 1HB  TYR A 124      -2.417   9.210   9.906  1.00  0.59           H  
ATOM   2014 2HB  TYR A 124      -1.520   9.326   8.429  1.00  0.59           H  
ATOM   2015  HD1 TYR A 124      -1.257   9.104  12.077  1.00  0.59           H  
ATOM   2016  HD2 TYR A 124       0.839   8.902   8.355  1.00  0.59           H  
ATOM   2017  HE1 TYR A 124       0.669   8.059  13.206  1.00  0.59           H  
ATOM   2018  HE2 TYR A 124       2.734   7.835   9.460  1.00  0.59           H  
ATOM   2019  HH  TYR A 124       2.527   6.779  12.832  1.00  0.59           H  
ATOM   2020  N   VAL A 125      -2.569  11.897   7.335  1.00  0.58           N  
ATOM   2021  CA  VAL A 125      -3.614  12.177   6.362  1.00  0.58           C  
ATOM   2022  C   VAL A 125      -3.263  11.478   5.076  1.00  0.58           C  
ATOM   2023  O   VAL A 125      -2.092  11.413   4.688  1.00  0.58           O  
ATOM   2024  CB  VAL A 125      -3.727  13.690   6.060  1.00  0.58           C  
ATOM   2025  CG1 VAL A 125      -2.515  14.161   5.377  1.00  0.58           C  
ATOM   2026  CG2 VAL A 125      -4.920  13.984   5.201  1.00  0.58           C  
ATOM   2027  H   VAL A 125      -1.588  12.043   7.087  1.00  0.58           H  
ATOM   2028  HA  VAL A 125      -4.567  11.798   6.730  1.00  0.58           H  
ATOM   2029  HB  VAL A 125      -3.828  14.219   6.992  1.00  0.58           H  
ATOM   2030 1HG1 VAL A 125      -2.593  15.209   5.182  1.00  0.58           H  
ATOM   2031 2HG1 VAL A 125      -1.662  13.966   5.984  1.00  0.58           H  
ATOM   2032 3HG1 VAL A 125      -2.415  13.627   4.431  1.00  0.58           H  
ATOM   2033 1HG2 VAL A 125      -4.977  15.056   5.041  1.00  0.58           H  
ATOM   2034 2HG2 VAL A 125      -4.851  13.486   4.243  1.00  0.58           H  
ATOM   2035 3HG2 VAL A 125      -5.788  13.646   5.709  1.00  0.58           H  
ATOM   2036  N   LEU A 126      -4.260  10.958   4.396  1.00  0.57           N  
ATOM   2037  CA  LEU A 126      -3.980  10.352   3.121  1.00  0.57           C  
ATOM   2038  C   LEU A 126      -4.522  11.208   2.000  1.00  0.57           C  
ATOM   2039  O   LEU A 126      -5.653  11.700   2.049  1.00  0.57           O  
ATOM   2040  CB  LEU A 126      -4.520   8.924   3.052  1.00  0.57           C  
ATOM   2041  CG  LEU A 126      -3.615   7.859   3.796  1.00  0.57           C  
ATOM   2042  CD1 LEU A 126      -3.852   7.948   5.268  1.00  0.57           C  
ATOM   2043  CD2 LEU A 126      -3.921   6.465   3.332  1.00  0.57           C  
ATOM   2044  H   LEU A 126      -5.210  11.010   4.765  1.00  0.57           H  
ATOM   2045  HA  LEU A 126      -2.903  10.289   2.991  1.00  0.57           H  
ATOM   2046 1HB  LEU A 126      -5.517   8.899   3.496  1.00  0.57           H  
ATOM   2047 2HB  LEU A 126      -4.594   8.631   2.002  1.00  0.57           H  
ATOM   2048  HG  LEU A 126      -2.569   8.081   3.595  1.00  0.57           H  
ATOM   2049 1HD1 LEU A 126      -3.249   7.234   5.769  1.00  0.57           H  
ATOM   2050 2HD1 LEU A 126      -3.626   8.919   5.649  1.00  0.57           H  
ATOM   2051 3HD1 LEU A 126      -4.857   7.731   5.441  1.00  0.57           H  
ATOM   2052 1HD2 LEU A 126      -3.287   5.747   3.861  1.00  0.57           H  
ATOM   2053 2HD2 LEU A 126      -4.950   6.260   3.544  1.00  0.57           H  
ATOM   2054 3HD2 LEU A 126      -3.741   6.389   2.274  1.00  0.57           H  
ATOM   2055  N   LEU A 127      -3.668  11.416   1.010  1.00  0.58           N  
ATOM   2056  CA  LEU A 127      -3.974  12.164  -0.192  1.00  0.58           C  
ATOM   2057  C   LEU A 127      -4.510  11.104  -1.143  1.00  0.58           C  
ATOM   2058  O   LEU A 127      -3.820  10.107  -1.404  1.00  0.58           O  
ATOM   2059  CB  LEU A 127      -2.708  12.848  -0.702  1.00  0.58           C  
ATOM   2060  CG  LEU A 127      -2.840  13.760  -1.846  1.00  0.58           C  
ATOM   2061  CD1 LEU A 127      -3.689  14.884  -1.390  1.00  0.58           C  
ATOM   2062  CD2 LEU A 127      -1.463  14.284  -2.242  1.00  0.58           C  
ATOM   2063  H   LEU A 127      -2.748  10.991   1.080  1.00  0.58           H  
ATOM   2064  HA  LEU A 127      -4.747  12.905   0.010  1.00  0.58           H  
ATOM   2065 1HB  LEU A 127      -2.268  13.410   0.121  1.00  0.58           H  
ATOM   2066 2HB  LEU A 127      -2.009  12.072  -0.990  1.00  0.58           H  
ATOM   2067  HG  LEU A 127      -3.306  13.254  -2.685  1.00  0.58           H  
ATOM   2068 1HD1 LEU A 127      -3.804  15.614  -2.146  1.00  0.58           H  
ATOM   2069 2HD1 LEU A 127      -4.673  14.518  -1.081  1.00  0.58           H  
ATOM   2070 3HD1 LEU A 127      -3.187  15.320  -0.566  1.00  0.58           H  
ATOM   2071 1HD2 LEU A 127      -1.556  14.976  -3.070  1.00  0.58           H  
ATOM   2072 2HD2 LEU A 127      -1.021  14.796  -1.389  1.00  0.58           H  
ATOM   2073 3HD2 LEU A 127      -0.831  13.472  -2.536  1.00  0.58           H  
ATOM   2074  N   CYS A 128      -5.734  11.292  -1.626  1.00  0.59           N  
ATOM   2075  CA  CYS A 128      -6.427  10.263  -2.396  1.00  0.59           C  
ATOM   2076  C   CYS A 128      -7.096  10.674  -3.694  1.00  0.59           C  
ATOM   2077  O   CYS A 128      -7.817  11.678  -3.774  1.00  0.59           O  
ATOM   2078  CB  CYS A 128      -7.507   9.652  -1.521  1.00  0.59           C  
ATOM   2079  SG  CYS A 128      -8.442   8.434  -2.343  1.00  0.59           S  
ATOM   2080  H   CYS A 128      -6.222  12.148  -1.386  1.00  0.59           H  
ATOM   2081  HA  CYS A 128      -5.700   9.494  -2.644  1.00  0.59           H  
ATOM   2082 1HB  CYS A 128      -7.047   9.190  -0.648  1.00  0.59           H  
ATOM   2083 2HB  CYS A 128      -8.180  10.431  -1.167  1.00  0.59           H  
ATOM   2084  HG  CYS A 128      -7.410   7.927  -3.051  1.00  0.59           H  
ATOM   2085  N   ASP A 129      -6.852   9.868  -4.719  1.00  0.62           N  
ATOM   2086  CA  ASP A 129      -7.450  10.079  -6.018  1.00  0.62           C  
ATOM   2087  C   ASP A 129      -8.789   9.361  -6.106  1.00  0.62           C  
ATOM   2088  O   ASP A 129      -8.883   8.136  -5.957  1.00  0.62           O  
ATOM   2089  CB  ASP A 129      -6.499   9.646  -7.126  1.00  0.62           C  
ATOM   2090  CG  ASP A 129      -5.302  10.600  -7.286  1.00  0.62           C  
ATOM   2091  OD1 ASP A 129      -5.319  11.681  -6.712  1.00  0.62           O  
ATOM   2092  OD2 ASP A 129      -4.377  10.240  -7.978  1.00  0.62           O  
ATOM   2093  H   ASP A 129      -6.279   9.038  -4.567  1.00  0.62           H  
ATOM   2094  HA  ASP A 129      -7.638  11.144  -6.144  1.00  0.62           H  
ATOM   2095 1HB  ASP A 129      -6.119   8.646  -6.894  1.00  0.62           H  
ATOM   2096 2HB  ASP A 129      -7.036   9.572  -8.059  1.00  0.62           H  
ATOM   2097  N   VAL A 130      -9.825  10.154  -6.309  1.00  0.67           N  
ATOM   2098  CA  VAL A 130     -11.190   9.696  -6.361  1.00  0.67           C  
ATOM   2099  C   VAL A 130     -11.796   9.855  -7.727  1.00  0.67           C  
ATOM   2100  O   VAL A 130     -11.606  10.870  -8.403  1.00  0.67           O  
ATOM   2101  CB  VAL A 130     -12.038  10.421  -5.312  1.00  0.67           C  
ATOM   2102  CG1 VAL A 130     -13.493  10.036  -5.425  1.00  0.67           C  
ATOM   2103  CG2 VAL A 130     -11.573  10.002  -4.013  1.00  0.67           C  
ATOM   2104  H   VAL A 130      -9.669  11.150  -6.383  1.00  0.67           H  
ATOM   2105  HA  VAL A 130     -11.193   8.643  -6.110  1.00  0.67           H  
ATOM   2106  HB  VAL A 130     -11.955  11.503  -5.434  1.00  0.67           H  
ATOM   2107 1HG1 VAL A 130     -14.051  10.551  -4.646  1.00  0.67           H  
ATOM   2108 2HG1 VAL A 130     -13.886  10.326  -6.395  1.00  0.67           H  
ATOM   2109 3HG1 VAL A 130     -13.595   8.956  -5.300  1.00  0.67           H  
ATOM   2110 1HG2 VAL A 130     -12.194  10.471  -3.298  1.00  0.67           H  
ATOM   2111 2HG2 VAL A 130     -11.675   8.938  -3.935  1.00  0.67           H  
ATOM   2112 3HG2 VAL A 130     -10.529  10.285  -3.872  1.00  0.67           H  
ATOM   2113  N   LEU A 131     -12.493   8.816  -8.157  1.00  0.73           N  
ATOM   2114  CA  LEU A 131     -13.123   8.845  -9.460  1.00  0.73           C  
ATOM   2115  C   LEU A 131     -14.438   9.620  -9.378  1.00  0.73           C  
ATOM   2116  O   LEU A 131     -15.365   9.202  -8.678  1.00  0.73           O  
ATOM   2117  CB  LEU A 131     -13.363   7.422  -9.920  1.00  0.73           C  
ATOM   2118  CG  LEU A 131     -13.958   7.295 -11.261  1.00  0.73           C  
ATOM   2119  CD1 LEU A 131     -12.982   7.859 -12.251  1.00  0.73           C  
ATOM   2120  CD2 LEU A 131     -14.255   5.844 -11.535  1.00  0.73           C  
ATOM   2121  H   LEU A 131     -12.596   8.004  -7.542  1.00  0.73           H  
ATOM   2122  HA  LEU A 131     -12.462   9.352 -10.163  1.00  0.73           H  
ATOM   2123 1HB  LEU A 131     -12.413   6.888  -9.930  1.00  0.73           H  
ATOM   2124 2HB  LEU A 131     -14.024   6.928  -9.204  1.00  0.73           H  
ATOM   2125  HG  LEU A 131     -14.880   7.875 -11.321  1.00  0.73           H  
ATOM   2126 1HD1 LEU A 131     -13.401   7.765 -13.231  1.00  0.73           H  
ATOM   2127 2HD1 LEU A 131     -12.791   8.913 -12.027  1.00  0.73           H  
ATOM   2128 3HD1 LEU A 131     -12.050   7.303 -12.194  1.00  0.73           H  
ATOM   2129 1HD2 LEU A 131     -14.690   5.734 -12.526  1.00  0.73           H  
ATOM   2130 2HD2 LEU A 131     -13.329   5.268 -11.475  1.00  0.73           H  
ATOM   2131 3HD2 LEU A 131     -14.962   5.479 -10.789  1.00  0.73           H  
ATOM   2132  N   VAL A 132     -14.495  10.740 -10.102  1.00  0.78           N  
ATOM   2133  CA  VAL A 132     -15.590  11.701 -10.077  1.00  0.78           C  
ATOM   2134  C   VAL A 132     -16.325  11.907 -11.409  1.00  0.78           C  
ATOM   2135  O   VAL A 132     -15.746  11.959 -12.498  1.00  0.78           O  
ATOM   2136  CB  VAL A 132     -15.074  13.074  -9.545  1.00  0.78           C  
ATOM   2137  CG1 VAL A 132     -16.177  14.123  -9.565  1.00  0.78           C  
ATOM   2138  CG2 VAL A 132     -14.470  12.936  -8.146  1.00  0.78           C  
ATOM   2139  H   VAL A 132     -13.699  10.987 -10.669  1.00  0.78           H  
ATOM   2140  HA  VAL A 132     -16.310  11.331  -9.387  1.00  0.78           H  
ATOM   2141  HB  VAL A 132     -14.295  13.423 -10.206  1.00  0.78           H  
ATOM   2142 1HG1 VAL A 132     -15.769  15.072  -9.218  1.00  0.78           H  
ATOM   2143 2HG1 VAL A 132     -16.550  14.250 -10.576  1.00  0.78           H  
ATOM   2144 3HG1 VAL A 132     -16.985  13.827  -8.920  1.00  0.78           H  
ATOM   2145 1HG2 VAL A 132     -14.086  13.903  -7.822  1.00  0.78           H  
ATOM   2146 2HG2 VAL A 132     -15.201  12.605  -7.449  1.00  0.78           H  
ATOM   2147 3HG2 VAL A 132     -13.659  12.225  -8.173  1.00  0.78           H  
ATOM   2148  N   GLY A 133     -17.640  11.969 -11.304  1.00  0.82           N  
ATOM   2149  CA  GLY A 133     -18.527  12.220 -12.420  1.00  0.82           C  
ATOM   2150  C   GLY A 133     -19.893  11.729 -12.025  1.00  0.82           C  
ATOM   2151  O   GLY A 133     -20.000  10.789 -11.252  1.00  0.82           O  
ATOM   2152  H   GLY A 133     -18.049  11.871 -10.385  1.00  0.82           H  
ATOM   2153 1HA  GLY A 133     -18.554  13.286 -12.646  1.00  0.82           H  
ATOM   2154 2HA  GLY A 133     -18.175  11.692 -13.305  1.00  0.82           H  
ATOM   2155  N   ARG A 134     -20.942  12.351 -12.546  1.00  0.82           N  
ATOM   2156  CA  ARG A 134     -22.302  11.940 -12.199  1.00  0.82           C  
ATOM   2157  C   ARG A 134     -22.541  11.882 -10.688  1.00  0.82           C  
ATOM   2158  O   ARG A 134     -22.907  10.827 -10.176  1.00  0.82           O  
ATOM   2159  CB  ARG A 134     -22.670  10.582 -12.771  1.00  0.82           C  
ATOM   2160  CG  ARG A 134     -22.526  10.400 -14.278  1.00  0.82           C  
ATOM   2161  CD  ARG A 134     -23.376  11.338 -15.073  1.00  0.82           C  
ATOM   2162  NE  ARG A 134     -23.401  10.941 -16.466  1.00  0.82           N  
ATOM   2163  CZ  ARG A 134     -23.657  11.707 -17.528  1.00  0.82           C  
ATOM   2164  NH1 ARG A 134     -23.884  13.001 -17.423  1.00  0.82           N  
ATOM   2165  NH2 ARG A 134     -23.675  11.097 -18.686  1.00  0.82           N  
ATOM   2166  H   ARG A 134     -20.800  13.117 -13.187  1.00  0.82           H  
ATOM   2167  HA  ARG A 134     -22.990  12.675 -12.618  1.00  0.82           H  
ATOM   2168 1HB  ARG A 134     -22.070   9.802 -12.296  1.00  0.82           H  
ATOM   2169 2HB  ARG A 134     -23.711  10.368 -12.526  1.00  0.82           H  
ATOM   2170 1HG  ARG A 134     -21.486  10.553 -14.564  1.00  0.82           H  
ATOM   2171 2HG  ARG A 134     -22.818   9.379 -14.541  1.00  0.82           H  
ATOM   2172 1HD  ARG A 134     -24.397  11.321 -14.695  1.00  0.82           H  
ATOM   2173 2HD  ARG A 134     -22.976  12.348 -15.009  1.00  0.82           H  
ATOM   2174  HE  ARG A 134     -23.266   9.949 -16.673  1.00  0.82           H  
ATOM   2175 1HH1 ARG A 134     -23.865  13.443 -16.516  1.00  0.82           H  
ATOM   2176 2HH1 ARG A 134     -24.077  13.548 -18.249  1.00  0.82           H  
ATOM   2177 1HH2 ARG A 134     -23.504  10.076 -18.673  1.00  0.82           H  
ATOM   2178 2HH2 ARG A 134     -23.860  11.596 -19.541  1.00  0.82           H  
ATOM   2179  N   TYR A 135     -22.255  12.964  -9.959  1.00  0.80           N  
ATOM   2180  CA  TYR A 135     -22.483  12.995  -8.502  1.00  0.80           C  
ATOM   2181  C   TYR A 135     -23.800  13.673  -8.130  1.00  0.80           C  
ATOM   2182  O   TYR A 135     -24.250  14.584  -8.826  1.00  0.80           O  
ATOM   2183  CB  TYR A 135     -21.323  13.676  -7.766  1.00  0.80           C  
ATOM   2184  CG  TYR A 135     -20.053  12.831  -7.645  1.00  0.80           C  
ATOM   2185  CD1 TYR A 135     -19.895  11.628  -8.319  1.00  0.80           C  
ATOM   2186  CD2 TYR A 135     -19.053  13.257  -6.824  1.00  0.80           C  
ATOM   2187  CE1 TYR A 135     -18.745  10.882  -8.144  1.00  0.80           C  
ATOM   2188  CE2 TYR A 135     -17.926  12.490  -6.664  1.00  0.80           C  
ATOM   2189  CZ  TYR A 135     -17.777  11.342  -7.289  1.00  0.80           C  
ATOM   2190  OH  TYR A 135     -16.640  10.638  -7.047  1.00  0.80           O  
ATOM   2191  H   TYR A 135     -21.915  13.793 -10.425  1.00  0.80           H  
ATOM   2192  HA  TYR A 135     -22.538  11.970  -8.141  1.00  0.80           H  
ATOM   2193 1HB  TYR A 135     -21.066  14.606  -8.272  1.00  0.80           H  
ATOM   2194 2HB  TYR A 135     -21.650  13.938  -6.754  1.00  0.80           H  
ATOM   2195  HD1 TYR A 135     -20.664  11.259  -8.961  1.00  0.80           H  
ATOM   2196  HD2 TYR A 135     -19.155  14.192  -6.294  1.00  0.80           H  
ATOM   2197  HE1 TYR A 135     -18.612   9.933  -8.656  1.00  0.80           H  
ATOM   2198  HE2 TYR A 135     -17.130  12.786  -6.031  1.00  0.80           H  
ATOM   2199  HH  TYR A 135     -16.528   9.937  -7.704  1.00  0.80           H  
ATOM   2200  N   GLY A 136     -24.424  13.206  -7.042  1.00  0.76           N  
ATOM   2201  CA  GLY A 136     -25.648  13.829  -6.531  1.00  0.76           C  
ATOM   2202  C   GLY A 136     -25.430  14.365  -5.122  1.00  0.76           C  
ATOM   2203  O   GLY A 136     -24.298  14.399  -4.641  1.00  0.76           O  
ATOM   2204  H   GLY A 136     -24.015  12.416  -6.537  1.00  0.76           H  
ATOM   2205 1HA  GLY A 136     -25.958  14.636  -7.195  1.00  0.76           H  
ATOM   2206 2HA  GLY A 136     -26.451  13.096  -6.519  1.00  0.76           H  
ATOM   2207  N   GLN A 137     -26.504  14.778  -4.451  1.00  0.73           N  
ATOM   2208  CA  GLN A 137     -26.368  15.313  -3.092  1.00  0.73           C  
ATOM   2209  C   GLN A 137     -26.589  14.217  -2.053  1.00  0.73           C  
ATOM   2210  O   GLN A 137     -27.547  13.448  -2.150  1.00  0.73           O  
ATOM   2211  CB  GLN A 137     -27.327  16.480  -2.843  1.00  0.73           C  
ATOM   2212  CG  GLN A 137     -27.154  17.091  -1.454  1.00  0.73           C  
ATOM   2213  CD  GLN A 137     -28.043  18.278  -1.192  1.00  0.73           C  
ATOM   2214  OE1 GLN A 137     -29.281  18.209  -1.333  1.00  0.73           O  
ATOM   2215  NE2 GLN A 137     -27.423  19.389  -0.799  1.00  0.73           N  
ATOM   2216  H   GLN A 137     -27.417  14.730  -4.882  1.00  0.73           H  
ATOM   2217  HA  GLN A 137     -25.354  15.690  -2.968  1.00  0.73           H  
ATOM   2218 1HB  GLN A 137     -27.156  17.263  -3.583  1.00  0.73           H  
ATOM   2219 2HB  GLN A 137     -28.355  16.140  -2.944  1.00  0.73           H  
ATOM   2220 1HG  GLN A 137     -27.388  16.332  -0.707  1.00  0.73           H  
ATOM   2221 2HG  GLN A 137     -26.111  17.410  -1.339  1.00  0.73           H  
ATOM   2222 1HE2 GLN A 137     -27.946  20.218  -0.603  1.00  0.73           H  
ATOM   2223 2HE2 GLN A 137     -26.398  19.392  -0.693  1.00  0.73           H  
ATOM   2224  N   GLY A 138     -25.689  14.134  -1.080  1.00  0.72           N  
ATOM   2225  CA  GLY A 138     -25.778  13.120  -0.029  1.00  0.72           C  
ATOM   2226  C   GLY A 138     -26.957  13.333   0.884  1.00  0.72           C  
ATOM   2227  O   GLY A 138     -27.338  14.470   1.166  1.00  0.72           O  
ATOM   2228  H   GLY A 138     -24.919  14.801  -1.075  1.00  0.72           H  
ATOM   2229 1HA  GLY A 138     -25.868  12.133  -0.476  1.00  0.72           H  
ATOM   2230 2HA  GLY A 138     -24.858  13.121   0.552  1.00  0.72           H  
ATOM   2231  N   LYS A 139     -27.515  12.228   1.369  1.00  0.73           N  
ATOM   2232  CA  LYS A 139     -28.647  12.266   2.276  1.00  0.73           C  
ATOM   2233  C   LYS A 139     -28.384  11.393   3.493  1.00  0.73           C  
ATOM   2234  O   LYS A 139     -27.708  10.358   3.422  1.00  0.73           O  
ATOM   2235  CB  LYS A 139     -29.935  11.832   1.552  1.00  0.73           C  
ATOM   2236  CG  LYS A 139     -30.306  12.714   0.341  1.00  0.73           C  
ATOM   2237  CD  LYS A 139     -30.759  14.110   0.782  1.00  0.73           C  
ATOM   2238  CE  LYS A 139     -31.099  15.002  -0.412  1.00  0.73           C  
ATOM   2239  NZ  LYS A 139     -31.568  16.358   0.023  1.00  0.73           N  
ATOM   2240  H   LYS A 139     -27.136  11.335   1.094  1.00  0.73           H  
ATOM   2241  HA  LYS A 139     -28.775  13.289   2.631  1.00  0.73           H  
ATOM   2242 1HB  LYS A 139     -29.841  10.821   1.198  1.00  0.73           H  
ATOM   2243 2HB  LYS A 139     -30.768  11.854   2.254  1.00  0.73           H  
ATOM   2244 1HG  LYS A 139     -29.457  12.808  -0.337  1.00  0.73           H  
ATOM   2245 2HG  LYS A 139     -31.119  12.240  -0.204  1.00  0.73           H  
ATOM   2246 1HD  LYS A 139     -31.635  14.023   1.425  1.00  0.73           H  
ATOM   2247 2HD  LYS A 139     -29.958  14.585   1.351  1.00  0.73           H  
ATOM   2248 1HE  LYS A 139     -30.197  15.121  -1.021  1.00  0.73           H  
ATOM   2249 2HE  LYS A 139     -31.874  14.532  -1.015  1.00  0.73           H  
ATOM   2250 1HZ  LYS A 139     -31.764  16.928  -0.793  1.00  0.73           H  
ATOM   2251 2HZ  LYS A 139     -32.404  16.264   0.577  1.00  0.73           H  
ATOM   2252 3HZ  LYS A 139     -30.847  16.801   0.581  1.00  0.73           H  
ATOM   2253  N   LYS A 140     -28.936  11.808   4.615  1.00  0.75           N  
ATOM   2254  CA  LYS A 140     -28.729  11.072   5.837  1.00  0.75           C  
ATOM   2255  C   LYS A 140     -29.195   9.639   5.730  1.00  0.75           C  
ATOM   2256  O   LYS A 140     -30.313   9.366   5.291  1.00  0.75           O  
ATOM   2257  CB  LYS A 140     -29.419  11.772   7.004  1.00  0.75           C  
ATOM   2258  CG  LYS A 140     -29.170  11.123   8.362  1.00  0.75           C  
ATOM   2259  CD  LYS A 140     -29.800  11.929   9.492  1.00  0.75           C  
ATOM   2260  CE  LYS A 140     -29.548  11.274  10.844  1.00  0.75           C  
ATOM   2261  NZ  LYS A 140     -30.160  12.049  11.959  1.00  0.75           N  
ATOM   2262  H   LYS A 140     -29.472  12.663   4.626  1.00  0.75           H  
ATOM   2263  HA  LYS A 140     -27.667  11.058   6.035  1.00  0.75           H  
ATOM   2264 1HB  LYS A 140     -29.076  12.806   7.057  1.00  0.75           H  
ATOM   2265 2HB  LYS A 140     -30.493  11.789   6.833  1.00  0.75           H  
ATOM   2266 1HG  LYS A 140     -29.593  10.119   8.367  1.00  0.75           H  
ATOM   2267 2HG  LYS A 140     -28.093  11.043   8.530  1.00  0.75           H  
ATOM   2268 1HD  LYS A 140     -29.371  12.933   9.499  1.00  0.75           H  
ATOM   2269 2HD  LYS A 140     -30.875  12.009   9.329  1.00  0.75           H  
ATOM   2270 1HE  LYS A 140     -29.971  10.270  10.837  1.00  0.75           H  
ATOM   2271 2HE  LYS A 140     -28.472  11.203  11.010  1.00  0.75           H  
ATOM   2272 1HZ  LYS A 140     -29.972  11.584  12.836  1.00  0.75           H  
ATOM   2273 2HZ  LYS A 140     -29.766  12.979  11.980  1.00  0.75           H  
ATOM   2274 3HZ  LYS A 140     -31.159  12.110  11.819  1.00  0.75           H  
ATOM   2275  N   GLY A 141     -28.325   8.724   6.135  1.00  0.77           N  
ATOM   2276  CA  GLY A 141     -28.659   7.300   6.148  1.00  0.77           C  
ATOM   2277  C   GLY A 141     -28.499   6.528   4.827  1.00  0.77           C  
ATOM   2278  O   GLY A 141     -28.775   5.330   4.788  1.00  0.77           O  
ATOM   2279  H   GLY A 141     -27.411   9.055   6.458  1.00  0.77           H  
ATOM   2280 1HA  GLY A 141     -28.046   6.816   6.907  1.00  0.77           H  
ATOM   2281 2HA  GLY A 141     -29.688   7.196   6.486  1.00  0.77           H  
ATOM   2282  N   LEU A 142     -28.039   7.168   3.753  1.00  0.78           N  
ATOM   2283  CA  LEU A 142     -27.887   6.426   2.498  1.00  0.78           C  
ATOM   2284  C   LEU A 142     -26.884   5.294   2.638  1.00  0.78           C  
ATOM   2285  O   LEU A 142     -25.883   5.422   3.333  1.00  0.78           O  
ATOM   2286  CB  LEU A 142     -27.345   7.298   1.368  1.00  0.78           C  
ATOM   2287  CG  LEU A 142     -28.182   8.393   0.810  1.00  0.78           C  
ATOM   2288  CD1 LEU A 142     -27.307   9.204  -0.145  1.00  0.78           C  
ATOM   2289  CD2 LEU A 142     -29.368   7.819   0.070  1.00  0.78           C  
ATOM   2290  H   LEU A 142     -27.846   8.174   3.792  1.00  0.78           H  
ATOM   2291  HA  LEU A 142     -28.854   6.012   2.216  1.00  0.78           H  
ATOM   2292 1HB  LEU A 142     -26.438   7.745   1.699  1.00  0.78           H  
ATOM   2293 2HB  LEU A 142     -27.097   6.649   0.561  1.00  0.78           H  
ATOM   2294  HG  LEU A 142     -28.527   9.021   1.602  1.00  0.78           H  
ATOM   2295 1HD1 LEU A 142     -27.887  10.019  -0.567  1.00  0.78           H  
ATOM   2296 2HD1 LEU A 142     -26.450   9.606   0.397  1.00  0.78           H  
ATOM   2297 3HD1 LEU A 142     -26.958   8.546  -0.939  1.00  0.78           H  
ATOM   2298 1HD2 LEU A 142     -29.965   8.630  -0.346  1.00  0.78           H  
ATOM   2299 2HD2 LEU A 142     -29.010   7.174  -0.742  1.00  0.78           H  
ATOM   2300 3HD2 LEU A 142     -29.975   7.233   0.760  1.00  0.78           H  
ATOM   2301  N   THR A 143     -27.121   4.184   1.949  1.00  0.78           N  
ATOM   2302  CA  THR A 143     -26.134   3.099   1.933  1.00  0.78           C  
ATOM   2303  C   THR A 143     -25.582   2.913   0.517  1.00  0.78           C  
ATOM   2304  O   THR A 143     -24.735   2.056   0.253  1.00  0.78           O  
ATOM   2305  CB  THR A 143     -26.742   1.799   2.462  1.00  0.78           C  
ATOM   2306  OG1 THR A 143     -27.853   1.410   1.635  1.00  0.78           O  
ATOM   2307  CG2 THR A 143     -27.220   2.007   3.896  1.00  0.78           C  
ATOM   2308  H   THR A 143     -27.982   4.089   1.429  1.00  0.78           H  
ATOM   2309  HA  THR A 143     -25.299   3.369   2.579  1.00  0.78           H  
ATOM   2310  HB  THR A 143     -25.991   1.011   2.442  1.00  0.78           H  
ATOM   2311  HG1 THR A 143     -27.533   1.189   0.750  1.00  0.78           H  
ATOM   2312 1HG2 THR A 143     -27.649   1.082   4.276  1.00  0.78           H  
ATOM   2313 2HG2 THR A 143     -26.374   2.301   4.520  1.00  0.78           H  
ATOM   2314 3HG2 THR A 143     -27.977   2.792   3.922  1.00  0.78           H  
ATOM   2315  N   GLU A 144     -26.111   3.726  -0.382  1.00  0.78           N  
ATOM   2316  CA  GLU A 144     -25.793   3.741  -1.798  1.00  0.78           C  
ATOM   2317  C   GLU A 144     -26.034   5.177  -2.259  1.00  0.78           C  
ATOM   2318  O   GLU A 144     -26.814   5.876  -1.626  1.00  0.78           O  
ATOM   2319  CB  GLU A 144     -26.693   2.726  -2.517  1.00  0.78           C  
ATOM   2320  CG  GLU A 144     -28.179   3.054  -2.462  1.00  0.78           C  
ATOM   2321  CD  GLU A 144     -29.041   1.973  -3.090  1.00  0.78           C  
ATOM   2322  OE1 GLU A 144     -28.499   0.971  -3.494  1.00  0.78           O  
ATOM   2323  OE2 GLU A 144     -30.239   2.148  -3.154  1.00  0.78           O  
ATOM   2324  H   GLU A 144     -26.783   4.394  -0.046  1.00  0.78           H  
ATOM   2325  HA  GLU A 144     -24.745   3.478  -1.935  1.00  0.78           H  
ATOM   2326 1HB  GLU A 144     -26.426   2.622  -3.556  1.00  0.78           H  
ATOM   2327 2HB  GLU A 144     -26.562   1.748  -2.056  1.00  0.78           H  
ATOM   2328 1HG  GLU A 144     -28.474   3.188  -1.421  1.00  0.78           H  
ATOM   2329 2HG  GLU A 144     -28.346   3.998  -2.986  1.00  0.78           H  
ATOM   2330  N   PRO A 145     -25.431   5.656  -3.338  1.00  0.82           N  
ATOM   2331  CA  PRO A 145     -25.634   7.000  -3.817  1.00  0.82           C  
ATOM   2332  C   PRO A 145     -27.069   7.142  -4.342  1.00  0.82           C  
ATOM   2333  O   PRO A 145     -27.688   6.137  -4.705  1.00  0.82           O  
ATOM   2334  CB  PRO A 145     -24.549   7.128  -4.880  1.00  0.82           C  
ATOM   2335  CG  PRO A 145     -24.287   5.705  -5.335  1.00  0.82           C  
ATOM   2336  CD  PRO A 145     -24.506   4.844  -4.131  1.00  0.82           C  
ATOM   2337  HA  PRO A 145     -25.427   7.657  -2.967  1.00  0.82           H  
ATOM   2338 1HB  PRO A 145     -24.902   7.765  -5.702  1.00  0.82           H  
ATOM   2339 2HB  PRO A 145     -23.664   7.615  -4.469  1.00  0.82           H  
ATOM   2340 1HG  PRO A 145     -24.959   5.451  -6.160  1.00  0.82           H  
ATOM   2341 2HG  PRO A 145     -23.259   5.633  -5.736  1.00  0.82           H  
ATOM   2342 1HD  PRO A 145     -24.955   3.918  -4.461  1.00  0.82           H  
ATOM   2343 2HD  PRO A 145     -23.581   4.683  -3.611  1.00  0.82           H  
ATOM   2344  N   PRO A 146     -27.633   8.360  -4.404  1.00  0.90           N  
ATOM   2345  CA  PRO A 146     -28.981   8.655  -4.867  1.00  0.90           C  
ATOM   2346  C   PRO A 146     -29.202   8.236  -6.308  1.00  0.90           C  
ATOM   2347  O   PRO A 146     -28.249   8.166  -7.092  1.00  0.90           O  
ATOM   2348  CB  PRO A 146     -29.065  10.182  -4.758  1.00  0.90           C  
ATOM   2349  CG  PRO A 146     -27.993  10.574  -3.779  1.00  0.90           C  
ATOM   2350  CD  PRO A 146     -26.878   9.574  -3.985  1.00  0.90           C  
ATOM   2351  HA  PRO A 146     -29.708   8.165  -4.201  1.00  0.90           H  
ATOM   2352 1HB  PRO A 146     -28.966  10.644  -5.732  1.00  0.90           H  
ATOM   2353 2HB  PRO A 146     -30.063  10.462  -4.395  1.00  0.90           H  
ATOM   2354 1HG  PRO A 146     -27.664  11.607  -3.983  1.00  0.90           H  
ATOM   2355 2HG  PRO A 146     -28.396  10.577  -2.761  1.00  0.90           H  
ATOM   2356 1HD  PRO A 146     -26.181   9.903  -4.774  1.00  0.90           H  
ATOM   2357 2HD  PRO A 146     -26.396   9.473  -3.026  1.00  0.90           H  
ATOM   2358  N   LYS A 147     -30.452   7.943  -6.658  1.00  1.07           N  
ATOM   2359  CA  LYS A 147     -30.777   7.625  -8.046  1.00  1.07           C  
ATOM   2360  C   LYS A 147     -30.794   8.861  -8.925  1.00  1.07           C  
ATOM   2361  O   LYS A 147     -31.071   9.968  -8.455  1.00  1.07           O  
ATOM   2362  CB  LYS A 147     -32.111   6.902  -8.212  1.00  1.07           C  
ATOM   2363  CG  LYS A 147     -32.168   5.488  -7.686  1.00  1.07           C  
ATOM   2364  CD  LYS A 147     -33.489   4.837  -8.079  1.00  1.07           C  
ATOM   2365  CE  LYS A 147     -33.620   3.387  -7.600  1.00  1.07           C  
ATOM   2366  NZ  LYS A 147     -32.625   2.453  -8.261  1.00  1.07           N  
ATOM   2367  H   LYS A 147     -31.191   7.978  -5.969  1.00  1.07           H  
ATOM   2368  HA  LYS A 147     -30.019   6.957  -8.420  1.00  1.07           H  
ATOM   2369 1HB  LYS A 147     -32.895   7.475  -7.722  1.00  1.07           H  
ATOM   2370 2HB  LYS A 147     -32.360   6.863  -9.279  1.00  1.07           H  
ATOM   2371 1HG  LYS A 147     -31.368   4.934  -8.156  1.00  1.07           H  
ATOM   2372 2HG  LYS A 147     -32.032   5.466  -6.606  1.00  1.07           H  
ATOM   2373 1HD  LYS A 147     -34.316   5.420  -7.676  1.00  1.07           H  
ATOM   2374 2HD  LYS A 147     -33.565   4.844  -9.171  1.00  1.07           H  
ATOM   2375 1HE  LYS A 147     -33.484   3.342  -6.521  1.00  1.07           H  
ATOM   2376 2HE  LYS A 147     -34.626   3.046  -7.846  1.00  1.07           H  
ATOM   2377 1HZ  LYS A 147     -32.779   1.517  -7.931  1.00  1.07           H  
ATOM   2378 2HZ  LYS A 147     -32.750   2.481  -9.274  1.00  1.07           H  
ATOM   2379 3HZ  LYS A 147     -31.645   2.712  -8.041  1.00  1.07           H  
ATOM   2380  N   THR A 148     -30.524   8.654 -10.205  1.00  1.33           N  
ATOM   2381  CA  THR A 148     -30.574   9.714 -11.197  1.00  1.33           C  
ATOM   2382  C   THR A 148     -32.069   9.957 -11.516  1.00  1.33           C  
ATOM   2383  O   THR A 148     -32.905   9.187 -11.042  1.00  1.33           O  
ATOM   2384  CB  THR A 148     -29.700   9.289 -12.398  1.00  1.33           C  
ATOM   2385  OG1 THR A 148     -30.247   8.126 -13.006  1.00  1.33           O  
ATOM   2386  CG2 THR A 148     -28.327   8.964 -11.901  1.00  1.33           C  
ATOM   2387  H   THR A 148     -30.282   7.708 -10.521  1.00  1.33           H  
ATOM   2388  HA  THR A 148     -30.152  10.613 -10.760  1.00  1.33           H  
ATOM   2389  HB  THR A 148     -29.604  10.061 -13.122  1.00  1.33           H  
ATOM   2390  HG1 THR A 148     -30.295   7.392 -12.352  1.00  1.33           H  
ATOM   2391 1HG2 THR A 148     -27.696   8.639 -12.726  1.00  1.33           H  
ATOM   2392 2HG2 THR A 148     -27.892   9.831 -11.434  1.00  1.33           H  
ATOM   2393 3HG2 THR A 148     -28.412   8.179 -11.182  1.00  1.33           H  
ATOM   2394  N   PRO A 149     -32.459  11.009 -12.269  1.00  1.72           N  
ATOM   2395  CA  PRO A 149     -33.843  11.351 -12.568  1.00  1.72           C  
ATOM   2396  C   PRO A 149     -34.570  10.162 -13.155  1.00  1.72           C  
ATOM   2397  O   PRO A 149     -33.989   9.414 -13.931  1.00  1.72           O  
ATOM   2398  CB  PRO A 149     -33.695  12.492 -13.581  1.00  1.72           C  
ATOM   2399  CG  PRO A 149     -32.358  13.115 -13.247  1.00  1.72           C  
ATOM   2400  CD  PRO A 149     -31.481  11.943 -12.870  1.00  1.72           C  
ATOM   2401  HA  PRO A 149     -34.337  11.695 -11.646  1.00  1.72           H  
ATOM   2402 1HB  PRO A 149     -33.742  12.097 -14.603  1.00  1.72           H  
ATOM   2403 2HB  PRO A 149     -34.532  13.197 -13.474  1.00  1.72           H  
ATOM   2404 1HG  PRO A 149     -31.972  13.673 -14.116  1.00  1.72           H  
ATOM   2405 2HG  PRO A 149     -32.470  13.841 -12.428  1.00  1.72           H  
ATOM   2406 1HD  PRO A 149     -31.065  11.525 -13.793  1.00  1.72           H  
ATOM   2407 2HD  PRO A 149     -30.713  12.263 -12.157  1.00  1.72           H  
ATOM   2408  N   LYS A 150     -35.859  10.029 -12.824  1.00  2.17           N  
ATOM   2409  CA  LYS A 150     -36.707   8.882 -13.193  1.00  2.17           C  
ATOM   2410  C   LYS A 150     -36.566   8.376 -14.629  1.00  2.17           C  
ATOM   2411  O   LYS A 150     -36.582   7.167 -14.863  1.00  2.17           O  
ATOM   2412  CB  LYS A 150     -38.175   9.214 -12.927  1.00  2.17           C  
ATOM   2413  CG  LYS A 150     -39.137   8.065 -13.218  1.00  2.17           C  
ATOM   2414  CD  LYS A 150     -40.574   8.436 -12.859  1.00  2.17           C  
ATOM   2415  CE  LYS A 150     -41.539   7.302 -13.182  1.00  2.17           C  
ATOM   2416  NZ  LYS A 150     -42.940   7.653 -12.827  1.00  2.17           N  
ATOM   2417  H   LYS A 150     -36.262  10.731 -12.219  1.00  2.17           H  
ATOM   2418  HA  LYS A 150     -36.432   8.057 -12.535  1.00  2.17           H  
ATOM   2419 1HB  LYS A 150     -38.301   9.503 -11.884  1.00  2.17           H  
ATOM   2420 2HB  LYS A 150     -38.474  10.062 -13.542  1.00  2.17           H  
ATOM   2421 1HG  LYS A 150     -39.089   7.815 -14.279  1.00  2.17           H  
ATOM   2422 2HG  LYS A 150     -38.839   7.188 -12.643  1.00  2.17           H  
ATOM   2423 1HD  LYS A 150     -40.637   8.662 -11.794  1.00  2.17           H  
ATOM   2424 2HD  LYS A 150     -40.871   9.322 -13.419  1.00  2.17           H  
ATOM   2425 1HE  LYS A 150     -41.488   7.084 -14.248  1.00  2.17           H  
ATOM   2426 2HE  LYS A 150     -41.245   6.413 -12.625  1.00  2.17           H  
ATOM   2427 1HZ  LYS A 150     -43.550   6.880 -13.054  1.00  2.17           H  
ATOM   2428 2HZ  LYS A 150     -42.998   7.847 -11.837  1.00  2.17           H  
ATOM   2429 3HZ  LYS A 150     -43.225   8.470 -13.347  1.00  2.17           H  
ATOM   2430  N   GLY A 151     -36.389   9.265 -15.600  1.00  2.55           N  
ATOM   2431  CA  GLY A 151     -36.255   8.833 -16.996  1.00  2.55           C  
ATOM   2432  C   GLY A 151     -35.038   7.907 -17.202  1.00  2.55           C  
ATOM   2433  O   GLY A 151     -34.934   7.209 -18.212  1.00  2.55           O  
ATOM   2434  H   GLY A 151     -36.355  10.246 -15.371  1.00  2.55           H  
ATOM   2435 1HA  GLY A 151     -37.163   8.317 -17.303  1.00  2.55           H  
ATOM   2436 2HA  GLY A 151     -36.154   9.710 -17.634  1.00  2.55           H  
ATOM   2437  N   TYR A 152     -34.121   7.926 -16.234  1.00  2.68           N  
ATOM   2438  CA  TYR A 152     -32.906   7.145 -16.201  1.00  2.68           C  
ATOM   2439  C   TYR A 152     -32.854   6.285 -14.928  1.00  2.68           C  
ATOM   2440  O   TYR A 152     -31.771   5.867 -14.518  1.00  2.68           O  
ATOM   2441  CB  TYR A 152     -31.718   8.096 -16.212  1.00  2.68           C  
ATOM   2442  CG  TYR A 152     -31.786   9.080 -17.332  1.00  2.68           C  
ATOM   2443  CD1 TYR A 152     -32.327  10.330 -17.076  1.00  2.68           C  
ATOM   2444  CD2 TYR A 152     -31.345   8.754 -18.600  1.00  2.68           C  
ATOM   2445  CE1 TYR A 152     -32.425  11.262 -18.084  1.00  2.68           C  
ATOM   2446  CE2 TYR A 152     -31.442   9.686 -19.617  1.00  2.68           C  
ATOM   2447  CZ  TYR A 152     -31.979  10.936 -19.362  1.00  2.68           C  
ATOM   2448  OH  TYR A 152     -32.074  11.864 -20.376  1.00  2.68           O  
ATOM   2449  H   TYR A 152     -34.279   8.527 -15.437  1.00  2.68           H  
ATOM   2450  HA  TYR A 152     -32.878   6.486 -17.067  1.00  2.68           H  
ATOM   2451 1HB  TYR A 152     -31.690   8.651 -15.267  1.00  2.68           H  
ATOM   2452 2HB  TYR A 152     -30.788   7.532 -16.293  1.00  2.68           H  
ATOM   2453  HD1 TYR A 152     -32.676  10.568 -16.069  1.00  2.68           H  
ATOM   2454  HD2 TYR A 152     -30.928   7.768 -18.799  1.00  2.68           H  
ATOM   2455  HE1 TYR A 152     -32.849  12.244 -17.880  1.00  2.68           H  
ATOM   2456  HE2 TYR A 152     -31.097   9.435 -20.619  1.00  2.68           H  
ATOM   2457  HH  TYR A 152     -32.463  12.672 -20.033  1.00  2.68           H  
ATOM   2458  N   LYS A 153     -34.024   5.963 -14.343  1.00  2.49           N  
ATOM   2459  CA  LYS A 153     -34.170   5.251 -13.050  1.00  2.49           C  
ATOM   2460  C   LYS A 153     -33.222   4.074 -12.803  1.00  2.49           C  
ATOM   2461  O   LYS A 153     -32.895   3.767 -11.653  1.00  2.49           O  
ATOM   2462  CB  LYS A 153     -35.605   4.741 -12.887  1.00  2.49           C  
ATOM   2463  CG  LYS A 153     -35.885   4.051 -11.558  1.00  2.49           C  
ATOM   2464  CD  LYS A 153     -37.353   3.641 -11.440  1.00  2.49           C  
ATOM   2465  CE  LYS A 153     -37.627   2.920 -10.125  1.00  2.49           C  
ATOM   2466  NZ  LYS A 153     -39.053   2.513 -10.000  1.00  2.49           N  
ATOM   2467  H   LYS A 153     -34.882   6.313 -14.766  1.00  2.49           H  
ATOM   2468  HA  LYS A 153     -33.982   5.984 -12.263  1.00  2.49           H  
ATOM   2469 1HB  LYS A 153     -36.298   5.571 -12.970  1.00  2.49           H  
ATOM   2470 2HB  LYS A 153     -35.837   4.041 -13.688  1.00  2.49           H  
ATOM   2471 1HG  LYS A 153     -35.258   3.164 -11.471  1.00  2.49           H  
ATOM   2472 2HG  LYS A 153     -35.641   4.731 -10.743  1.00  2.49           H  
ATOM   2473 1HD  LYS A 153     -37.984   4.529 -11.499  1.00  2.49           H  
ATOM   2474 2HD  LYS A 153     -37.609   2.980 -12.268  1.00  2.49           H  
ATOM   2475 1HE  LYS A 153     -37.000   2.031 -10.070  1.00  2.49           H  
ATOM   2476 2HE  LYS A 153     -37.374   3.581  -9.296  1.00  2.49           H  
ATOM   2477 1HZ  LYS A 153     -39.193   2.040  -9.119  1.00  2.49           H  
ATOM   2478 2HZ  LYS A 153     -39.641   3.333 -10.039  1.00  2.49           H  
ATOM   2479 3HZ  LYS A 153     -39.292   1.891 -10.758  1.00  2.49           H  
ATOM   2480  N   ARG A 154     -32.832   3.373 -13.857  1.00  2.08           N  
ATOM   2481  CA  ARG A 154     -31.961   2.208 -13.741  1.00  2.08           C  
ATOM   2482  C   ARG A 154     -30.570   2.562 -13.192  1.00  2.08           C  
ATOM   2483  O   ARG A 154     -29.871   1.693 -12.662  1.00  2.08           O  
ATOM   2484  CB  ARG A 154     -31.786   1.539 -15.092  1.00  2.08           C  
ATOM   2485  CG  ARG A 154     -33.024   0.831 -15.624  1.00  2.08           C  
ATOM   2486  CD  ARG A 154     -32.785   0.231 -16.969  1.00  2.08           C  
ATOM   2487  NE  ARG A 154     -33.965  -0.457 -17.477  1.00  2.08           N  
ATOM   2488  CZ  ARG A 154     -34.071  -0.990 -18.711  1.00  2.08           C  
ATOM   2489  NH1 ARG A 154     -33.063  -0.910 -19.552  1.00  2.08           N  
ATOM   2490  NH2 ARG A 154     -35.188  -1.596 -19.074  1.00  2.08           N  
ATOM   2491  H   ARG A 154     -33.133   3.678 -14.769  1.00  2.08           H  
ATOM   2492  HA  ARG A 154     -32.431   1.499 -13.060  1.00  2.08           H  
ATOM   2493 1HB  ARG A 154     -31.490   2.290 -15.825  1.00  2.08           H  
ATOM   2494 2HB  ARG A 154     -30.981   0.809 -15.032  1.00  2.08           H  
ATOM   2495 1HG  ARG A 154     -33.308   0.034 -14.937  1.00  2.08           H  
ATOM   2496 2HG  ARG A 154     -33.842   1.548 -15.706  1.00  2.08           H  
ATOM   2497 1HD  ARG A 154     -32.519   1.017 -17.674  1.00  2.08           H  
ATOM   2498 2HD  ARG A 154     -31.971  -0.491 -16.906  1.00  2.08           H  
ATOM   2499  HE  ARG A 154     -34.762  -0.540 -16.859  1.00  2.08           H  
ATOM   2500 1HH1 ARG A 154     -32.209  -0.448 -19.275  1.00  2.08           H  
ATOM   2501 2HH1 ARG A 154     -33.143  -1.311 -20.475  1.00  2.08           H  
ATOM   2502 1HH2 ARG A 154     -35.962  -1.659 -18.428  1.00  2.08           H  
ATOM   2503 2HH2 ARG A 154     -35.267  -1.997 -19.997  1.00  2.08           H  
ATOM   2504  N   LYS A 155     -30.151   3.819 -13.360  1.00  1.63           N  
ATOM   2505  CA  LYS A 155     -28.832   4.254 -12.923  1.00  1.63           C  
ATOM   2506  C   LYS A 155     -28.846   5.148 -11.685  1.00  1.63           C  
ATOM   2507  O   LYS A 155     -29.788   5.918 -11.436  1.00  1.63           O  
ATOM   2508  CB  LYS A 155     -28.102   4.996 -14.042  1.00  1.63           C  
ATOM   2509  CG  LYS A 155     -27.750   4.149 -15.270  1.00  1.63           C  
ATOM   2510  CD  LYS A 155     -26.906   4.964 -16.260  1.00  1.63           C  
ATOM   2511  CE  LYS A 155     -26.523   4.160 -17.502  1.00  1.63           C  
ATOM   2512  NZ  LYS A 155     -25.655   4.953 -18.422  1.00  1.63           N  
ATOM   2513  H   LYS A 155     -30.778   4.495 -13.790  1.00  1.63           H  
ATOM   2514  HA  LYS A 155     -28.251   3.368 -12.673  1.00  1.63           H  
ATOM   2515 1HB  LYS A 155     -28.726   5.829 -14.381  1.00  1.63           H  
ATOM   2516 2HB  LYS A 155     -27.176   5.425 -13.649  1.00  1.63           H  
ATOM   2517 1HG  LYS A 155     -27.190   3.267 -14.958  1.00  1.63           H  
ATOM   2518 2HG  LYS A 155     -28.667   3.824 -15.761  1.00  1.63           H  
ATOM   2519 1HD  LYS A 155     -27.472   5.844 -16.572  1.00  1.63           H  
ATOM   2520 2HD  LYS A 155     -25.988   5.303 -15.769  1.00  1.63           H  
ATOM   2521 1HE  LYS A 155     -25.988   3.261 -17.201  1.00  1.63           H  
ATOM   2522 2HE  LYS A 155     -27.429   3.872 -18.034  1.00  1.63           H  
ATOM   2523 1HZ  LYS A 155     -25.416   4.403 -19.235  1.00  1.63           H  
ATOM   2524 2HZ  LYS A 155     -26.136   5.789 -18.715  1.00  1.63           H  
ATOM   2525 3HZ  LYS A 155     -24.794   5.216 -17.927  1.00  1.63           H  
ATOM   2526  N   HIS A 156     -27.741   5.061 -10.951  1.00  1.26           N  
ATOM   2527  CA  HIS A 156     -27.458   5.856  -9.765  1.00  1.26           C  
ATOM   2528  C   HIS A 156     -26.300   6.782 -10.020  1.00  1.26           C  
ATOM   2529  O   HIS A 156     -25.547   6.594 -10.978  1.00  1.26           O  
ATOM   2530  CB  HIS A 156     -27.097   4.976  -8.563  1.00  1.26           C  
ATOM   2531  CG  HIS A 156     -28.191   4.144  -8.009  1.00  1.26           C  
ATOM   2532  ND1 HIS A 156     -28.620   4.268  -6.698  1.00  1.26           N  
ATOM   2533  CD2 HIS A 156     -28.957   3.181  -8.573  1.00  1.26           C  
ATOM   2534  CE1 HIS A 156     -29.590   3.408  -6.471  1.00  1.26           C  
ATOM   2535  NE2 HIS A 156     -29.830   2.734  -7.601  1.00  1.26           N  
ATOM   2536  H   HIS A 156     -27.040   4.391 -11.238  1.00  1.26           H  
ATOM   2537  HA  HIS A 156     -28.304   6.467  -9.513  1.00  1.26           H  
ATOM   2538 1HB  HIS A 156     -26.267   4.324  -8.826  1.00  1.26           H  
ATOM   2539 2HB  HIS A 156     -26.747   5.624  -7.754  1.00  1.26           H  
ATOM   2540  HD1 HIS A 156     -28.245   4.908  -5.985  1.00  1.26           H  
ATOM   2541  HD2 HIS A 156     -28.990   2.749  -9.576  1.00  1.26           H  
ATOM   2542  HE1 HIS A 156     -30.057   3.354  -5.486  1.00  1.26           H  
ATOM   2543  N   TYR A 157     -26.160   7.775  -9.165  1.00  1.00           N  
ATOM   2544  CA  TYR A 157     -25.012   8.652  -9.226  1.00  1.00           C  
ATOM   2545  C   TYR A 157     -23.836   7.829  -8.733  1.00  1.00           C  
ATOM   2546  O   TYR A 157     -24.030   6.841  -8.035  1.00  1.00           O  
ATOM   2547  CB  TYR A 157     -25.220   9.896  -8.362  1.00  1.00           C  
ATOM   2548  CG  TYR A 157     -26.281  10.863  -8.885  1.00  1.00           C  
ATOM   2549  CD1 TYR A 157     -27.435  10.976  -8.197  1.00  1.00           C  
ATOM   2550  CD2 TYR A 157     -26.096  11.619 -10.037  1.00  1.00           C  
ATOM   2551  CE1 TYR A 157     -28.426  11.823  -8.603  1.00  1.00           C  
ATOM   2552  CE2 TYR A 157     -27.085  12.482 -10.460  1.00  1.00           C  
ATOM   2553  CZ  TYR A 157     -28.252  12.583  -9.740  1.00  1.00           C  
ATOM   2554  OH  TYR A 157     -29.254  13.436 -10.148  1.00  1.00           O  
ATOM   2555  H   TYR A 157     -26.856   7.905  -8.425  1.00  1.00           H  
ATOM   2556  HA  TYR A 157     -24.821   8.948 -10.259  1.00  1.00           H  
ATOM   2557 1HB  TYR A 157     -25.534   9.576  -7.365  1.00  1.00           H  
ATOM   2558 2HB  TYR A 157     -24.295  10.424  -8.237  1.00  1.00           H  
ATOM   2559  HD1 TYR A 157     -27.553  10.388  -7.316  1.00  1.00           H  
ATOM   2560  HD2 TYR A 157     -25.191  11.538 -10.602  1.00  1.00           H  
ATOM   2561  HE1 TYR A 157     -29.348  11.896  -8.026  1.00  1.00           H  
ATOM   2562  HE2 TYR A 157     -26.941  13.077 -11.362  1.00  1.00           H  
ATOM   2563  HH  TYR A 157     -29.997  13.367  -9.537  1.00  1.00           H  
ATOM   2564  N   ASP A 158     -22.627   8.155  -9.151  1.00  0.84           N  
ATOM   2565  CA  ASP A 158     -21.474   7.399  -8.658  1.00  0.84           C  
ATOM   2566  C   ASP A 158     -21.163   7.640  -7.182  1.00  0.84           C  
ATOM   2567  O   ASP A 158     -20.653   6.758  -6.490  1.00  0.84           O  
ATOM   2568  CB  ASP A 158     -20.240   7.656  -9.510  1.00  0.84           C  
ATOM   2569  CG  ASP A 158     -20.287   6.946 -10.839  1.00  0.84           C  
ATOM   2570  OD1 ASP A 158     -21.132   6.098 -11.035  1.00  0.84           O  
ATOM   2571  OD2 ASP A 158     -19.450   7.226 -11.634  1.00  0.84           O  
ATOM   2572  H   ASP A 158     -22.520   8.976  -9.750  1.00  0.84           H  
ATOM   2573  HA  ASP A 158     -21.714   6.340  -8.767  1.00  0.84           H  
ATOM   2574 1HB  ASP A 158     -20.180   8.723  -9.718  1.00  0.84           H  
ATOM   2575 2HB  ASP A 158     -19.344   7.374  -8.970  1.00  0.84           H  
ATOM   2576  N   SER A 159     -21.426   8.845  -6.714  1.00  0.75           N  
ATOM   2577  CA  SER A 159     -21.140   9.235  -5.337  1.00  0.75           C  
ATOM   2578  C   SER A 159     -22.069  10.324  -4.883  1.00  0.75           C  
ATOM   2579  O   SER A 159     -23.020  10.697  -5.589  1.00  0.75           O  
ATOM   2580  CB  SER A 159     -19.734   9.758  -5.182  1.00  0.75           C  
ATOM   2581  OG  SER A 159     -19.387   9.900  -3.865  1.00  0.75           O  
ATOM   2582  H   SER A 159     -21.846   9.514  -7.341  1.00  0.75           H  
ATOM   2583  HA  SER A 159     -21.273   8.370  -4.691  1.00  0.75           H  
ATOM   2584 1HB  SER A 159     -19.016   9.121  -5.703  1.00  0.75           H  
ATOM   2585 2HB  SER A 159     -19.726  10.707  -5.605  1.00  0.75           H  
ATOM   2586  HG  SER A 159     -19.495   9.026  -3.459  1.00  0.75           H  
ATOM   2587  N   ALA A 160     -21.764  10.861  -3.712  1.00  0.72           N  
ATOM   2588  CA  ALA A 160     -22.592  11.918  -3.178  1.00  0.72           C  
ATOM   2589  C   ALA A 160     -21.773  12.996  -2.500  1.00  0.72           C  
ATOM   2590  O   ALA A 160     -20.736  12.730  -1.890  1.00  0.72           O  
ATOM   2591  CB  ALA A 160     -23.575  11.340  -2.206  1.00  0.72           C  
ATOM   2592  H   ALA A 160     -20.966  10.491  -3.181  1.00  0.72           H  
ATOM   2593  HA  ALA A 160     -23.128  12.375  -4.005  1.00  0.72           H  
ATOM   2594 1HB  ALA A 160     -24.168  12.128  -1.881  1.00  0.72           H  
ATOM   2595 2HB  ALA A 160     -24.187  10.593  -2.700  1.00  0.72           H  
ATOM   2596 3HB  ALA A 160     -23.049  10.893  -1.364  1.00  0.72           H  
ATOM   2597  N   VAL A 161     -22.252  14.227  -2.597  1.00  0.71           N  
ATOM   2598  CA  VAL A 161     -21.552  15.355  -2.004  1.00  0.71           C  
ATOM   2599  C   VAL A 161     -22.436  16.250  -1.153  1.00  0.71           C  
ATOM   2600  O   VAL A 161     -23.663  16.138  -1.168  1.00  0.71           O  
ATOM   2601  CB  VAL A 161     -20.909  16.209  -3.112  1.00  0.71           C  
ATOM   2602  CG1 VAL A 161     -19.973  15.417  -3.891  1.00  0.71           C  
ATOM   2603  CG2 VAL A 161     -21.924  16.771  -3.998  1.00  0.71           C  
ATOM   2604  H   VAL A 161     -23.099  14.380  -3.148  1.00  0.71           H  
ATOM   2605  HA  VAL A 161     -20.761  14.963  -1.367  1.00  0.71           H  
ATOM   2606  HB  VAL A 161     -20.345  17.017  -2.641  1.00  0.71           H  
ATOM   2607 1HG1 VAL A 161     -19.506  16.052  -4.642  1.00  0.71           H  
ATOM   2608 2HG1 VAL A 161     -19.242  15.039  -3.219  1.00  0.71           H  
ATOM   2609 3HG1 VAL A 161     -20.488  14.598  -4.379  1.00  0.71           H  
ATOM   2610 1HG2 VAL A 161     -21.397  17.356  -4.730  1.00  0.71           H  
ATOM   2611 2HG2 VAL A 161     -22.469  15.976  -4.485  1.00  0.71           H  
ATOM   2612 3HG2 VAL A 161     -22.611  17.397  -3.429  1.00  0.71           H  
ATOM   2613  N   ASP A 162     -21.813  17.166  -0.414  1.00  0.71           N  
ATOM   2614  CA  ASP A 162     -22.617  18.149   0.322  1.00  0.71           C  
ATOM   2615  C   ASP A 162     -23.189  19.240  -0.580  1.00  0.71           C  
ATOM   2616  O   ASP A 162     -24.404  19.467  -0.627  1.00  0.71           O  
ATOM   2617  CB  ASP A 162     -21.809  18.802   1.463  1.00  0.71           C  
ATOM   2618  CG  ASP A 162     -20.401  19.433   1.091  1.00  0.71           C  
ATOM   2619  OD1 ASP A 162     -19.921  19.308  -0.040  1.00  0.71           O  
ATOM   2620  OD2 ASP A 162     -19.827  20.035   1.957  1.00  0.71           O  
ATOM   2621  H   ASP A 162     -20.790  17.150  -0.387  1.00  0.71           H  
ATOM   2622  HA  ASP A 162     -23.461  17.629   0.766  1.00  0.71           H  
ATOM   2623 1HB  ASP A 162     -22.416  19.608   1.878  1.00  0.71           H  
ATOM   2624 2HB  ASP A 162     -21.667  18.106   2.255  1.00  0.71           H  
ATOM   2625  N   ASN A 163     -22.309  19.895  -1.313  1.00  0.72           N  
ATOM   2626  CA  ASN A 163     -22.703  20.967  -2.220  1.00  0.72           C  
ATOM   2627  C   ASN A 163     -22.394  20.580  -3.659  1.00  0.72           C  
ATOM   2628  O   ASN A 163     -21.253  20.585  -4.081  1.00  0.72           O  
ATOM   2629  CB  ASN A 163     -22.054  22.271  -1.792  1.00  0.72           C  
ATOM   2630  CG  ASN A 163     -22.447  23.462  -2.619  1.00  0.72           C  
ATOM   2631  OD1 ASN A 163     -22.692  23.356  -3.830  1.00  0.72           O  
ATOM   2632  ND2 ASN A 163     -22.518  24.606  -1.981  1.00  0.72           N  
ATOM   2633  H   ASN A 163     -21.326  19.643  -1.190  1.00  0.72           H  
ATOM   2634  HA  ASN A 163     -23.782  21.099  -2.155  1.00  0.72           H  
ATOM   2635 1HB  ASN A 163     -22.322  22.471  -0.755  1.00  0.72           H  
ATOM   2636 2HB  ASN A 163     -20.981  22.166  -1.818  1.00  0.72           H  
ATOM   2637 1HD2 ASN A 163     -22.778  25.440  -2.468  1.00  0.72           H  
ATOM   2638 2HD2 ASN A 163     -22.311  24.645  -1.003  1.00  0.72           H  
ATOM   2639  N   LEU A 164     -23.409  20.208  -4.418  1.00  0.72           N  
ATOM   2640  CA  LEU A 164     -23.160  19.714  -5.768  1.00  0.72           C  
ATOM   2641  C   LEU A 164     -22.477  20.724  -6.700  1.00  0.72           C  
ATOM   2642  O   LEU A 164     -21.717  20.330  -7.586  1.00  0.72           O  
ATOM   2643  CB  LEU A 164     -24.446  19.169  -6.377  1.00  0.72           C  
ATOM   2644  CG  LEU A 164     -24.243  18.413  -7.678  1.00  0.72           C  
ATOM   2645  CD1 LEU A 164     -23.274  17.251  -7.425  1.00  0.72           C  
ATOM   2646  CD2 LEU A 164     -25.581  17.879  -8.169  1.00  0.72           C  
ATOM   2647  H   LEU A 164     -24.349  20.233  -4.047  1.00  0.72           H  
ATOM   2648  HA  LEU A 164     -22.484  18.883  -5.696  1.00  0.72           H  
ATOM   2649 1HB  LEU A 164     -24.913  18.488  -5.662  1.00  0.72           H  
ATOM   2650 2HB  LEU A 164     -25.124  20.001  -6.570  1.00  0.72           H  
ATOM   2651  HG  LEU A 164     -23.806  19.076  -8.426  1.00  0.72           H  
ATOM   2652 1HD1 LEU A 164     -23.115  16.712  -8.352  1.00  0.72           H  
ATOM   2653 2HD1 LEU A 164     -22.323  17.639  -7.070  1.00  0.72           H  
ATOM   2654 3HD1 LEU A 164     -23.693  16.576  -6.676  1.00  0.72           H  
ATOM   2655 1HD2 LEU A 164     -25.429  17.324  -9.099  1.00  0.72           H  
ATOM   2656 2HD2 LEU A 164     -26.002  17.213  -7.417  1.00  0.72           H  
ATOM   2657 3HD2 LEU A 164     -26.264  18.708  -8.347  1.00  0.72           H  
ATOM   2658  N   GLU A 165     -22.763  22.016  -6.536  1.00  0.71           N  
ATOM   2659  CA  GLU A 165     -22.155  23.022  -7.404  1.00  0.71           C  
ATOM   2660  C   GLU A 165     -20.722  23.364  -6.977  1.00  0.71           C  
ATOM   2661  O   GLU A 165     -19.831  23.524  -7.816  1.00  0.71           O  
ATOM   2662  CB  GLU A 165     -23.009  24.293  -7.416  1.00  0.71           C  
ATOM   2663  CG  GLU A 165     -24.382  24.115  -8.079  1.00  0.71           C  
ATOM   2664  CD  GLU A 165     -25.227  25.377  -8.087  1.00  0.71           C  
ATOM   2665  OE1 GLU A 165     -24.804  26.364  -7.533  1.00  0.71           O  
ATOM   2666  OE2 GLU A 165     -26.296  25.344  -8.653  1.00  0.71           O  
ATOM   2667  H   GLU A 165     -23.385  22.297  -5.791  1.00  0.71           H  
ATOM   2668  HA  GLU A 165     -22.117  22.621  -8.417  1.00  0.71           H  
ATOM   2669 1HB  GLU A 165     -23.168  24.629  -6.390  1.00  0.71           H  
ATOM   2670 2HB  GLU A 165     -22.475  25.085  -7.941  1.00  0.71           H  
ATOM   2671 1HG  GLU A 165     -24.233  23.787  -9.107  1.00  0.71           H  
ATOM   2672 2HG  GLU A 165     -24.920  23.327  -7.553  1.00  0.71           H  
ATOM   2673  N   ASN A 166     -20.520  23.485  -5.667  1.00  0.70           N  
ATOM   2674  CA  ASN A 166     -19.241  23.860  -5.069  1.00  0.70           C  
ATOM   2675  C   ASN A 166     -18.925  22.984  -3.854  1.00  0.70           C  
ATOM   2676  O   ASN A 166     -18.984  23.481  -2.728  1.00  0.70           O  
ATOM   2677  CB  ASN A 166     -19.248  25.323  -4.650  1.00  0.70           C  
ATOM   2678  CG  ASN A 166     -19.391  26.289  -5.809  1.00  0.70           C  
ATOM   2679  OD1 ASN A 166     -18.411  26.560  -6.510  1.00  0.70           O  
ATOM   2680  ND2 ASN A 166     -20.574  26.814  -6.020  1.00  0.70           N  
ATOM   2681  H   ASN A 166     -21.307  23.317  -5.049  1.00  0.70           H  
ATOM   2682  HA  ASN A 166     -18.459  23.739  -5.811  1.00  0.70           H  
ATOM   2683 1HB  ASN A 166     -20.074  25.487  -3.955  1.00  0.70           H  
ATOM   2684 2HB  ASN A 166     -18.325  25.549  -4.118  1.00  0.70           H  
ATOM   2685 1HD2 ASN A 166     -20.707  27.457  -6.775  1.00  0.70           H  
ATOM   2686 2HD2 ASN A 166     -21.348  26.576  -5.435  1.00  0.70           H  
ATOM   2687  N   PRO A 167     -18.568  21.701  -4.040  1.00  0.69           N  
ATOM   2688  CA  PRO A 167     -18.438  20.704  -2.990  1.00  0.69           C  
ATOM   2689  C   PRO A 167     -17.276  20.972  -2.073  1.00  0.69           C  
ATOM   2690  O   PRO A 167     -16.281  21.579  -2.470  1.00  0.69           O  
ATOM   2691  CB  PRO A 167     -18.214  19.403  -3.788  1.00  0.69           C  
ATOM   2692  CG  PRO A 167     -17.638  19.840  -5.110  1.00  0.69           C  
ATOM   2693  CD  PRO A 167     -18.280  21.187  -5.401  1.00  0.69           C  
ATOM   2694  HA  PRO A 167     -19.365  20.639  -2.413  1.00  0.69           H  
ATOM   2695 1HB  PRO A 167     -17.550  18.727  -3.225  1.00  0.69           H  
ATOM   2696 2HB  PRO A 167     -19.174  18.882  -3.904  1.00  0.69           H  
ATOM   2697 1HG  PRO A 167     -16.545  19.887  -5.056  1.00  0.69           H  
ATOM   2698 2HG  PRO A 167     -17.878  19.090  -5.879  1.00  0.69           H  
ATOM   2699 1HD  PRO A 167     -17.556  21.804  -5.933  1.00  0.69           H  
ATOM   2700 2HD  PRO A 167     -19.216  21.042  -5.970  1.00  0.69           H  
ATOM   2701  N   LYS A 168     -17.398  20.496  -0.839  1.00  0.68           N  
ATOM   2702  CA  LYS A 168     -16.294  20.500   0.102  1.00  0.68           C  
ATOM   2703  C   LYS A 168     -16.049  19.068   0.515  1.00  0.68           C  
ATOM   2704  O   LYS A 168     -14.919  18.664   0.830  1.00  0.68           O  
ATOM   2705  CB  LYS A 168     -16.588  21.377   1.316  1.00  0.68           C  
ATOM   2706  CG  LYS A 168     -16.746  22.869   1.014  1.00  0.68           C  
ATOM   2707  CD  LYS A 168     -15.418  23.456   0.525  1.00  0.68           C  
ATOM   2708  CE  LYS A 168     -15.486  24.963   0.346  1.00  0.68           C  
ATOM   2709  NZ  LYS A 168     -14.182  25.512  -0.121  1.00  0.68           N  
ATOM   2710  H   LYS A 168     -18.281  20.059  -0.543  1.00  0.68           H  
ATOM   2711  HA  LYS A 168     -15.400  20.873  -0.390  1.00  0.68           H  
ATOM   2712 1HB  LYS A 168     -17.514  21.035   1.789  1.00  0.68           H  
ATOM   2713 2HB  LYS A 168     -15.790  21.263   2.046  1.00  0.68           H  
ATOM   2714 1HG  LYS A 168     -17.508  23.009   0.242  1.00  0.68           H  
ATOM   2715 2HG  LYS A 168     -17.061  23.393   1.913  1.00  0.68           H  
ATOM   2716 1HD  LYS A 168     -14.624  23.229   1.244  1.00  0.68           H  
ATOM   2717 2HD  LYS A 168     -15.153  23.004  -0.433  1.00  0.68           H  
ATOM   2718 1HE  LYS A 168     -16.258  25.208  -0.381  1.00  0.68           H  
ATOM   2719 2HE  LYS A 168     -15.737  25.423   1.302  1.00  0.68           H  
ATOM   2720 1HZ  LYS A 168     -14.242  26.511  -0.221  1.00  0.68           H  
ATOM   2721 2HZ  LYS A 168     -13.455  25.277   0.579  1.00  0.68           H  
ATOM   2722 3HZ  LYS A 168     -13.937  25.098  -1.003  1.00  0.68           H  
ATOM   2723  N   ILE A 169     -17.142  18.304   0.532  1.00  0.67           N  
ATOM   2724  CA  ILE A 169     -17.096  16.927   1.017  1.00  0.67           C  
ATOM   2725  C   ILE A 169     -17.661  15.926   0.024  1.00  0.67           C  
ATOM   2726  O   ILE A 169     -18.758  16.109  -0.518  1.00  0.67           O  
ATOM   2727  CB  ILE A 169     -17.860  16.766   2.336  1.00  0.67           C  
ATOM   2728  CG1 ILE A 169     -17.301  17.682   3.375  1.00  0.67           C  
ATOM   2729  CG2 ILE A 169     -17.761  15.323   2.836  1.00  0.67           C  
ATOM   2730  CD1 ILE A 169     -18.107  17.706   4.637  1.00  0.67           C  
ATOM   2731  H   ILE A 169     -18.040  18.718   0.243  1.00  0.67           H  
ATOM   2732  HA  ILE A 169     -16.056  16.661   1.196  1.00  0.67           H  
ATOM   2733  HB  ILE A 169     -18.902  17.035   2.186  1.00  0.67           H  
ATOM   2734 1HG1 ILE A 169     -16.311  17.381   3.578  1.00  0.67           H  
ATOM   2735 2HG1 ILE A 169     -17.285  18.696   2.989  1.00  0.67           H  
ATOM   2736 1HG2 ILE A 169     -18.306  15.252   3.767  1.00  0.67           H  
ATOM   2737 2HG2 ILE A 169     -18.196  14.635   2.115  1.00  0.67           H  
ATOM   2738 3HG2 ILE A 169     -16.709  15.060   3.001  1.00  0.67           H  
ATOM   2739 1HD1 ILE A 169     -17.649  18.395   5.347  1.00  0.67           H  
ATOM   2740 2HD1 ILE A 169     -19.123  18.042   4.406  1.00  0.67           H  
ATOM   2741 3HD1 ILE A 169     -18.141  16.708   5.068  1.00  0.67           H  
ATOM   2742  N   TYR A 170     -16.916  14.843  -0.183  1.00  0.66           N  
ATOM   2743  CA  TYR A 170     -17.360  13.765  -1.055  1.00  0.66           C  
ATOM   2744  C   TYR A 170     -17.542  12.480  -0.244  1.00  0.66           C  
ATOM   2745  O   TYR A 170     -16.753  12.195   0.662  1.00  0.66           O  
ATOM   2746  CB  TYR A 170     -16.330  13.511  -2.156  1.00  0.66           C  
ATOM   2747  CG  TYR A 170     -16.074  14.633  -3.145  1.00  0.66           C  
ATOM   2748  CD1 TYR A 170     -15.106  15.591  -2.945  1.00  0.66           C  
ATOM   2749  CD2 TYR A 170     -16.796  14.658  -4.264  1.00  0.66           C  
ATOM   2750  CE1 TYR A 170     -14.886  16.535  -3.935  1.00  0.66           C  
ATOM   2751  CE2 TYR A 170     -16.595  15.600  -5.245  1.00  0.66           C  
ATOM   2752  CZ  TYR A 170     -15.635  16.527  -5.086  1.00  0.66           C  
ATOM   2753  OH  TYR A 170     -15.412  17.459  -6.078  1.00  0.66           O  
ATOM   2754  H   TYR A 170     -16.020  14.766   0.299  1.00  0.66           H  
ATOM   2755  HA  TYR A 170     -18.324  14.016  -1.485  1.00  0.66           H  
ATOM   2756 1HB  TYR A 170     -15.377  13.261  -1.689  1.00  0.66           H  
ATOM   2757 2HB  TYR A 170     -16.641  12.633  -2.725  1.00  0.66           H  
ATOM   2758  HD1 TYR A 170     -14.500  15.592  -2.036  1.00  0.66           H  
ATOM   2759  HD2 TYR A 170     -17.555  13.905  -4.375  1.00  0.66           H  
ATOM   2760  HE1 TYR A 170     -14.127  17.268  -3.823  1.00  0.66           H  
ATOM   2761  HE2 TYR A 170     -17.197  15.591  -6.151  1.00  0.66           H  
ATOM   2762  HH  TYR A 170     -14.441  17.601  -6.187  1.00  0.66           H  
ATOM   2763  N   VAL A 171     -18.562  11.683  -0.586  1.00  0.67           N  
ATOM   2764  CA  VAL A 171     -18.788  10.404   0.084  1.00  0.67           C  
ATOM   2765  C   VAL A 171     -18.774   9.221  -0.872  1.00  0.67           C  
ATOM   2766  O   VAL A 171     -19.599   9.102  -1.786  1.00  0.67           O  
ATOM   2767  CB  VAL A 171     -20.126  10.407   0.818  1.00  0.67           C  
ATOM   2768  CG1 VAL A 171     -20.351   9.062   1.525  1.00  0.67           C  
ATOM   2769  CG2 VAL A 171     -20.138  11.512   1.767  1.00  0.67           C  
ATOM   2770  H   VAL A 171     -19.214  11.982  -1.302  1.00  0.67           H  
ATOM   2771  HA  VAL A 171     -18.003  10.266   0.819  1.00  0.67           H  
ATOM   2772  HB  VAL A 171     -20.937  10.536   0.099  1.00  0.67           H  
ATOM   2773 1HG1 VAL A 171     -21.314   9.075   2.042  1.00  0.67           H  
ATOM   2774 2HG1 VAL A 171     -20.347   8.254   0.791  1.00  0.67           H  
ATOM   2775 3HG1 VAL A 171     -19.553   8.900   2.251  1.00  0.67           H  
ATOM   2776 1HG2 VAL A 171     -21.080  11.502   2.283  1.00  0.67           H  
ATOM   2777 2HG2 VAL A 171     -19.328  11.361   2.459  1.00  0.67           H  
ATOM   2778 3HG2 VAL A 171     -20.010  12.460   1.250  1.00  0.67           H  
ATOM   2779  N   ILE A 172     -17.837   8.325  -0.636  1.00  0.67           N  
ATOM   2780  CA  ILE A 172     -17.641   7.154  -1.470  1.00  0.67           C  
ATOM   2781  C   ILE A 172     -18.312   5.895  -0.954  1.00  0.67           C  
ATOM   2782  O   ILE A 172     -18.149   5.502   0.204  1.00  0.67           O  
ATOM   2783  CB  ILE A 172     -16.148   6.971  -1.709  1.00  0.67           C  
ATOM   2784  CG1 ILE A 172     -15.628   8.176  -2.451  1.00  0.67           C  
ATOM   2785  CG2 ILE A 172     -15.864   5.710  -2.395  1.00  0.67           C  
ATOM   2786  CD1 ILE A 172     -16.307   8.350  -3.782  1.00  0.67           C  
ATOM   2787  H   ILE A 172     -17.208   8.485   0.152  1.00  0.67           H  
ATOM   2788  HA  ILE A 172     -18.084   7.365  -2.442  1.00  0.67           H  
ATOM   2789  HB  ILE A 172     -15.638   6.959  -0.746  1.00  0.67           H  
ATOM   2790 1HG1 ILE A 172     -15.818   9.065  -1.859  1.00  0.67           H  
ATOM   2791 2HG1 ILE A 172     -14.555   8.079  -2.616  1.00  0.67           H  
ATOM   2792 1HG2 ILE A 172     -14.790   5.594  -2.546  1.00  0.67           H  
ATOM   2793 2HG2 ILE A 172     -16.232   4.874  -1.802  1.00  0.67           H  
ATOM   2794 3HG2 ILE A 172     -16.362   5.729  -3.330  1.00  0.67           H  
ATOM   2795 1HD1 ILE A 172     -15.937   9.230  -4.284  1.00  0.67           H  
ATOM   2796 2HD1 ILE A 172     -16.122   7.476  -4.402  1.00  0.67           H  
ATOM   2797 3HD1 ILE A 172     -17.367   8.457  -3.630  1.00  0.67           H  
ATOM   2798  N   PHE A 173     -19.092   5.268  -1.834  1.00  0.68           N  
ATOM   2799  CA  PHE A 173     -19.870   4.093  -1.480  1.00  0.68           C  
ATOM   2800  C   PHE A 173     -19.255   2.790  -2.001  1.00  0.68           C  
ATOM   2801  O   PHE A 173     -19.652   1.698  -1.568  1.00  0.68           O  
ATOM   2802  CB  PHE A 173     -21.282   4.270  -2.019  1.00  0.68           C  
ATOM   2803  CG  PHE A 173     -22.042   5.454  -1.403  1.00  0.68           C  
ATOM   2804  CD1 PHE A 173     -22.073   6.670  -2.056  1.00  0.68           C  
ATOM   2805  CD2 PHE A 173     -22.743   5.338  -0.207  1.00  0.68           C  
ATOM   2806  CE1 PHE A 173     -22.763   7.739  -1.538  1.00  0.68           C  
ATOM   2807  CE2 PHE A 173     -23.445   6.417   0.318  1.00  0.68           C  
ATOM   2808  CZ  PHE A 173     -23.453   7.619  -0.350  1.00  0.68           C  
ATOM   2809  H   PHE A 173     -19.156   5.632  -2.779  1.00  0.68           H  
ATOM   2810  HA  PHE A 173     -19.923   4.035  -0.392  1.00  0.68           H  
ATOM   2811 1HB  PHE A 173     -21.230   4.420  -3.099  1.00  0.68           H  
ATOM   2812 2HB  PHE A 173     -21.859   3.364  -1.839  1.00  0.68           H  
ATOM   2813  HD1 PHE A 173     -21.534   6.775  -2.997  1.00  0.68           H  
ATOM   2814  HD2 PHE A 173     -22.742   4.386   0.330  1.00  0.68           H  
ATOM   2815  HE1 PHE A 173     -22.758   8.674  -2.073  1.00  0.68           H  
ATOM   2816  HE2 PHE A 173     -23.986   6.306   1.262  1.00  0.68           H  
ATOM   2817  HZ  PHE A 173     -23.998   8.471   0.059  1.00  0.68           H  
ATOM   2818  N   LYS A 174     -18.272   2.895  -2.905  1.00  0.68           N  
ATOM   2819  CA  LYS A 174     -17.574   1.721  -3.417  1.00  0.68           C  
ATOM   2820  C   LYS A 174     -16.075   1.903  -3.194  1.00  0.68           C  
ATOM   2821  O   LYS A 174     -15.479   2.910  -3.570  1.00  0.68           O  
ATOM   2822  CB  LYS A 174     -17.924   1.446  -4.880  1.00  0.68           C  
ATOM   2823  CG  LYS A 174     -17.213   0.228  -5.489  1.00  0.68           C  
ATOM   2824  CD  LYS A 174     -17.660  -0.051  -6.932  1.00  0.68           C  
ATOM   2825  CE  LYS A 174     -16.924  -1.273  -7.502  1.00  0.68           C  
ATOM   2826  NZ  LYS A 174     -17.353  -1.612  -8.882  1.00  0.68           N  
ATOM   2827  H   LYS A 174     -18.014   3.803  -3.296  1.00  0.68           H  
ATOM   2828  HA  LYS A 174     -17.882   0.850  -2.838  1.00  0.68           H  
ATOM   2829 1HB  LYS A 174     -18.997   1.265  -4.958  1.00  0.68           H  
ATOM   2830 2HB  LYS A 174     -17.712   2.294  -5.473  1.00  0.68           H  
ATOM   2831 1HG  LYS A 174     -16.142   0.413  -5.499  1.00  0.68           H  
ATOM   2832 2HG  LYS A 174     -17.406  -0.652  -4.878  1.00  0.68           H  
ATOM   2833 1HD  LYS A 174     -18.736  -0.231  -6.960  1.00  0.68           H  
ATOM   2834 2HD  LYS A 174     -17.434   0.817  -7.555  1.00  0.68           H  
ATOM   2835 1HE  LYS A 174     -15.866  -1.064  -7.517  1.00  0.68           H  
ATOM   2836 2HE  LYS A 174     -17.103  -2.132  -6.856  1.00  0.68           H  
ATOM   2837 1HZ  LYS A 174     -16.822  -2.417  -9.198  1.00  0.68           H  
ATOM   2838 2HZ  LYS A 174     -18.337  -1.828  -8.889  1.00  0.68           H  
ATOM   2839 3HZ  LYS A 174     -17.175  -0.831  -9.497  1.00  0.68           H  
ATOM   2840  N   ASP A 175     -15.460   0.899  -2.592  1.00  0.67           N  
ATOM   2841  CA  ASP A 175     -14.056   0.940  -2.186  1.00  0.67           C  
ATOM   2842  C   ASP A 175     -13.076   1.255  -3.327  1.00  0.67           C  
ATOM   2843  O   ASP A 175     -12.072   1.948  -3.145  1.00  0.67           O  
ATOM   2844  CB  ASP A 175     -13.696  -0.426  -1.614  1.00  0.67           C  
ATOM   2845  CG  ASP A 175     -14.391  -0.746  -0.273  1.00  0.67           C  
ATOM   2846  OD1 ASP A 175     -14.960   0.146   0.353  1.00  0.67           O  
ATOM   2847  OD2 ASP A 175     -14.320  -1.878   0.126  1.00  0.67           O  
ATOM   2848  H   ASP A 175     -16.004   0.082  -2.354  1.00  0.67           H  
ATOM   2849  HA  ASP A 175     -13.942   1.705  -1.414  1.00  0.67           H  
ATOM   2850 1HB  ASP A 175     -13.953  -1.201  -2.336  1.00  0.67           H  
ATOM   2851 2HB  ASP A 175     -12.616  -0.472  -1.464  1.00  0.67           H  
ATOM   2852  N   GLU A 176     -13.403   0.799  -4.525  1.00  0.66           N  
ATOM   2853  CA  GLU A 176     -12.534   0.951  -5.687  1.00  0.66           C  
ATOM   2854  C   GLU A 176     -12.618   2.340  -6.325  1.00  0.66           C  
ATOM   2855  O   GLU A 176     -11.906   2.630  -7.285  1.00  0.66           O  
ATOM   2856  CB  GLU A 176     -12.879  -0.119  -6.716  1.00  0.66           C  
ATOM   2857  CG  GLU A 176     -12.582  -1.556  -6.252  1.00  0.66           C  
ATOM   2858  CD  GLU A 176     -13.079  -2.636  -7.206  1.00  0.66           C  
ATOM   2859  OE1 GLU A 176     -13.690  -2.300  -8.196  1.00  0.66           O  
ATOM   2860  OE2 GLU A 176     -12.847  -3.791  -6.936  1.00  0.66           O  
ATOM   2861  H   GLU A 176     -14.264   0.286  -4.618  1.00  0.66           H  
ATOM   2862  HA  GLU A 176     -11.505   0.795  -5.361  1.00  0.66           H  
ATOM   2863 1HB  GLU A 176     -13.928  -0.044  -6.963  1.00  0.66           H  
ATOM   2864 2HB  GLU A 176     -12.314   0.062  -7.633  1.00  0.66           H  
ATOM   2865 1HG  GLU A 176     -11.503  -1.667  -6.133  1.00  0.66           H  
ATOM   2866 2HG  GLU A 176     -13.042  -1.705  -5.275  1.00  0.66           H  
ATOM   2867  N   GLN A 177     -13.469   3.211  -5.783  1.00  0.64           N  
ATOM   2868  CA  GLN A 177     -13.604   4.564  -6.298  1.00  0.64           C  
ATOM   2869  C   GLN A 177     -12.579   5.483  -5.663  1.00  0.64           C  
ATOM   2870  O   GLN A 177     -12.478   6.650  -6.046  1.00  0.64           O  
ATOM   2871  CB  GLN A 177     -14.976   5.131  -5.983  1.00  0.64           C  
ATOM   2872  CG  GLN A 177     -16.134   4.445  -6.643  1.00  0.64           C  
ATOM   2873  CD  GLN A 177     -17.541   4.971  -6.157  1.00  0.64           C  
ATOM   2874  OE1 GLN A 177     -17.957   4.957  -4.966  1.00  0.64           O  
ATOM   2875  NE2 GLN A 177     -18.306   5.424  -7.130  1.00  0.64           N  
ATOM   2876  H   GLN A 177     -14.044   2.944  -4.983  1.00  0.64           H  
ATOM   2877  HA  GLN A 177     -13.441   4.559  -7.373  1.00  0.64           H  
ATOM   2878 1HB  GLN A 177     -15.114   5.041  -4.943  1.00  0.64           H  
ATOM   2879 2HB  GLN A 177     -15.005   6.190  -6.237  1.00  0.64           H  
ATOM   2880 1HG  GLN A 177     -16.067   4.630  -7.713  1.00  0.64           H  
ATOM   2881 2HG  GLN A 177     -16.048   3.383  -6.446  1.00  0.64           H  
ATOM   2882 1HE2 GLN A 177     -19.242   5.771  -6.911  1.00  0.64           H  
ATOM   2883 2HE2 GLN A 177     -17.979   5.427  -8.076  1.00  0.64           H  
ATOM   2884  N   ALA A 178     -11.795   4.976  -4.698  1.00  0.61           N  
ATOM   2885  CA  ALA A 178     -10.830   5.852  -4.045  1.00  0.61           C  
ATOM   2886  C   ALA A 178      -9.508   5.146  -3.742  1.00  0.61           C  
ATOM   2887  O   ALA A 178      -9.420   4.196  -2.944  1.00  0.61           O  
ATOM   2888  CB  ALA A 178     -11.455   6.388  -2.780  1.00  0.61           C  
ATOM   2889  H   ALA A 178     -11.885   4.001  -4.396  1.00  0.61           H  
ATOM   2890  HA  ALA A 178     -10.606   6.680  -4.716  1.00  0.61           H  
ATOM   2891 1HB  ALA A 178     -10.801   7.052  -2.299  1.00  0.61           H  
ATOM   2892 2HB  ALA A 178     -12.376   6.908  -3.026  1.00  0.61           H  
ATOM   2893 3HB  ALA A 178     -11.682   5.560  -2.129  1.00  0.61           H  
ATOM   2894  N   LEU A 179      -8.479   5.660  -4.415  1.00  0.58           N  
ATOM   2895  CA  LEU A 179      -7.113   5.175  -4.397  1.00  0.58           C  
ATOM   2896  C   LEU A 179      -6.200   6.106  -3.603  1.00  0.58           C  
ATOM   2897  O   LEU A 179      -6.015   7.260  -3.998  1.00  0.58           O  
ATOM   2898  CB  LEU A 179      -6.631   5.153  -5.849  1.00  0.58           C  
ATOM   2899  CG  LEU A 179      -5.199   4.772  -6.150  1.00  0.58           C  
ATOM   2900  CD1 LEU A 179      -4.962   3.357  -5.790  1.00  0.58           C  
ATOM   2901  CD2 LEU A 179      -4.927   5.021  -7.631  1.00  0.58           C  
ATOM   2902  H   LEU A 179      -8.669   6.465  -5.017  1.00  0.58           H  
ATOM   2903  HA  LEU A 179      -7.121   4.169  -3.997  1.00  0.58           H  
ATOM   2904 1HB  LEU A 179      -7.255   4.447  -6.385  1.00  0.58           H  
ATOM   2905 2HB  LEU A 179      -6.809   6.143  -6.281  1.00  0.58           H  
ATOM   2906  HG  LEU A 179      -4.531   5.385  -5.544  1.00  0.58           H  
ATOM   2907 1HD1 LEU A 179      -3.926   3.089  -6.000  1.00  0.58           H  
ATOM   2908 2HD1 LEU A 179      -5.158   3.217  -4.750  1.00  0.58           H  
ATOM   2909 3HD1 LEU A 179      -5.628   2.730  -6.378  1.00  0.58           H  
ATOM   2910 1HD2 LEU A 179      -3.893   4.767  -7.852  1.00  0.58           H  
ATOM   2911 2HD2 LEU A 179      -5.578   4.413  -8.225  1.00  0.58           H  
ATOM   2912 3HD2 LEU A 179      -5.105   6.067  -7.870  1.00  0.58           H  
ATOM   2913  N   PRO A 180      -5.627   5.698  -2.477  1.00  0.56           N  
ATOM   2914  CA  PRO A 180      -4.741   6.536  -1.726  1.00  0.56           C  
ATOM   2915  C   PRO A 180      -3.495   6.635  -2.577  1.00  0.56           C  
ATOM   2916  O   PRO A 180      -3.119   5.651  -3.214  1.00  0.56           O  
ATOM   2917  CB  PRO A 180      -4.576   5.762  -0.423  1.00  0.56           C  
ATOM   2918  CG  PRO A 180      -4.827   4.331  -0.806  1.00  0.56           C  
ATOM   2919  CD  PRO A 180      -5.824   4.376  -1.942  1.00  0.56           C  
ATOM   2920  HA  PRO A 180      -5.194   7.519  -1.556  1.00  0.56           H  
ATOM   2921 1HB  PRO A 180      -3.608   5.940  -0.027  1.00  0.56           H  
ATOM   2922 2HB  PRO A 180      -5.289   6.129   0.324  1.00  0.56           H  
ATOM   2923 1HG  PRO A 180      -3.892   3.819  -1.074  1.00  0.56           H  
ATOM   2924 2HG  PRO A 180      -5.234   3.806   0.047  1.00  0.56           H  
ATOM   2925 1HD  PRO A 180      -5.526   3.616  -2.643  1.00  0.56           H  
ATOM   2926 2HD  PRO A 180      -6.849   4.256  -1.607  1.00  0.56           H  
ATOM   2927  N   ARG A 181      -2.844   7.782  -2.581  1.00  0.55           N  
ATOM   2928  CA  ARG A 181      -1.621   7.946  -3.354  1.00  0.55           C  
ATOM   2929  C   ARG A 181      -0.455   8.296  -2.453  1.00  0.55           C  
ATOM   2930  O   ARG A 181       0.659   7.793  -2.627  1.00  0.55           O  
ATOM   2931  CB  ARG A 181      -1.817   9.050  -4.381  1.00  0.55           C  
ATOM   2932  CG  ARG A 181      -2.934   8.804  -5.351  1.00  0.55           C  
ATOM   2933  CD  ARG A 181      -2.677   7.684  -6.282  1.00  0.55           C  
ATOM   2934  NE  ARG A 181      -1.769   8.036  -7.368  1.00  0.55           N  
ATOM   2935  CZ  ARG A 181      -0.979   7.159  -8.038  1.00  0.55           C  
ATOM   2936  NH1 ARG A 181      -0.935   5.895  -7.679  1.00  0.55           N  
ATOM   2937  NH2 ARG A 181      -0.250   7.580  -9.058  1.00  0.55           N  
ATOM   2938  H   ARG A 181      -3.214   8.567  -2.064  1.00  0.55           H  
ATOM   2939  HA  ARG A 181      -1.396   7.013  -3.868  1.00  0.55           H  
ATOM   2940 1HB  ARG A 181      -2.038   9.987  -3.869  1.00  0.55           H  
ATOM   2941 2HB  ARG A 181      -0.902   9.189  -4.952  1.00  0.55           H  
ATOM   2942 1HG  ARG A 181      -3.863   8.609  -4.816  1.00  0.55           H  
ATOM   2943 2HG  ARG A 181      -3.048   9.702  -5.943  1.00  0.55           H  
ATOM   2944 1HD  ARG A 181      -2.265   6.828  -5.743  1.00  0.55           H  
ATOM   2945 2HD  ARG A 181      -3.622   7.416  -6.721  1.00  0.55           H  
ATOM   2946  HE  ARG A 181      -1.788   9.002  -7.687  1.00  0.55           H  
ATOM   2947 1HH1 ARG A 181      -1.457   5.573  -6.883  1.00  0.55           H  
ATOM   2948 2HH1 ARG A 181      -0.356   5.221  -8.197  1.00  0.55           H  
ATOM   2949 1HH2 ARG A 181      -0.289   8.550  -9.335  1.00  0.55           H  
ATOM   2950 2HH2 ARG A 181       0.348   6.933  -9.562  1.00  0.55           H  
ATOM   2951  N   TYR A 182      -0.704   9.188  -1.496  1.00  0.55           N  
ATOM   2952  CA  TYR A 182       0.375   9.582  -0.599  1.00  0.55           C  
ATOM   2953  C   TYR A 182      -0.076   9.661   0.842  1.00  0.55           C  
ATOM   2954  O   TYR A 182      -1.174  10.120   1.155  1.00  0.55           O  
ATOM   2955  CB  TYR A 182       1.000  10.920  -1.004  1.00  0.55           C  
ATOM   2956  CG  TYR A 182       1.600  10.938  -2.394  1.00  0.55           C  
ATOM   2957  CD1 TYR A 182       0.805  11.271  -3.471  1.00  0.55           C  
ATOM   2958  CD2 TYR A 182       2.935  10.612  -2.596  1.00  0.55           C  
ATOM   2959  CE1 TYR A 182       1.320  11.293  -4.739  1.00  0.55           C  
ATOM   2960  CE2 TYR A 182       3.456  10.633  -3.884  1.00  0.55           C  
ATOM   2961  CZ  TYR A 182       2.648  10.975  -4.950  1.00  0.55           C  
ATOM   2962  OH  TYR A 182       3.147  11.007  -6.239  1.00  0.55           O  
ATOM   2963  H   TYR A 182      -1.641   9.575  -1.392  1.00  0.55           H  
ATOM   2964  HA  TYR A 182       1.153   8.820  -0.642  1.00  0.55           H  
ATOM   2965 1HB  TYR A 182       0.265  11.711  -0.939  1.00  0.55           H  
ATOM   2966 2HB  TYR A 182       1.795  11.164  -0.295  1.00  0.55           H  
ATOM   2967  HD1 TYR A 182      -0.236  11.517  -3.314  1.00  0.55           H  
ATOM   2968  HD2 TYR A 182       3.568  10.343  -1.748  1.00  0.55           H  
ATOM   2969  HE1 TYR A 182       0.681  11.559  -5.579  1.00  0.55           H  
ATOM   2970  HE2 TYR A 182       4.498  10.383  -4.063  1.00  0.55           H  
ATOM   2971  HH  TYR A 182       4.113  10.841  -6.235  1.00  0.55           H  
ATOM   2972  N   LEU A 183       0.806   9.262   1.725  1.00  0.55           N  
ATOM   2973  CA  LEU A 183       0.587   9.395   3.148  1.00  0.55           C  
ATOM   2974  C   LEU A 183       1.414  10.550   3.667  1.00  0.55           C  
ATOM   2975  O   LEU A 183       2.628  10.590   3.453  1.00  0.55           O  
ATOM   2976  CB  LEU A 183       0.972   8.108   3.860  1.00  0.55           C  
ATOM   2977  CG  LEU A 183       0.925   8.143   5.337  1.00  0.55           C  
ATOM   2978  CD1 LEU A 183      -0.475   8.307   5.735  1.00  0.55           C  
ATOM   2979  CD2 LEU A 183       1.555   6.876   5.871  1.00  0.55           C  
ATOM   2980  H   LEU A 183       1.688   8.876   1.393  1.00  0.55           H  
ATOM   2981  HA  LEU A 183      -0.465   9.610   3.335  1.00  0.55           H  
ATOM   2982 1HB  LEU A 183       0.299   7.318   3.528  1.00  0.55           H  
ATOM   2983 2HB  LEU A 183       1.966   7.846   3.567  1.00  0.55           H  
ATOM   2984  HG  LEU A 183       1.486   9.000   5.718  1.00  0.55           H  
ATOM   2985 1HD1 LEU A 183      -0.560   8.318   6.787  1.00  0.55           H  
ATOM   2986 2HD1 LEU A 183      -0.870   9.234   5.327  1.00  0.55           H  
ATOM   2987 3HD1 LEU A 183      -1.017   7.481   5.339  1.00  0.55           H  
ATOM   2988 1HD2 LEU A 183       1.532   6.885   6.959  1.00  0.55           H  
ATOM   2989 2HD2 LEU A 183       1.007   6.014   5.499  1.00  0.55           H  
ATOM   2990 3HD2 LEU A 183       2.590   6.819   5.534  1.00  0.55           H  
ATOM   2991  N   ILE A 184       0.766  11.506   4.313  1.00  0.57           N  
ATOM   2992  CA  ILE A 184       1.490  12.640   4.850  1.00  0.57           C  
ATOM   2993  C   ILE A 184       1.403  12.573   6.371  1.00  0.57           C  
ATOM   2994  O   ILE A 184       0.322  12.460   6.959  1.00  0.57           O  
ATOM   2995  CB  ILE A 184       0.936  13.969   4.312  1.00  0.57           C  
ATOM   2996  CG1 ILE A 184       1.013  14.001   2.777  1.00  0.57           C  
ATOM   2997  CG2 ILE A 184       1.698  15.155   4.919  1.00  0.57           C  
ATOM   2998  CD1 ILE A 184       0.287  15.171   2.199  1.00  0.57           C  
ATOM   2999  H   ILE A 184      -0.244  11.442   4.443  1.00  0.57           H  
ATOM   3000  HA  ILE A 184       2.540  12.571   4.570  1.00  0.57           H  
ATOM   3001  HB  ILE A 184      -0.060  14.047   4.556  1.00  0.57           H  
ATOM   3002 1HG1 ILE A 184       2.041  14.042   2.460  1.00  0.57           H  
ATOM   3003 2HG1 ILE A 184       0.560  13.092   2.377  1.00  0.57           H  
ATOM   3004 1HG2 ILE A 184       1.287  16.090   4.541  1.00  0.57           H  
ATOM   3005 2HG2 ILE A 184       1.607  15.137   5.999  1.00  0.57           H  
ATOM   3006 3HG2 ILE A 184       2.746  15.085   4.649  1.00  0.57           H  
ATOM   3007 1HD1 ILE A 184       0.347  15.158   1.118  1.00  0.57           H  
ATOM   3008 2HD1 ILE A 184      -0.762  15.135   2.498  1.00  0.57           H  
ATOM   3009 3HD1 ILE A 184       0.750  16.074   2.580  1.00  0.57           H  
ATOM   3010  N   LYS A 185       2.561  12.577   6.999  1.00  0.60           N  
ATOM   3011  CA  LYS A 185       2.701  12.505   8.440  1.00  0.60           C  
ATOM   3012  C   LYS A 185       3.065  13.916   8.921  1.00  0.60           C  
ATOM   3013  O   LYS A 185       3.989  14.534   8.373  1.00  0.60           O  
ATOM   3014  CB  LYS A 185       3.748  11.433   8.747  1.00  0.60           C  
ATOM   3015  CG  LYS A 185       4.005  11.099  10.123  1.00  0.60           C  
ATOM   3016  CD  LYS A 185       5.071   9.985  10.200  1.00  0.60           C  
ATOM   3017  CE  LYS A 185       5.431   9.612  11.632  1.00  0.60           C  
ATOM   3018  NZ  LYS A 185       6.410   8.489  11.682  1.00  0.60           N  
ATOM   3019  H   LYS A 185       3.414  12.651   6.450  1.00  0.60           H  
ATOM   3020  HA  LYS A 185       1.749  12.221   8.891  1.00  0.60           H  
ATOM   3021 1HB  LYS A 185       3.455  10.509   8.247  1.00  0.60           H  
ATOM   3022 2HB  LYS A 185       4.702  11.740   8.311  1.00  0.60           H  
ATOM   3023 1HG  LYS A 185       4.333  11.966  10.617  1.00  0.60           H  
ATOM   3024 2HG  LYS A 185       3.079  10.760  10.585  1.00  0.60           H  
ATOM   3025 1HD  LYS A 185       4.710   9.098   9.688  1.00  0.60           H  
ATOM   3026 2HD  LYS A 185       5.975  10.322   9.691  1.00  0.60           H  
ATOM   3027 1HE  LYS A 185       5.872  10.477  12.125  1.00  0.60           H  
ATOM   3028 2HE  LYS A 185       4.528   9.319  12.166  1.00  0.60           H  
ATOM   3029 1HZ  LYS A 185       6.621   8.274  12.645  1.00  0.60           H  
ATOM   3030 2HZ  LYS A 185       6.005   7.676  11.235  1.00  0.60           H  
ATOM   3031 3HZ  LYS A 185       7.257   8.752  11.200  1.00  0.60           H  
ATOM   3032  N   TYR A 186       2.335  14.435   9.915  1.00  0.67           N  
ATOM   3033  CA  TYR A 186       2.529  15.814  10.398  1.00  0.67           C  
ATOM   3034  C   TYR A 186       2.245  16.048  11.877  1.00  0.67           C  
ATOM   3035  O   TYR A 186       1.543  15.274  12.525  1.00  0.67           O  
ATOM   3036  CB  TYR A 186       1.651  16.746   9.548  1.00  0.67           C  
ATOM   3037  CG  TYR A 186       0.204  16.367   9.579  1.00  0.67           C  
ATOM   3038  CD1 TYR A 186      -0.728  16.911  10.443  1.00  0.67           C  
ATOM   3039  CD2 TYR A 186      -0.175  15.405   8.716  1.00  0.67           C  
ATOM   3040  CE1 TYR A 186      -2.049  16.444  10.392  1.00  0.67           C  
ATOM   3041  CE2 TYR A 186      -1.425  14.965   8.688  1.00  0.67           C  
ATOM   3042  CZ  TYR A 186      -2.369  15.440   9.488  1.00  0.67           C  
ATOM   3043  OH  TYR A 186      -3.643  14.901   9.358  1.00  0.67           O  
ATOM   3044  H   TYR A 186       1.597  13.858  10.323  1.00  0.67           H  
ATOM   3045  HA  TYR A 186       3.570  16.079  10.237  1.00  0.67           H  
ATOM   3046 1HB  TYR A 186       1.754  17.769   9.903  1.00  0.67           H  
ATOM   3047 2HB  TYR A 186       1.979  16.722   8.512  1.00  0.67           H  
ATOM   3048  HD1 TYR A 186      -0.439  17.677  11.152  1.00  0.67           H  
ATOM   3049  HD2 TYR A 186       0.550  14.967   8.044  1.00  0.67           H  
ATOM   3050  HE1 TYR A 186      -2.806  16.845  11.061  1.00  0.67           H  
ATOM   3051  HE2 TYR A 186      -1.671  14.205   8.023  1.00  0.67           H  
ATOM   3052  HH  TYR A 186      -4.152  14.902  10.195  1.00  0.67           H  
ATOM   3053  N   LYS A 187       2.725  17.173  12.396  1.00  0.76           N  
ATOM   3054  CA  LYS A 187       2.472  17.512  13.795  1.00  0.76           C  
ATOM   3055  C   LYS A 187       1.978  18.937  13.965  1.00  0.76           C  
ATOM   3056  O   LYS A 187       2.239  19.800  13.130  1.00  0.76           O  
ATOM   3057  CB  LYS A 187       3.743  17.308  14.610  1.00  0.76           C  
ATOM   3058  CG  LYS A 187       4.891  18.208  14.238  1.00  0.76           C  
ATOM   3059  CD  LYS A 187       6.138  17.878  15.056  1.00  0.76           C  
ATOM   3060  CE  LYS A 187       7.281  18.778  14.663  1.00  0.76           C  
ATOM   3061  NZ  LYS A 187       8.529  18.490  15.418  1.00  0.76           N  
ATOM   3062  H   LYS A 187       3.315  17.766  11.810  1.00  0.76           H  
ATOM   3063  HA  LYS A 187       1.701  16.846  14.186  1.00  0.76           H  
ATOM   3064 1HB  LYS A 187       3.530  17.409  15.678  1.00  0.76           H  
ATOM   3065 2HB  LYS A 187       4.089  16.334  14.432  1.00  0.76           H  
ATOM   3066 1HG  LYS A 187       5.115  18.097  13.176  1.00  0.76           H  
ATOM   3067 2HG  LYS A 187       4.610  19.246  14.425  1.00  0.76           H  
ATOM   3068 1HD  LYS A 187       5.924  18.024  16.116  1.00  0.76           H  
ATOM   3069 2HD  LYS A 187       6.425  16.840  14.896  1.00  0.76           H  
ATOM   3070 1HE  LYS A 187       7.475  18.650  13.601  1.00  0.76           H  
ATOM   3071 2HE  LYS A 187       6.990  19.799  14.843  1.00  0.76           H  
ATOM   3072 1HZ  LYS A 187       9.246  19.134  15.099  1.00  0.76           H  
ATOM   3073 2HZ  LYS A 187       8.371  18.618  16.407  1.00  0.76           H  
ATOM   3074 3HZ  LYS A 187       8.821  17.543  15.242  1.00  0.76           H  
ATOM   3075  N   TYR A 188       1.259  19.184  15.053  1.00  0.88           N  
ATOM   3076  CA  TYR A 188       0.790  20.527  15.374  1.00  0.88           C  
ATOM   3077  C   TYR A 188       1.816  21.125  16.329  1.00  0.88           C  
ATOM   3078  O   TYR A 188       2.097  20.537  17.378  1.00  0.88           O  
ATOM   3079  CB  TYR A 188      -0.598  20.451  16.004  1.00  0.88           C  
ATOM   3080  CG  TYR A 188      -1.319  21.757  16.226  1.00  0.88           C  
ATOM   3081  CD1 TYR A 188      -1.912  22.399  15.145  1.00  0.88           C  
ATOM   3082  CD2 TYR A 188      -1.420  22.298  17.495  1.00  0.88           C  
ATOM   3083  CE1 TYR A 188      -2.610  23.572  15.342  1.00  0.88           C  
ATOM   3084  CE2 TYR A 188      -2.116  23.478  17.688  1.00  0.88           C  
ATOM   3085  CZ  TYR A 188      -2.712  24.111  16.616  1.00  0.88           C  
ATOM   3086  OH  TYR A 188      -3.414  25.279  16.810  1.00  0.88           O  
ATOM   3087  H   TYR A 188       1.056  18.430  15.696  1.00  0.88           H  
ATOM   3088  HA  TYR A 188       0.760  21.138  14.471  1.00  0.88           H  
ATOM   3089 1HB  TYR A 188      -1.224  19.836  15.397  1.00  0.88           H  
ATOM   3090 2HB  TYR A 188      -0.514  19.954  16.968  1.00  0.88           H  
ATOM   3091  HD1 TYR A 188      -1.833  21.973  14.144  1.00  0.88           H  
ATOM   3092  HD2 TYR A 188      -0.957  21.792  18.343  1.00  0.88           H  
ATOM   3093  HE1 TYR A 188      -3.078  24.071  14.503  1.00  0.88           H  
ATOM   3094  HE2 TYR A 188      -2.200  23.904  18.688  1.00  0.88           H  
ATOM   3095  HH  TYR A 188      -3.748  25.595  15.967  1.00  0.88           H  
ATOM   3096  N   ILE A 189       2.397  22.249  15.946  1.00  1.01           N  
ATOM   3097  CA  ILE A 189       3.471  22.859  16.698  1.00  1.01           C  
ATOM   3098  C   ILE A 189       3.565  24.363  16.474  1.00  1.01           C  
ATOM   3099  O   ILE A 189       3.027  25.149  17.259  1.00  1.01           O  
ATOM   3100  OXT ILE A 189       4.397  24.782  15.676  1.00  1.01           O  
ATOM   3101  CB  ILE A 189       4.791  22.185  16.283  1.00  1.01           C  
ATOM   3102  CG1 ILE A 189       5.960  22.752  17.092  1.00  1.01           C  
ATOM   3103  CG2 ILE A 189       4.997  22.338  14.759  1.00  1.01           C  
ATOM   3104  CD1 ILE A 189       7.222  21.934  16.969  1.00  1.01           C  
ATOM   3105  H   ILE A 189       2.113  22.676  15.069  1.00  1.01           H  
ATOM   3106  HA  ILE A 189       3.295  22.678  17.758  1.00  1.01           H  
ATOM   3107  HB  ILE A 189       4.736  21.121  16.517  1.00  1.01           H  
ATOM   3108 1HG1 ILE A 189       6.172  23.765  16.751  1.00  1.01           H  
ATOM   3109 2HG1 ILE A 189       5.676  22.791  18.145  1.00  1.01           H  
ATOM   3110 1HG2 ILE A 189       5.914  21.843  14.457  1.00  1.01           H  
ATOM   3111 2HG2 ILE A 189       4.153  21.887  14.224  1.00  1.01           H  
ATOM   3112 3HG2 ILE A 189       5.060  23.390  14.497  1.00  1.01           H  
ATOM   3113 1HD1 ILE A 189       8.011  22.389  17.568  1.00  1.01           H  
ATOM   3114 2HD1 ILE A 189       7.031  20.923  17.325  1.00  1.01           H  
ATOM   3115 3HD1 ILE A 189       7.533  21.905  15.922  1.00  1.01           H  
TER    3116
ENDMDL

REMARK ID 641956 MODEL 5 PARP10_CD_model4
PFRMAT TS
TARGET PARP10_CD_model4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.728  -0.921  -0.856  1.00  0.73           N  
ATOM      2  CA  SER A   1       4.110  -0.597  -0.557  1.00  0.73           C  
ATOM      3  C   SER A   1       4.343   0.910  -0.548  1.00  0.73           C  
ATOM      4  O   SER A   1       3.425   1.698  -0.813  1.00  0.73           O  
ATOM      5  CB  SER A   1       5.027  -1.252  -1.570  1.00  0.73           C  
ATOM      6  OG  SER A   1       4.890  -0.664  -2.828  1.00  0.73           O  
ATOM      7 1H   SER A   1       2.435  -1.706  -0.282  1.00  0.73           H  
ATOM      8 2H   SER A   1       2.146  -0.135  -0.625  1.00  0.73           H  
ATOM      9 3H   SER A   1       2.624  -1.158  -1.830  1.00  0.73           H  
ATOM     10  HA  SER A   1       4.343  -0.988   0.435  1.00  0.73           H  
ATOM     11 1HB  SER A   1       6.059  -1.166  -1.238  1.00  0.73           H  
ATOM     12 2HB  SER A   1       4.792  -2.313  -1.634  1.00  0.73           H  
ATOM     13  HG  SER A   1       5.070   0.273  -2.696  1.00  0.73           H  
ATOM     14  N   LEU A   2       5.571   1.300  -0.204  1.00  0.68           N  
ATOM     15  CA  LEU A   2       5.971   2.706  -0.136  1.00  0.68           C  
ATOM     16  C   LEU A   2       7.046   3.095  -1.147  1.00  0.68           C  
ATOM     17  O   LEU A   2       7.995   2.340  -1.369  1.00  0.68           O  
ATOM     18  CB  LEU A   2       6.513   3.008   1.265  1.00  0.68           C  
ATOM     19  CG  LEU A   2       5.542   2.843   2.402  1.00  0.68           C  
ATOM     20  CD1 LEU A   2       6.266   3.041   3.727  1.00  0.68           C  
ATOM     21  CD2 LEU A   2       4.455   3.862   2.218  1.00  0.68           C  
ATOM     22  H   LEU A   2       6.268   0.601   0.014  1.00  0.68           H  
ATOM     23  HA  LEU A   2       5.093   3.321  -0.322  1.00  0.68           H  
ATOM     24 1HB  LEU A   2       7.362   2.357   1.456  1.00  0.68           H  
ATOM     25 2HB  LEU A   2       6.866   4.034   1.278  1.00  0.68           H  
ATOM     26  HG  LEU A   2       5.114   1.844   2.395  1.00  0.68           H  
ATOM     27 1HD1 LEU A   2       5.559   2.930   4.550  1.00  0.68           H  
ATOM     28 2HD1 LEU A   2       7.053   2.293   3.825  1.00  0.68           H  
ATOM     29 3HD1 LEU A   2       6.709   4.037   3.755  1.00  0.68           H  
ATOM     30 1HD2 LEU A   2       3.747   3.771   3.018  1.00  0.68           H  
ATOM     31 2HD2 LEU A   2       4.880   4.866   2.221  1.00  0.68           H  
ATOM     32 3HD2 LEU A   2       3.961   3.689   1.265  1.00  0.68           H  
ATOM     33  N   VAL A   3       6.922   4.302  -1.700  1.00  0.65           N  
ATOM     34  CA  VAL A   3       7.933   4.858  -2.598  1.00  0.65           C  
ATOM     35  C   VAL A   3       8.452   6.205  -2.089  1.00  0.65           C  
ATOM     36  O   VAL A   3       7.695   7.157  -1.921  1.00  0.65           O  
ATOM     37  CB  VAL A   3       7.339   5.035  -4.010  1.00  0.65           C  
ATOM     38  CG1 VAL A   3       8.366   5.646  -4.930  1.00  0.65           C  
ATOM     39  CG2 VAL A   3       6.872   3.692  -4.536  1.00  0.65           C  
ATOM     40  H   VAL A   3       6.078   4.840  -1.504  1.00  0.65           H  
ATOM     41  HA  VAL A   3       8.769   4.162  -2.655  1.00  0.65           H  
ATOM     42  HB  VAL A   3       6.490   5.719  -3.959  1.00  0.65           H  
ATOM     43 1HG1 VAL A   3       7.934   5.780  -5.921  1.00  0.65           H  
ATOM     44 2HG1 VAL A   3       8.679   6.617  -4.537  1.00  0.65           H  
ATOM     45 3HG1 VAL A   3       9.231   4.988  -4.997  1.00  0.65           H  
ATOM     46 1HG2 VAL A   3       6.446   3.818  -5.528  1.00  0.65           H  
ATOM     47 2HG2 VAL A   3       7.718   3.007  -4.588  1.00  0.65           H  
ATOM     48 3HG2 VAL A   3       6.118   3.284  -3.870  1.00  0.65           H  
ATOM     49  N   GLU A   4       9.745   6.302  -1.817  1.00  0.62           N  
ATOM     50  CA  GLU A   4      10.258   7.569  -1.292  1.00  0.62           C  
ATOM     51  C   GLU A   4      10.187   8.654  -2.353  1.00  0.62           C  
ATOM     52  O   GLU A   4      10.557   8.420  -3.505  1.00  0.62           O  
ATOM     53  CB  GLU A   4      11.691   7.417  -0.769  1.00  0.62           C  
ATOM     54  CG  GLU A   4      12.227   8.655  -0.040  1.00  0.62           C  
ATOM     55  CD  GLU A   4      13.578   8.435   0.596  1.00  0.62           C  
ATOM     56  OE1 GLU A   4      14.123   7.368   0.439  1.00  0.62           O  
ATOM     57  OE2 GLU A   4      14.060   9.332   1.253  1.00  0.62           O  
ATOM     58  H   GLU A   4      10.361   5.514  -1.965  1.00  0.62           H  
ATOM     59  HA  GLU A   4       9.632   7.887  -0.463  1.00  0.62           H  
ATOM     60 1HB  GLU A   4      11.744   6.571  -0.090  1.00  0.62           H  
ATOM     61 2HB  GLU A   4      12.359   7.211  -1.603  1.00  0.62           H  
ATOM     62 1HG  GLU A   4      12.313   9.474  -0.756  1.00  0.62           H  
ATOM     63 2HG  GLU A   4      11.506   8.956   0.724  1.00  0.62           H  
ATOM     64  N   LEU A   5       9.747   9.845  -1.966  1.00  0.62           N  
ATOM     65  CA  LEU A   5       9.734  10.955  -2.903  1.00  0.62           C  
ATOM     66  C   LEU A   5      11.018  11.737  -2.751  1.00  0.62           C  
ATOM     67  O   LEU A   5      11.347  12.184  -1.653  1.00  0.62           O  
ATOM     68  CB  LEU A   5       8.575  11.904  -2.632  1.00  0.62           C  
ATOM     69  CG  LEU A   5       7.175  11.337  -2.687  1.00  0.62           C  
ATOM     70  CD1 LEU A   5       6.211  12.459  -2.348  1.00  0.62           C  
ATOM     71  CD2 LEU A   5       6.909  10.763  -4.069  1.00  0.62           C  
ATOM     72  H   LEU A   5       9.430   9.982  -1.006  1.00  0.62           H  
ATOM     73  HA  LEU A   5       9.669  10.571  -3.920  1.00  0.62           H  
ATOM     74 1HB  LEU A   5       8.707  12.308  -1.632  1.00  0.62           H  
ATOM     75 2HB  LEU A   5       8.629  12.730  -3.343  1.00  0.62           H  
ATOM     76  HG  LEU A   5       7.060  10.549  -1.933  1.00  0.62           H  
ATOM     77 1HD1 LEU A   5       5.201  12.090  -2.366  1.00  0.62           H  
ATOM     78 2HD1 LEU A   5       6.435  12.849  -1.377  1.00  0.62           H  
ATOM     79 3HD1 LEU A   5       6.321  13.249  -3.079  1.00  0.62           H  
ATOM     80 1HD2 LEU A   5       5.907  10.374  -4.127  1.00  0.62           H  
ATOM     81 2HD2 LEU A   5       7.023  11.551  -4.818  1.00  0.62           H  
ATOM     82 3HD2 LEU A   5       7.623   9.961  -4.272  1.00  0.62           H  
ATOM     83  N   ASP A   6      11.753  11.909  -3.834  1.00  0.62           N  
ATOM     84  CA  ASP A   6      12.998  12.644  -3.724  1.00  0.62           C  
ATOM     85  C   ASP A   6      12.732  14.066  -3.213  1.00  0.62           C  
ATOM     86  O   ASP A   6      11.820  14.729  -3.731  1.00  0.62           O  
ATOM     87  CB  ASP A   6      13.709  12.726  -5.072  1.00  0.62           C  
ATOM     88  CG  ASP A   6      14.295  11.394  -5.538  1.00  0.62           C  
ATOM     89  OD1 ASP A   6      14.325  10.463  -4.767  1.00  0.62           O  
ATOM     90  OD2 ASP A   6      14.706  11.323  -6.670  1.00  0.62           O  
ATOM     91  H   ASP A   6      11.454  11.519  -4.718  1.00  0.62           H  
ATOM     92  HA  ASP A   6      13.642  12.087  -3.057  1.00  0.62           H  
ATOM     93 1HB  ASP A   6      13.006  13.074  -5.830  1.00  0.62           H  
ATOM     94 2HB  ASP A   6      14.511  13.467  -5.011  1.00  0.62           H  
ATOM     95  N   PRO A   7      13.496  14.569  -2.229  1.00  0.63           N  
ATOM     96  CA  PRO A   7      13.400  15.914  -1.724  1.00  0.63           C  
ATOM     97  C   PRO A   7      13.575  16.857  -2.881  1.00  0.63           C  
ATOM     98  O   PRO A   7      14.355  16.587  -3.793  1.00  0.63           O  
ATOM     99  CB  PRO A   7      14.550  16.000  -0.730  1.00  0.63           C  
ATOM    100  CG  PRO A   7      14.740  14.576  -0.265  1.00  0.63           C  
ATOM    101  CD  PRO A   7      14.451  13.721  -1.485  1.00  0.63           C  
ATOM    102  HA  PRO A   7      12.443  16.056  -1.236  1.00  0.63           H  
ATOM    103 1HB  PRO A   7      15.440  16.422  -1.217  1.00  0.63           H  
ATOM    104 2HB  PRO A   7      14.278  16.681   0.092  1.00  0.63           H  
ATOM    105 1HG  PRO A   7      15.761  14.435   0.121  1.00  0.63           H  
ATOM    106 2HG  PRO A   7      14.053  14.358   0.570  1.00  0.63           H  
ATOM    107 1HD  PRO A   7      15.356  13.522  -2.078  1.00  0.63           H  
ATOM    108 2HD  PRO A   7      13.964  12.803  -1.110  1.00  0.63           H  
ATOM    109  N   SER A   8      12.837  17.955  -2.837  1.00  0.63           N  
ATOM    110  CA  SER A   8      12.801  19.007  -3.857  1.00  0.63           C  
ATOM    111  C   SER A   8      11.961  18.627  -5.084  1.00  0.63           C  
ATOM    112  O   SER A   8      11.722  19.480  -5.939  1.00  0.63           O  
ATOM    113  CB  SER A   8      14.203  19.426  -4.316  1.00  0.63           C  
ATOM    114  OG  SER A   8      14.701  18.604  -5.336  1.00  0.63           O  
ATOM    115  H   SER A   8      12.236  18.073  -2.035  1.00  0.63           H  
ATOM    116  HA  SER A   8      12.334  19.883  -3.408  1.00  0.63           H  
ATOM    117 1HB  SER A   8      14.171  20.456  -4.666  1.00  0.63           H  
ATOM    118 2HB  SER A   8      14.882  19.395  -3.466  1.00  0.63           H  
ATOM    119  HG  SER A   8      14.663  17.708  -4.985  1.00  0.63           H  
ATOM    120  N   SER A   9      11.494  17.374  -5.196  1.00  0.62           N  
ATOM    121  CA  SER A   9      10.641  17.074  -6.333  1.00  0.62           C  
ATOM    122  C   SER A   9       9.344  17.840  -6.138  1.00  0.62           C  
ATOM    123  O   SER A   9       8.929  18.007  -4.992  1.00  0.62           O  
ATOM    124  CB  SER A   9      10.342  15.580  -6.413  1.00  0.62           C  
ATOM    125  OG  SER A   9       9.601  15.134  -5.292  1.00  0.62           O  
ATOM    126  H   SER A   9      11.712  16.642  -4.515  1.00  0.62           H  
ATOM    127  HA  SER A   9      11.163  17.384  -7.231  1.00  0.62           H  
ATOM    128 1HB  SER A   9       9.788  15.366  -7.320  1.00  0.62           H  
ATOM    129 2HB  SER A   9      11.280  15.029  -6.467  1.00  0.62           H  
ATOM    130  HG  SER A   9      10.281  15.037  -4.575  1.00  0.62           H  
ATOM    131  N   PRO A  10       8.627  18.236  -7.200  1.00  0.61           N  
ATOM    132  CA  PRO A  10       7.326  18.872  -7.132  1.00  0.61           C  
ATOM    133  C   PRO A  10       6.326  18.120  -6.268  1.00  0.61           C  
ATOM    134  O   PRO A  10       5.477  18.737  -5.632  1.00  0.61           O  
ATOM    135  CB  PRO A  10       6.890  18.873  -8.593  1.00  0.61           C  
ATOM    136  CG  PRO A  10       8.183  18.944  -9.368  1.00  0.61           C  
ATOM    137  CD  PRO A  10       9.157  18.100  -8.575  1.00  0.61           C  
ATOM    138  HA  PRO A  10       7.456  19.903  -6.765  1.00  0.61           H  
ATOM    139 1HB  PRO A  10       6.303  17.967  -8.812  1.00  0.61           H  
ATOM    140 2HB  PRO A  10       6.232  19.733  -8.784  1.00  0.61           H  
ATOM    141 1HG  PRO A  10       8.034  18.576 -10.395  1.00  0.61           H  
ATOM    142 2HG  PRO A  10       8.511  19.993  -9.450  1.00  0.61           H  
ATOM    143 1HD  PRO A  10       9.143  17.057  -8.915  1.00  0.61           H  
ATOM    144 2HD  PRO A  10      10.144  18.571  -8.671  1.00  0.61           H  
ATOM    145  N   GLU A  11       6.417  16.785  -6.226  1.00  0.60           N  
ATOM    146  CA  GLU A  11       5.456  16.043  -5.424  1.00  0.60           C  
ATOM    147  C   GLU A  11       5.852  16.148  -3.960  1.00  0.60           C  
ATOM    148  O   GLU A  11       5.006  16.389  -3.103  1.00  0.60           O  
ATOM    149  CB  GLU A  11       5.355  14.593  -5.897  1.00  0.60           C  
ATOM    150  CG  GLU A  11       4.171  13.817  -5.312  1.00  0.60           C  
ATOM    151  CD  GLU A  11       3.955  12.487  -6.002  1.00  0.60           C  
ATOM    152  OE1 GLU A  11       4.781  12.100  -6.790  1.00  0.60           O  
ATOM    153  OE2 GLU A  11       2.925  11.877  -5.777  1.00  0.60           O  
ATOM    154  H   GLU A  11       7.125  16.293  -6.747  1.00  0.60           H  
ATOM    155  HA  GLU A  11       4.473  16.501  -5.541  1.00  0.60           H  
ATOM    156 1HB  GLU A  11       5.272  14.570  -6.982  1.00  0.60           H  
ATOM    157 2HB  GLU A  11       6.269  14.061  -5.626  1.00  0.60           H  
ATOM    158 1HG  GLU A  11       4.326  13.651  -4.253  1.00  0.60           H  
ATOM    159 2HG  GLU A  11       3.271  14.423  -5.418  1.00  0.60           H  
ATOM    160  N   TYR A  12       7.149  16.041  -3.663  1.00  0.58           N  
ATOM    161  CA  TYR A  12       7.613  16.197  -2.287  1.00  0.58           C  
ATOM    162  C   TYR A  12       7.144  17.567  -1.807  1.00  0.58           C  
ATOM    163  O   TYR A  12       6.603  17.721  -0.708  1.00  0.58           O  
ATOM    164  CB  TYR A  12       9.141  16.107  -2.211  1.00  0.58           C  
ATOM    165  CG  TYR A  12       9.758  16.214  -0.867  1.00  0.58           C  
ATOM    166  CD1 TYR A  12       9.979  15.069  -0.133  1.00  0.58           C  
ATOM    167  CD2 TYR A  12      10.124  17.447  -0.361  1.00  0.58           C  
ATOM    168  CE1 TYR A  12      10.574  15.146   1.101  1.00  0.58           C  
ATOM    169  CE2 TYR A  12      10.718  17.526   0.883  1.00  0.58           C  
ATOM    170  CZ  TYR A  12      10.943  16.375   1.611  1.00  0.58           C  
ATOM    171  OH  TYR A  12      11.535  16.447   2.846  1.00  0.58           O  
ATOM    172  H   TYR A  12       7.846  15.850  -4.388  1.00  0.58           H  
ATOM    173  HA  TYR A  12       7.158  15.429  -1.658  1.00  0.58           H  
ATOM    174 1HB  TYR A  12       9.449  15.150  -2.630  1.00  0.58           H  
ATOM    175 2HB  TYR A  12       9.581  16.877  -2.838  1.00  0.58           H  
ATOM    176  HD1 TYR A  12       9.697  14.102  -0.541  1.00  0.58           H  
ATOM    177  HD2 TYR A  12       9.946  18.352  -0.944  1.00  0.58           H  
ATOM    178  HE1 TYR A  12      10.756  14.241   1.670  1.00  0.58           H  
ATOM    179  HE2 TYR A  12      11.010  18.495   1.288  1.00  0.58           H  
ATOM    180  HH  TYR A  12      11.783  17.356   3.034  1.00  0.58           H  
ATOM    181  N   GLN A  13       7.384  18.582  -2.645  1.00  0.57           N  
ATOM    182  CA  GLN A  13       7.045  19.950  -2.310  1.00  0.57           C  
ATOM    183  C   GLN A  13       5.539  20.154  -2.125  1.00  0.57           C  
ATOM    184  O   GLN A  13       5.125  20.807  -1.166  1.00  0.57           O  
ATOM    185  CB  GLN A  13       7.555  20.881  -3.411  1.00  0.57           C  
ATOM    186  CG  GLN A  13       9.074  21.009  -3.491  1.00  0.57           C  
ATOM    187  CD  GLN A  13       9.515  21.841  -4.689  1.00  0.57           C  
ATOM    188  OE1 GLN A  13       8.789  21.965  -5.682  1.00  0.57           O  
ATOM    189  NE2 GLN A  13      10.707  22.422  -4.600  1.00  0.57           N  
ATOM    190  H   GLN A  13       7.831  18.385  -3.541  1.00  0.57           H  
ATOM    191  HA  GLN A  13       7.542  20.207  -1.376  1.00  0.57           H  
ATOM    192 1HB  GLN A  13       7.206  20.512  -4.374  1.00  0.57           H  
ATOM    193 2HB  GLN A  13       7.134  21.875  -3.271  1.00  0.57           H  
ATOM    194 1HG  GLN A  13       9.441  21.485  -2.585  1.00  0.57           H  
ATOM    195 2HG  GLN A  13       9.503  20.014  -3.590  1.00  0.57           H  
ATOM    196 1HE2 GLN A  13      11.049  22.978  -5.359  1.00  0.57           H  
ATOM    197 2HE2 GLN A  13      11.264  22.295  -3.784  1.00  0.57           H  
ATOM    198  N   GLU A  14       4.701  19.557  -2.982  1.00  0.57           N  
ATOM    199  CA  GLU A  14       3.257  19.710  -2.811  1.00  0.57           C  
ATOM    200  C   GLU A  14       2.790  19.106  -1.489  1.00  0.57           C  
ATOM    201  O   GLU A  14       2.026  19.727  -0.735  1.00  0.57           O  
ATOM    202  CB  GLU A  14       2.490  19.045  -3.966  1.00  0.57           C  
ATOM    203  CG  GLU A  14       0.952  19.213  -3.862  1.00  0.57           C  
ATOM    204  CD  GLU A  14       0.158  18.610  -5.020  1.00  0.57           C  
ATOM    205  OE1 GLU A  14       0.744  18.038  -5.906  1.00  0.57           O  
ATOM    206  OE2 GLU A  14      -1.045  18.734  -5.003  1.00  0.57           O  
ATOM    207  H   GLU A  14       5.056  19.035  -3.783  1.00  0.57           H  
ATOM    208  HA  GLU A  14       3.023  20.773  -2.804  1.00  0.57           H  
ATOM    209 1HB  GLU A  14       2.822  19.467  -4.915  1.00  0.57           H  
ATOM    210 2HB  GLU A  14       2.719  17.977  -3.985  1.00  0.57           H  
ATOM    211 1HG  GLU A  14       0.622  18.742  -2.936  1.00  0.57           H  
ATOM    212 2HG  GLU A  14       0.725  20.276  -3.792  1.00  0.57           H  
ATOM    213  N   VAL A  15       3.272  17.899  -1.205  1.00  0.57           N  
ATOM    214  CA  VAL A  15       2.886  17.153  -0.020  1.00  0.57           C  
ATOM    215  C   VAL A  15       3.362  17.828   1.255  1.00  0.57           C  
ATOM    216  O   VAL A  15       2.590  17.974   2.217  1.00  0.57           O  
ATOM    217  CB  VAL A  15       3.454  15.736  -0.118  1.00  0.57           C  
ATOM    218  CG1 VAL A  15       3.219  14.994   1.137  1.00  0.57           C  
ATOM    219  CG2 VAL A  15       2.801  15.026  -1.255  1.00  0.57           C  
ATOM    220  H   VAL A  15       3.917  17.459  -1.868  1.00  0.57           H  
ATOM    221  HA  VAL A  15       1.797  17.092   0.002  1.00  0.57           H  
ATOM    222  HB  VAL A  15       4.533  15.794  -0.295  1.00  0.57           H  
ATOM    223 1HG1 VAL A  15       3.605  13.997   1.060  1.00  0.57           H  
ATOM    224 2HG1 VAL A  15       3.706  15.514   1.949  1.00  0.57           H  
ATOM    225 3HG1 VAL A  15       2.165  14.950   1.295  1.00  0.57           H  
ATOM    226 1HG2 VAL A  15       3.226  14.044  -1.332  1.00  0.57           H  
ATOM    227 2HG2 VAL A  15       1.732  14.958  -1.075  1.00  0.57           H  
ATOM    228 3HG2 VAL A  15       2.969  15.561  -2.180  1.00  0.57           H  
ATOM    229  N   THR A  16       4.622  18.265   1.269  1.00  0.57           N  
ATOM    230  CA  THR A  16       5.137  18.932   2.440  1.00  0.57           C  
ATOM    231  C   THR A  16       4.531  20.316   2.610  1.00  0.57           C  
ATOM    232  O   THR A  16       4.304  20.734   3.743  1.00  0.57           O  
ATOM    233  CB  THR A  16       6.675  18.993   2.423  1.00  0.57           C  
ATOM    234  OG1 THR A  16       7.133  19.621   1.234  1.00  0.57           O  
ATOM    235  CG2 THR A  16       7.226  17.631   2.513  1.00  0.57           C  
ATOM    236  H   THR A  16       5.233  18.123   0.463  1.00  0.57           H  
ATOM    237  HA  THR A  16       4.855  18.340   3.310  1.00  0.57           H  
ATOM    238  HB  THR A  16       7.019  19.570   3.278  1.00  0.57           H  
ATOM    239  HG1 THR A  16       6.875  19.054   0.468  1.00  0.57           H  
ATOM    240 1HG2 THR A  16       8.310  17.670   2.513  1.00  0.57           H  
ATOM    241 2HG2 THR A  16       6.877  17.157   3.429  1.00  0.57           H  
ATOM    242 3HG2 THR A  16       6.881  17.074   1.654  1.00  0.57           H  
ATOM    243  N   SER A  17       4.163  20.996   1.511  1.00  0.58           N  
ATOM    244  CA  SER A  17       3.525  22.296   1.653  1.00  0.58           C  
ATOM    245  C   SER A  17       2.188  22.112   2.351  1.00  0.58           C  
ATOM    246  O   SER A  17       1.903  22.802   3.322  1.00  0.58           O  
ATOM    247  CB  SER A  17       3.307  22.955   0.300  1.00  0.58           C  
ATOM    248  OG  SER A  17       4.526  23.263  -0.319  1.00  0.58           O  
ATOM    249  H   SER A  17       4.374  20.648   0.578  1.00  0.58           H  
ATOM    250  HA  SER A  17       4.156  22.938   2.267  1.00  0.58           H  
ATOM    251 1HB  SER A  17       2.733  22.286  -0.340  1.00  0.58           H  
ATOM    252 2HB  SER A  17       2.720  23.864   0.433  1.00  0.58           H  
ATOM    253  HG  SER A  17       4.937  22.395  -0.522  1.00  0.58           H  
ATOM    254  N   LEU A  18       1.415  21.099   1.938  1.00  0.58           N  
ATOM    255  CA  LEU A  18       0.130  20.842   2.580  1.00  0.58           C  
ATOM    256  C   LEU A  18       0.298  20.585   4.069  1.00  0.58           C  
ATOM    257  O   LEU A  18      -0.420  21.142   4.902  1.00  0.58           O  
ATOM    258  CB  LEU A  18      -0.582  19.654   1.927  1.00  0.58           C  
ATOM    259  CG  LEU A  18      -1.889  19.247   2.624  1.00  0.58           C  
ATOM    260  CD1 LEU A  18      -2.865  20.407   2.613  1.00  0.58           C  
ATOM    261  CD2 LEU A  18      -2.484  18.048   1.934  1.00  0.58           C  
ATOM    262  H   LEU A  18       1.700  20.537   1.133  1.00  0.58           H  
ATOM    263  HA  LEU A  18      -0.492  21.727   2.453  1.00  0.58           H  
ATOM    264 1HB  LEU A  18      -0.804  19.903   0.890  1.00  0.58           H  
ATOM    265 2HB  LEU A  18       0.092  18.795   1.936  1.00  0.58           H  
ATOM    266  HG  LEU A  18      -1.672  18.994   3.641  1.00  0.58           H  
ATOM    267 1HD1 LEU A  18      -3.782  20.111   3.124  1.00  0.58           H  
ATOM    268 2HD1 LEU A  18      -2.421  21.261   3.128  1.00  0.58           H  
ATOM    269 3HD1 LEU A  18      -3.093  20.680   1.584  1.00  0.58           H  
ATOM    270 1HD2 LEU A  18      -3.399  17.764   2.448  1.00  0.58           H  
ATOM    271 2HD2 LEU A  18      -2.709  18.295   0.896  1.00  0.58           H  
ATOM    272 3HD2 LEU A  18      -1.779  17.227   1.965  1.00  0.58           H  
ATOM    273  N   PHE A  19       1.250  19.733   4.411  1.00  0.59           N  
ATOM    274  CA  PHE A  19       1.528  19.441   5.803  1.00  0.59           C  
ATOM    275  C   PHE A  19       1.902  20.702   6.585  1.00  0.59           C  
ATOM    276  O   PHE A  19       1.243  21.045   7.568  1.00  0.59           O  
ATOM    277  CB  PHE A  19       2.642  18.410   5.833  1.00  0.59           C  
ATOM    278  CG  PHE A  19       3.209  17.990   7.162  1.00  0.59           C  
ATOM    279  CD1 PHE A  19       2.553  17.082   7.991  1.00  0.59           C  
ATOM    280  CD2 PHE A  19       4.451  18.467   7.550  1.00  0.59           C  
ATOM    281  CE1 PHE A  19       3.137  16.672   9.172  1.00  0.59           C  
ATOM    282  CE2 PHE A  19       5.027  18.058   8.721  1.00  0.59           C  
ATOM    283  CZ  PHE A  19       4.377  17.159   9.535  1.00  0.59           C  
ATOM    284  H   PHE A  19       1.801  19.277   3.681  1.00  0.59           H  
ATOM    285  HA  PHE A  19       0.638  19.022   6.253  1.00  0.59           H  
ATOM    286 1HB  PHE A  19       2.273  17.529   5.333  1.00  0.59           H  
ATOM    287 2HB  PHE A  19       3.465  18.779   5.235  1.00  0.59           H  
ATOM    288  HD1 PHE A  19       1.582  16.688   7.697  1.00  0.59           H  
ATOM    289  HD2 PHE A  19       4.978  19.172   6.901  1.00  0.59           H  
ATOM    290  HE1 PHE A  19       2.625  15.961   9.813  1.00  0.59           H  
ATOM    291  HE2 PHE A  19       6.003  18.440   9.000  1.00  0.59           H  
ATOM    292  HZ  PHE A  19       4.845  16.833  10.461  1.00  0.59           H  
ATOM    293  N   TYR A  20       2.897  21.452   6.109  1.00  0.60           N  
ATOM    294  CA  TYR A  20       3.347  22.650   6.814  1.00  0.60           C  
ATOM    295  C   TYR A  20       2.272  23.723   6.935  1.00  0.60           C  
ATOM    296  O   TYR A  20       2.126  24.347   7.993  1.00  0.60           O  
ATOM    297  CB  TYR A  20       4.597  23.232   6.155  1.00  0.60           C  
ATOM    298  CG  TYR A  20       5.915  22.563   6.573  1.00  0.60           C  
ATOM    299  CD1 TYR A  20       6.666  21.752   5.718  1.00  0.60           C  
ATOM    300  CD2 TYR A  20       6.376  22.812   7.828  1.00  0.60           C  
ATOM    301  CE1 TYR A  20       7.872  21.210   6.164  1.00  0.60           C  
ATOM    302  CE2 TYR A  20       7.542  22.293   8.275  1.00  0.60           C  
ATOM    303  CZ  TYR A  20       8.307  21.493   7.465  1.00  0.60           C  
ATOM    304  OH  TYR A  20       9.512  21.006   7.951  1.00  0.60           O  
ATOM    305  H   TYR A  20       3.376  21.171   5.256  1.00  0.60           H  
ATOM    306  HA  TYR A  20       3.617  22.353   7.813  1.00  0.60           H  
ATOM    307 1HB  TYR A  20       4.497  23.138   5.069  1.00  0.60           H  
ATOM    308 2HB  TYR A  20       4.664  24.294   6.385  1.00  0.60           H  
ATOM    309  HD1 TYR A  20       6.326  21.554   4.711  1.00  0.60           H  
ATOM    310  HD2 TYR A  20       5.804  23.449   8.477  1.00  0.60           H  
ATOM    311  HE1 TYR A  20       8.471  20.583   5.502  1.00  0.60           H  
ATOM    312  HE2 TYR A  20       7.867  22.534   9.285  1.00  0.60           H  
ATOM    313  HH  TYR A  20       9.598  21.282   8.902  1.00  0.60           H  
ATOM    314  N   ASP A  21       1.461  23.880   5.892  1.00  0.61           N  
ATOM    315  CA  ASP A  21       0.387  24.864   5.850  1.00  0.61           C  
ATOM    316  C   ASP A  21      -0.645  24.675   6.958  1.00  0.61           C  
ATOM    317  O   ASP A  21      -1.381  25.615   7.269  1.00  0.61           O  
ATOM    318  CB  ASP A  21      -0.339  24.846   4.491  1.00  0.61           C  
ATOM    319  CG  ASP A  21       0.453  25.496   3.314  1.00  0.61           C  
ATOM    320  OD1 ASP A  21       1.432  26.173   3.562  1.00  0.61           O  
ATOM    321  OD2 ASP A  21       0.048  25.313   2.180  1.00  0.61           O  
ATOM    322  H   ASP A  21       1.617  23.319   5.057  1.00  0.61           H  
ATOM    323  HA  ASP A  21       0.835  25.849   5.976  1.00  0.61           H  
ATOM    324 1HB  ASP A  21      -0.553  23.807   4.226  1.00  0.61           H  
ATOM    325 2HB  ASP A  21      -1.295  25.357   4.590  1.00  0.61           H  
ATOM    326  N   THR A  22      -0.741  23.469   7.536  1.00  0.62           N  
ATOM    327  CA  THR A  22      -1.737  23.254   8.563  1.00  0.62           C  
ATOM    328  C   THR A  22      -1.090  22.967   9.930  1.00  0.62           C  
ATOM    329  O   THR A  22      -1.779  22.495  10.846  1.00  0.62           O  
ATOM    330  CB  THR A  22      -2.694  22.116   8.203  1.00  0.62           C  
ATOM    331  OG1 THR A  22      -1.989  20.898   8.115  1.00  0.62           O  
ATOM    332  CG2 THR A  22      -3.352  22.363   6.871  1.00  0.62           C  
ATOM    333  H   THR A  22      -0.107  22.705   7.288  1.00  0.62           H  
ATOM    334  HA  THR A  22      -2.332  24.159   8.666  1.00  0.62           H  
ATOM    335  HB  THR A  22      -3.446  22.050   8.957  1.00  0.62           H  
ATOM    336  HG1 THR A  22      -1.294  20.979   7.425  1.00  0.62           H  
ATOM    337 1HG2 THR A  22      -4.033  21.540   6.647  1.00  0.62           H  
ATOM    338 2HG2 THR A  22      -3.910  23.297   6.908  1.00  0.62           H  
ATOM    339 3HG2 THR A  22      -2.588  22.423   6.093  1.00  0.62           H  
ATOM    340  N   LEU A  23       0.228  23.220  10.062  1.00  0.64           N  
ATOM    341  CA  LEU A  23       0.927  23.058  11.345  1.00  0.64           C  
ATOM    342  C   LEU A  23       0.732  24.250  12.276  1.00  0.64           C  
ATOM    343  O   LEU A  23       0.945  24.153  13.493  1.00  0.64           O  
ATOM    344  CB  LEU A  23       2.425  22.821  11.176  1.00  0.64           C  
ATOM    345  CG  LEU A  23       2.843  21.528  10.587  1.00  0.64           C  
ATOM    346  CD1 LEU A  23       4.302  21.525  10.437  1.00  0.64           C  
ATOM    347  CD2 LEU A  23       2.454  20.440  11.478  1.00  0.64           C  
ATOM    348  H   LEU A  23       0.759  23.573   9.263  1.00  0.64           H  
ATOM    349  HA  LEU A  23       0.524  22.180  11.832  1.00  0.64           H  
ATOM    350 1HB  LEU A  23       2.819  23.609  10.533  1.00  0.64           H  
ATOM    351 2HB  LEU A  23       2.897  22.909  12.141  1.00  0.64           H  
ATOM    352  HG  LEU A  23       2.382  21.403   9.630  1.00  0.64           H  
ATOM    353 1HD1 LEU A  23       4.634  20.590  10.007  1.00  0.64           H  
ATOM    354 2HD1 LEU A  23       4.578  22.324   9.817  1.00  0.64           H  
ATOM    355 3HD1 LEU A  23       4.743  21.661  11.413  1.00  0.64           H  
ATOM    356 1HD2 LEU A  23       2.765  19.512  11.022  1.00  0.64           H  
ATOM    357 2HD2 LEU A  23       2.938  20.569  12.442  1.00  0.64           H  
ATOM    358 3HD2 LEU A  23       1.399  20.448  11.609  1.00  0.64           H  
ATOM    359  N   GLY A  24       0.393  25.399  11.708  1.00  0.65           N  
ATOM    360  CA  GLY A  24       0.214  26.597  12.510  1.00  0.65           C  
ATOM    361  C   GLY A  24       1.485  26.962  13.260  1.00  0.65           C  
ATOM    362  O   GLY A  24       2.562  27.102  12.677  1.00  0.65           O  
ATOM    363  H   GLY A  24       0.244  25.435  10.709  1.00  0.65           H  
ATOM    364 1HA  GLY A  24      -0.081  27.424  11.863  1.00  0.65           H  
ATOM    365 2HA  GLY A  24      -0.600  26.440  13.218  1.00  0.65           H  
ATOM    366  N   GLU A  25       1.355  27.050  14.575  1.00  0.65           N  
ATOM    367  CA  GLU A  25       2.437  27.414  15.481  1.00  0.65           C  
ATOM    368  C   GLU A  25       3.608  26.427  15.463  1.00  0.65           C  
ATOM    369  O   GLU A  25       4.718  26.775  15.865  1.00  0.65           O  
ATOM    370  CB  GLU A  25       1.895  27.537  16.909  1.00  0.65           C  
ATOM    371  CG  GLU A  25       0.949  28.719  17.123  1.00  0.65           C  
ATOM    372  CD  GLU A  25       0.411  28.816  18.537  1.00  0.65           C  
ATOM    373  OE1 GLU A  25       0.687  27.942  19.324  1.00  0.65           O  
ATOM    374  OE2 GLU A  25      -0.275  29.770  18.824  1.00  0.65           O  
ATOM    375  H   GLU A  25       0.441  26.879  14.970  1.00  0.65           H  
ATOM    376  HA  GLU A  25       2.818  28.388  15.173  1.00  0.65           H  
ATOM    377 1HB  GLU A  25       1.362  26.623  17.173  1.00  0.65           H  
ATOM    378 2HB  GLU A  25       2.728  27.641  17.605  1.00  0.65           H  
ATOM    379 1HG  GLU A  25       1.481  29.640  16.885  1.00  0.65           H  
ATOM    380 2HG  GLU A  25       0.115  28.627  16.428  1.00  0.65           H  
ATOM    381  N   LEU A  26       3.369  25.188  15.028  1.00  0.65           N  
ATOM    382  CA  LEU A  26       4.427  24.191  15.020  1.00  0.65           C  
ATOM    383  C   LEU A  26       5.262  24.220  13.731  1.00  0.65           C  
ATOM    384  O   LEU A  26       6.262  23.502  13.625  1.00  0.65           O  
ATOM    385  CB  LEU A  26       3.821  22.798  15.239  1.00  0.65           C  
ATOM    386  CG  LEU A  26       3.132  22.590  16.571  1.00  0.65           C  
ATOM    387  CD1 LEU A  26       2.515  21.211  16.603  1.00  0.65           C  
ATOM    388  CD2 LEU A  26       4.138  22.752  17.669  1.00  0.65           C  
ATOM    389  H   LEU A  26       2.444  24.939  14.674  1.00  0.65           H  
ATOM    390  HA  LEU A  26       5.094  24.400  15.855  1.00  0.65           H  
ATOM    391 1HB  LEU A  26       3.078  22.618  14.462  1.00  0.65           H  
ATOM    392 2HB  LEU A  26       4.601  22.056  15.148  1.00  0.65           H  
ATOM    393  HG  LEU A  26       2.334  23.325  16.690  1.00  0.65           H  
ATOM    394 1HD1 LEU A  26       2.007  21.050  17.555  1.00  0.65           H  
ATOM    395 2HD1 LEU A  26       1.797  21.119  15.799  1.00  0.65           H  
ATOM    396 3HD1 LEU A  26       3.299  20.470  16.483  1.00  0.65           H  
ATOM    397 1HD2 LEU A  26       3.656  22.605  18.636  1.00  0.65           H  
ATOM    398 2HD2 LEU A  26       4.910  22.012  17.532  1.00  0.65           H  
ATOM    399 3HD2 LEU A  26       4.572  23.753  17.628  1.00  0.65           H  
ATOM    400  N   LYS A  27       4.881  25.069  12.767  1.00  0.65           N  
ATOM    401  CA  LYS A  27       5.572  25.173  11.477  1.00  0.65           C  
ATOM    402  C   LYS A  27       7.086  25.353  11.617  1.00  0.65           C  
ATOM    403  O   LYS A  27       7.855  24.778  10.851  1.00  0.65           O  
ATOM    404  CB  LYS A  27       4.987  26.330  10.653  1.00  0.65           C  
ATOM    405  CG  LYS A  27       5.565  26.506   9.228  1.00  0.65           C  
ATOM    406  CD  LYS A  27       6.652  27.568   9.152  1.00  0.65           C  
ATOM    407  CE  LYS A  27       6.108  28.982   9.352  1.00  0.65           C  
ATOM    408  NZ  LYS A  27       7.203  29.992   9.314  1.00  0.65           N  
ATOM    409  H   LYS A  27       4.067  25.671  12.914  1.00  0.65           H  
ATOM    410  HA  LYS A  27       5.408  24.249  10.931  1.00  0.65           H  
ATOM    411 1HB  LYS A  27       3.907  26.182  10.554  1.00  0.65           H  
ATOM    412 2HB  LYS A  27       5.133  27.267  11.194  1.00  0.65           H  
ATOM    413 1HG  LYS A  27       6.002  25.577   8.912  1.00  0.65           H  
ATOM    414 2HG  LYS A  27       4.760  26.761   8.539  1.00  0.65           H  
ATOM    415 1HD  LYS A  27       7.398  27.374   9.922  1.00  0.65           H  
ATOM    416 2HD  LYS A  27       7.145  27.516   8.184  1.00  0.65           H  
ATOM    417 1HE  LYS A  27       5.381  29.211   8.576  1.00  0.65           H  
ATOM    418 2HE  LYS A  27       5.619  29.036  10.326  1.00  0.65           H  
ATOM    419 1HZ  LYS A  27       6.838  30.912   9.473  1.00  0.65           H  
ATOM    420 2HZ  LYS A  27       7.869  29.748  10.066  1.00  0.65           H  
ATOM    421 3HZ  LYS A  27       7.675  29.962   8.431  1.00  0.65           H  
ATOM    422  N   ASP A  28       7.519  26.143  12.605  1.00  0.63           N  
ATOM    423  CA  ASP A  28       8.937  26.455  12.779  1.00  0.63           C  
ATOM    424  C   ASP A  28       9.676  25.466  13.681  1.00  0.63           C  
ATOM    425  O   ASP A  28      10.870  25.635  13.932  1.00  0.63           O  
ATOM    426  CB  ASP A  28       9.098  27.863  13.368  1.00  0.63           C  
ATOM    427  CG  ASP A  28       8.623  28.971  12.422  1.00  0.63           C  
ATOM    428  OD1 ASP A  28       8.871  28.888  11.237  1.00  0.63           O  
ATOM    429  OD2 ASP A  28       7.988  29.880  12.880  1.00  0.63           O  
ATOM    430  H   ASP A  28       6.840  26.556  13.231  1.00  0.63           H  
ATOM    431  HA  ASP A  28       9.411  26.431  11.797  1.00  0.63           H  
ATOM    432 1HB  ASP A  28       8.531  27.928  14.299  1.00  0.63           H  
ATOM    433 2HB  ASP A  28      10.147  28.035  13.612  1.00  0.63           H  
ATOM    434  N   LYS A  29       8.968  24.464  14.200  1.00  0.62           N  
ATOM    435  CA  LYS A  29       9.575  23.471  15.079  1.00  0.62           C  
ATOM    436  C   LYS A  29       9.663  22.127  14.377  1.00  0.62           C  
ATOM    437  O   LYS A  29      10.516  21.298  14.685  1.00  0.62           O  
ATOM    438  CB  LYS A  29       8.789  23.346  16.376  1.00  0.62           C  
ATOM    439  CG  LYS A  29       8.753  24.607  17.209  1.00  0.62           C  
ATOM    440  CD  LYS A  29      10.162  24.962  17.661  1.00  0.62           C  
ATOM    441  CE  LYS A  29      10.640  24.034  18.780  1.00  0.62           C  
ATOM    442  NZ  LYS A  29      12.051  24.318  19.176  1.00  0.62           N  
ATOM    443  H   LYS A  29       7.989  24.354  13.956  1.00  0.62           H  
ATOM    444  HA  LYS A  29      10.593  23.783  15.320  1.00  0.62           H  
ATOM    445 1HB  LYS A  29       7.762  23.032  16.160  1.00  0.62           H  
ATOM    446 2HB  LYS A  29       9.263  22.584  16.974  1.00  0.62           H  
ATOM    447 1HG  LYS A  29       8.338  25.427  16.618  1.00  0.62           H  
ATOM    448 2HG  LYS A  29       8.121  24.453  18.083  1.00  0.62           H  
ATOM    449 1HD  LYS A  29      10.853  24.873  16.816  1.00  0.62           H  
ATOM    450 2HD  LYS A  29      10.185  25.989  18.019  1.00  0.62           H  
ATOM    451 1HE  LYS A  29       9.997  24.176  19.646  1.00  0.62           H  
ATOM    452 2HE  LYS A  29      10.573  22.994  18.453  1.00  0.62           H  
ATOM    453 1HZ  LYS A  29      12.322  23.689  19.909  1.00  0.62           H  
ATOM    454 2HZ  LYS A  29      12.662  24.141  18.364  1.00  0.62           H  
ATOM    455 3HZ  LYS A  29      12.154  25.265  19.485  1.00  0.62           H  
ATOM    456  N   VAL A  30       8.745  21.883  13.464  1.00  0.60           N  
ATOM    457  CA  VAL A  30       8.715  20.615  12.763  1.00  0.60           C  
ATOM    458  C   VAL A  30       9.592  20.594  11.520  1.00  0.60           C  
ATOM    459  O   VAL A  30       9.462  21.442  10.634  1.00  0.60           O  
ATOM    460  CB  VAL A  30       7.275  20.290  12.383  1.00  0.60           C  
ATOM    461  CG1 VAL A  30       7.215  19.062  11.553  1.00  0.60           C  
ATOM    462  CG2 VAL A  30       6.448  20.081  13.663  1.00  0.60           C  
ATOM    463  H   VAL A  30       8.028  22.577  13.268  1.00  0.60           H  
ATOM    464  HA  VAL A  30       9.069  19.842  13.445  1.00  0.60           H  
ATOM    465  HB  VAL A  30       6.870  21.114  11.810  1.00  0.60           H  
ATOM    466 1HG1 VAL A  30       6.183  18.846  11.311  1.00  0.60           H  
ATOM    467 2HG1 VAL A  30       7.792  19.196  10.638  1.00  0.60           H  
ATOM    468 3HG1 VAL A  30       7.627  18.282  12.112  1.00  0.60           H  
ATOM    469 1HG2 VAL A  30       5.412  19.864  13.399  1.00  0.60           H  
ATOM    470 2HG2 VAL A  30       6.864  19.248  14.231  1.00  0.60           H  
ATOM    471 3HG2 VAL A  30       6.489  20.987  14.263  1.00  0.60           H  
ATOM    472  N   GLU A  31      10.481  19.612  11.451  1.00  0.59           N  
ATOM    473  CA  GLU A  31      11.350  19.465  10.300  1.00  0.59           C  
ATOM    474  C   GLU A  31      11.072  18.157   9.585  1.00  0.59           C  
ATOM    475  O   GLU A  31      11.291  17.073  10.129  1.00  0.59           O  
ATOM    476  CB  GLU A  31      12.833  19.543  10.706  1.00  0.59           C  
ATOM    477  CG  GLU A  31      13.823  19.422   9.534  1.00  0.59           C  
ATOM    478  CD  GLU A  31      15.285  19.564   9.936  1.00  0.59           C  
ATOM    479  OE1 GLU A  31      15.546  19.831  11.081  1.00  0.59           O  
ATOM    480  OE2 GLU A  31      16.137  19.382   9.103  1.00  0.59           O  
ATOM    481  H   GLU A  31      10.549  18.959  12.228  1.00  0.59           H  
ATOM    482  HA  GLU A  31      11.161  20.276   9.607  1.00  0.59           H  
ATOM    483 1HB  GLU A  31      13.020  20.494  11.206  1.00  0.59           H  
ATOM    484 2HB  GLU A  31      13.052  18.758  11.419  1.00  0.59           H  
ATOM    485 1HG  GLU A  31      13.684  18.444   9.066  1.00  0.59           H  
ATOM    486 2HG  GLU A  31      13.579  20.180   8.793  1.00  0.59           H  
ATOM    487  N   VAL A  32      10.571  18.238   8.362  1.00  0.58           N  
ATOM    488  CA  VAL A  32      10.326  17.007   7.622  1.00  0.58           C  
ATOM    489  C   VAL A  32      11.657  16.351   7.279  1.00  0.58           C  
ATOM    490  O   VAL A  32      12.561  17.021   6.778  1.00  0.58           O  
ATOM    491  CB  VAL A  32       9.494  17.281   6.353  1.00  0.58           C  
ATOM    492  CG1 VAL A  32       9.396  16.016   5.515  1.00  0.58           C  
ATOM    493  CG2 VAL A  32       8.085  17.717   6.782  1.00  0.58           C  
ATOM    494  H   VAL A  32      10.334  19.151   7.975  1.00  0.58           H  
ATOM    495  HA  VAL A  32       9.760  16.322   8.248  1.00  0.58           H  
ATOM    496  HB  VAL A  32       9.966  18.060   5.756  1.00  0.58           H  
ATOM    497 1HG1 VAL A  32       8.800  16.207   4.635  1.00  0.58           H  
ATOM    498 2HG1 VAL A  32      10.391  15.706   5.209  1.00  0.58           H  
ATOM    499 3HG1 VAL A  32       8.939  15.223   6.101  1.00  0.58           H  
ATOM    500 1HG2 VAL A  32       7.470  17.914   5.903  1.00  0.58           H  
ATOM    501 2HG2 VAL A  32       7.631  16.924   7.372  1.00  0.58           H  
ATOM    502 3HG2 VAL A  32       8.153  18.612   7.386  1.00  0.58           H  
ATOM    503  N   VAL A  33      11.788  15.051   7.558  1.00  0.57           N  
ATOM    504  CA  VAL A  33      13.038  14.359   7.264  1.00  0.57           C  
ATOM    505  C   VAL A  33      12.855  13.413   6.071  1.00  0.57           C  
ATOM    506  O   VAL A  33      13.832  12.954   5.476  1.00  0.57           O  
ATOM    507  CB  VAL A  33      13.582  13.599   8.503  1.00  0.57           C  
ATOM    508  CG1 VAL A  33      13.837  14.586   9.659  1.00  0.57           C  
ATOM    509  CG2 VAL A  33      12.662  12.550   8.931  1.00  0.57           C  
ATOM    510  H   VAL A  33      11.009  14.548   7.966  1.00  0.57           H  
ATOM    511  HA  VAL A  33      13.786  15.103   6.992  1.00  0.57           H  
ATOM    512  HB  VAL A  33      14.536  13.147   8.235  1.00  0.57           H  
ATOM    513 1HG1 VAL A  33      14.245  14.050  10.513  1.00  0.57           H  
ATOM    514 2HG1 VAL A  33      14.541  15.356   9.339  1.00  0.57           H  
ATOM    515 3HG1 VAL A  33      12.898  15.056   9.946  1.00  0.57           H  
ATOM    516 1HG2 VAL A  33      13.078  12.022   9.784  1.00  0.57           H  
ATOM    517 2HG2 VAL A  33      11.751  13.000   9.208  1.00  0.57           H  
ATOM    518 3HG2 VAL A  33      12.503  11.852   8.110  1.00  0.57           H  
ATOM    519  N   GLY A  34      11.598  13.189   5.673  1.00  0.56           N  
ATOM    520  CA  GLY A  34      11.317  12.396   4.476  1.00  0.56           C  
ATOM    521  C   GLY A  34       9.828  12.165   4.219  1.00  0.56           C  
ATOM    522  O   GLY A  34       9.005  12.164   5.135  1.00  0.56           O  
ATOM    523  H   GLY A  34      10.836  13.546   6.244  1.00  0.56           H  
ATOM    524 1HA  GLY A  34      11.758  12.892   3.610  1.00  0.56           H  
ATOM    525 2HA  GLY A  34      11.816  11.431   4.566  1.00  0.56           H  
ATOM    526  N   VAL A  35       9.489  11.971   2.945  1.00  0.56           N  
ATOM    527  CA  VAL A  35       8.106  11.751   2.529  1.00  0.56           C  
ATOM    528  C   VAL A  35       7.990  10.533   1.625  1.00  0.56           C  
ATOM    529  O   VAL A  35       8.804  10.361   0.711  1.00  0.56           O  
ATOM    530  CB  VAL A  35       7.538  12.982   1.801  1.00  0.56           C  
ATOM    531  CG1 VAL A  35       6.115  12.724   1.370  1.00  0.56           C  
ATOM    532  CG2 VAL A  35       7.596  14.162   2.692  1.00  0.56           C  
ATOM    533  H   VAL A  35      10.216  11.974   2.241  1.00  0.56           H  
ATOM    534  HA  VAL A  35       7.507  11.578   3.417  1.00  0.56           H  
ATOM    535  HB  VAL A  35       8.111  13.161   0.905  1.00  0.56           H  
ATOM    536 1HG1 VAL A  35       5.765  13.601   0.848  1.00  0.56           H  
ATOM    537 2HG1 VAL A  35       6.067  11.869   0.705  1.00  0.56           H  
ATOM    538 3HG1 VAL A  35       5.492  12.533   2.244  1.00  0.56           H  
ATOM    539 1HG2 VAL A  35       7.193  14.976   2.156  1.00  0.56           H  
ATOM    540 2HG2 VAL A  35       7.024  13.981   3.576  1.00  0.56           H  
ATOM    541 3HG2 VAL A  35       8.612  14.377   2.974  1.00  0.56           H  
ATOM    542  N   TYR A  36       6.995   9.686   1.892  1.00  0.57           N  
ATOM    543  CA  TYR A  36       6.819   8.486   1.089  1.00  0.57           C  
ATOM    544  C   TYR A  36       5.421   8.386   0.504  1.00  0.57           C  
ATOM    545  O   TYR A  36       4.422   8.641   1.175  1.00  0.57           O  
ATOM    546  CB  TYR A  36       7.051   7.277   1.976  1.00  0.57           C  
ATOM    547  CG  TYR A  36       8.376   7.302   2.664  1.00  0.57           C  
ATOM    548  CD1 TYR A  36       8.492   8.010   3.866  1.00  0.57           C  
ATOM    549  CD2 TYR A  36       9.464   6.653   2.135  1.00  0.57           C  
ATOM    550  CE1 TYR A  36       9.701   8.069   4.522  1.00  0.57           C  
ATOM    551  CE2 TYR A  36      10.681   6.711   2.792  1.00  0.57           C  
ATOM    552  CZ  TYR A  36      10.802   7.416   3.980  1.00  0.57           C  
ATOM    553  OH  TYR A  36      12.018   7.470   4.628  1.00  0.57           O  
ATOM    554  H   TYR A  36       6.370   9.891   2.672  1.00  0.57           H  
ATOM    555  HA  TYR A  36       7.525   8.500   0.263  1.00  0.57           H  
ATOM    556 1HB  TYR A  36       6.273   7.205   2.719  1.00  0.57           H  
ATOM    557 2HB  TYR A  36       7.002   6.379   1.365  1.00  0.57           H  
ATOM    558  HD1 TYR A  36       7.621   8.526   4.283  1.00  0.57           H  
ATOM    559  HD2 TYR A  36       9.370   6.099   1.200  1.00  0.57           H  
ATOM    560  HE1 TYR A  36       9.788   8.627   5.454  1.00  0.57           H  
ATOM    561  HE2 TYR A  36      11.551   6.202   2.372  1.00  0.57           H  
ATOM    562  HH  TYR A  36      12.710   7.157   4.030  1.00  0.57           H  
ATOM    563  N   LYS A  37       5.335   7.962  -0.739  1.00  0.58           N  
ATOM    564  CA  LYS A  37       4.052   7.794  -1.391  1.00  0.58           C  
ATOM    565  C   LYS A  37       3.533   6.390  -1.238  1.00  0.58           C  
ATOM    566  O   LYS A  37       4.275   5.413  -1.375  1.00  0.58           O  
ATOM    567  CB  LYS A  37       4.135   8.188  -2.847  1.00  0.58           C  
ATOM    568  CG  LYS A  37       2.839   8.115  -3.588  1.00  0.58           C  
ATOM    569  CD  LYS A  37       3.033   8.656  -4.954  1.00  0.58           C  
ATOM    570  CE  LYS A  37       1.752   8.726  -5.723  1.00  0.58           C  
ATOM    571  NZ  LYS A  37       1.966   9.427  -6.996  1.00  0.58           N  
ATOM    572  H   LYS A  37       6.182   7.755  -1.256  1.00  0.58           H  
ATOM    573  HA  LYS A  37       3.328   8.453  -0.911  1.00  0.58           H  
ATOM    574 1HB  LYS A  37       4.469   9.210  -2.903  1.00  0.58           H  
ATOM    575 2HB  LYS A  37       4.871   7.567  -3.358  1.00  0.58           H  
ATOM    576 1HG  LYS A  37       2.504   7.078  -3.659  1.00  0.58           H  
ATOM    577 2HG  LYS A  37       2.074   8.688  -3.063  1.00  0.58           H  
ATOM    578 1HD  LYS A  37       3.465   9.653  -4.890  1.00  0.58           H  
ATOM    579 2HD  LYS A  37       3.730   8.018  -5.494  1.00  0.58           H  
ATOM    580 1HE  LYS A  37       1.379   7.722  -5.918  1.00  0.58           H  
ATOM    581 2HE  LYS A  37       1.013   9.275  -5.136  1.00  0.58           H  
ATOM    582 1HZ  LYS A  37       1.106   9.504  -7.510  1.00  0.58           H  
ATOM    583 2HZ  LYS A  37       2.320  10.371  -6.740  1.00  0.58           H  
ATOM    584 3HZ  LYS A  37       2.653   8.947  -7.552  1.00  0.58           H  
ATOM    585  N   ILE A  38       2.261   6.289  -0.916  1.00  0.60           N  
ATOM    586  CA  ILE A  38       1.632   5.005  -0.763  1.00  0.60           C  
ATOM    587  C   ILE A  38       1.076   4.589  -2.113  1.00  0.60           C  
ATOM    588  O   ILE A  38       0.309   5.325  -2.737  1.00  0.60           O  
ATOM    589  CB  ILE A  38       0.566   5.116   0.313  1.00  0.60           C  
ATOM    590  CG1 ILE A  38       1.286   5.554   1.606  1.00  0.60           C  
ATOM    591  CG2 ILE A  38      -0.169   3.804   0.500  1.00  0.60           C  
ATOM    592  CD1 ILE A  38       0.411   5.903   2.700  1.00  0.60           C  
ATOM    593  H   ILE A  38       1.698   7.130  -0.775  1.00  0.60           H  
ATOM    594  HA  ILE A  38       2.373   4.271  -0.452  1.00  0.60           H  
ATOM    595  HB  ILE A  38      -0.148   5.893   0.045  1.00  0.60           H  
ATOM    596 1HG1 ILE A  38       1.914   4.766   1.921  1.00  0.60           H  
ATOM    597 2HG1 ILE A  38       1.904   6.428   1.384  1.00  0.60           H  
ATOM    598 1HG2 ILE A  38      -0.917   3.911   1.286  1.00  0.60           H  
ATOM    599 2HG2 ILE A  38      -0.663   3.530  -0.426  1.00  0.60           H  
ATOM    600 3HG2 ILE A  38       0.539   3.024   0.781  1.00  0.60           H  
ATOM    601 1HD1 ILE A  38       0.972   6.192   3.559  1.00  0.60           H  
ATOM    602 2HD1 ILE A  38      -0.226   6.711   2.410  1.00  0.60           H  
ATOM    603 3HD1 ILE A  38      -0.160   5.043   2.927  1.00  0.60           H  
ATOM    604  N   VAL A  39       1.513   3.428  -2.586  1.00  0.62           N  
ATOM    605  CA  VAL A  39       1.160   2.968  -3.924  1.00  0.62           C  
ATOM    606  C   VAL A  39       0.332   1.680  -3.949  1.00  0.62           C  
ATOM    607  O   VAL A  39       0.369   0.908  -4.914  1.00  0.62           O  
ATOM    608  CB  VAL A  39       2.440   2.818  -4.771  1.00  0.62           C  
ATOM    609  CG1 VAL A  39       3.092   4.204  -4.982  1.00  0.62           C  
ATOM    610  CG2 VAL A  39       3.412   1.910  -4.072  1.00  0.62           C  
ATOM    611  H   VAL A  39       2.140   2.864  -2.008  1.00  0.62           H  
ATOM    612  HA  VAL A  39       0.558   3.747  -4.392  1.00  0.62           H  
ATOM    613  HB  VAL A  39       2.175   2.405  -5.745  1.00  0.62           H  
ATOM    614 1HG1 VAL A  39       3.985   4.099  -5.590  1.00  0.62           H  
ATOM    615 2HG1 VAL A  39       2.386   4.864  -5.486  1.00  0.62           H  
ATOM    616 3HG1 VAL A  39       3.365   4.636  -4.017  1.00  0.62           H  
ATOM    617 1HG2 VAL A  39       4.310   1.799  -4.675  1.00  0.62           H  
ATOM    618 2HG2 VAL A  39       3.671   2.351  -3.119  1.00  0.62           H  
ATOM    619 3HG2 VAL A  39       2.955   0.934  -3.918  1.00  0.62           H  
ATOM    620  N   ASN A  40      -0.443   1.438  -2.901  1.00  0.64           N  
ATOM    621  CA  ASN A  40      -1.274   0.245  -2.921  1.00  0.64           C  
ATOM    622  C   ASN A  40      -2.476   0.432  -3.826  1.00  0.64           C  
ATOM    623  O   ASN A  40      -3.541   0.876  -3.386  1.00  0.64           O  
ATOM    624  CB  ASN A  40      -1.750  -0.138  -1.533  1.00  0.64           C  
ATOM    625  CG  ASN A  40      -2.567  -1.426  -1.591  1.00  0.64           C  
ATOM    626  OD1 ASN A  40      -3.139  -1.715  -2.646  1.00  0.64           O  
ATOM    627  ND2 ASN A  40      -2.660  -2.169  -0.533  1.00  0.64           N  
ATOM    628  H   ASN A  40      -0.459   2.082  -2.122  1.00  0.64           H  
ATOM    629  HA  ASN A  40      -0.687  -0.581  -3.326  1.00  0.64           H  
ATOM    630 1HB  ASN A  40      -0.895  -0.285  -0.866  1.00  0.64           H  
ATOM    631 2HB  ASN A  40      -2.363   0.660  -1.113  1.00  0.64           H  
ATOM    632 1HD2 ASN A  40      -3.195  -3.011  -0.552  1.00  0.64           H  
ATOM    633 2HD2 ASN A  40      -2.231  -1.897   0.338  1.00  0.64           H  
ATOM    634  N   GLU A  41      -2.314   0.005  -5.075  1.00  0.65           N  
ATOM    635  CA  GLU A  41      -3.346   0.154  -6.096  1.00  0.65           C  
ATOM    636  C   GLU A  41      -4.644  -0.573  -5.748  1.00  0.65           C  
ATOM    637  O   GLU A  41      -5.725  -0.073  -6.032  1.00  0.65           O  
ATOM    638  CB  GLU A  41      -2.840  -0.351  -7.449  1.00  0.65           C  
ATOM    639  CG  GLU A  41      -1.756   0.512  -8.088  1.00  0.65           C  
ATOM    640  CD  GLU A  41      -1.263  -0.043  -9.407  1.00  0.65           C  
ATOM    641  OE1 GLU A  41      -1.661  -1.131  -9.758  1.00  0.65           O  
ATOM    642  OE2 GLU A  41      -0.498   0.625 -10.067  1.00  0.65           O  
ATOM    643  H   GLU A  41      -1.382  -0.324  -5.319  1.00  0.65           H  
ATOM    644  HA  GLU A  41      -3.570   1.219  -6.190  1.00  0.65           H  
ATOM    645 1HB  GLU A  41      -2.441  -1.358  -7.331  1.00  0.65           H  
ATOM    646 2HB  GLU A  41      -3.676  -0.410  -8.146  1.00  0.65           H  
ATOM    647 1HG  GLU A  41      -2.154   1.513  -8.251  1.00  0.65           H  
ATOM    648 2HG  GLU A  41      -0.918   0.594  -7.393  1.00  0.65           H  
ATOM    649  N   GLU A  42      -4.564  -1.752  -5.131  1.00  0.66           N  
ATOM    650  CA  GLU A  42      -5.801  -2.458  -4.786  1.00  0.66           C  
ATOM    651  C   GLU A  42      -6.646  -1.633  -3.824  1.00  0.66           C  
ATOM    652  O   GLU A  42      -7.861  -1.491  -3.994  1.00  0.66           O  
ATOM    653  CB  GLU A  42      -5.515  -3.820  -4.149  1.00  0.66           C  
ATOM    654  CG  GLU A  42      -6.780  -4.584  -3.756  1.00  0.66           C  
ATOM    655  CD  GLU A  42      -6.526  -5.946  -3.140  1.00  0.66           C  
ATOM    656  OE1 GLU A  42      -5.394  -6.357  -3.064  1.00  0.66           O  
ATOM    657  OE2 GLU A  42      -7.486  -6.559  -2.714  1.00  0.66           O  
ATOM    658  H   GLU A  42      -3.659  -2.134  -4.891  1.00  0.66           H  
ATOM    659  HA  GLU A  42      -6.377  -2.612  -5.698  1.00  0.66           H  
ATOM    660 1HB  GLU A  42      -4.944  -4.435  -4.843  1.00  0.66           H  
ATOM    661 2HB  GLU A  42      -4.910  -3.685  -3.253  1.00  0.66           H  
ATOM    662 1HG  GLU A  42      -7.329  -3.975  -3.039  1.00  0.66           H  
ATOM    663 2HG  GLU A  42      -7.406  -4.702  -4.640  1.00  0.66           H  
ATOM    664  N   LEU A  43      -5.986  -1.079  -2.813  1.00  0.66           N  
ATOM    665  CA  LEU A  43      -6.661  -0.294  -1.793  1.00  0.66           C  
ATOM    666  C   LEU A  43      -7.241   0.958  -2.445  1.00  0.66           C  
ATOM    667  O   LEU A  43      -8.401   1.316  -2.202  1.00  0.66           O  
ATOM    668  CB  LEU A  43      -5.664   0.050  -0.684  1.00  0.66           C  
ATOM    669  CG  LEU A  43      -6.144   0.812   0.543  1.00  0.66           C  
ATOM    670  CD1 LEU A  43      -7.194   0.000   1.284  1.00  0.66           C  
ATOM    671  CD2 LEU A  43      -4.923   1.100   1.434  1.00  0.66           C  
ATOM    672  H   LEU A  43      -4.978  -1.225  -2.758  1.00  0.66           H  
ATOM    673  HA  LEU A  43      -7.474  -0.884  -1.375  1.00  0.66           H  
ATOM    674 1HB  LEU A  43      -5.233  -0.878  -0.325  1.00  0.66           H  
ATOM    675 2HB  LEU A  43      -4.864   0.639  -1.128  1.00  0.66           H  
ATOM    676  HG  LEU A  43      -6.605   1.724   0.245  1.00  0.66           H  
ATOM    677 1HD1 LEU A  43      -7.534   0.555   2.161  1.00  0.66           H  
ATOM    678 2HD1 LEU A  43      -8.041  -0.190   0.624  1.00  0.66           H  
ATOM    679 3HD1 LEU A  43      -6.760  -0.949   1.606  1.00  0.66           H  
ATOM    680 1HD2 LEU A  43      -5.241   1.642   2.301  1.00  0.66           H  
ATOM    681 2HD2 LEU A  43      -4.460   0.159   1.740  1.00  0.66           H  
ATOM    682 3HD2 LEU A  43      -4.191   1.694   0.882  1.00  0.66           H  
ATOM    683  N   GLU A  44      -6.438   1.610  -3.298  1.00  0.66           N  
ATOM    684  CA  GLU A  44      -6.895   2.804  -4.000  1.00  0.66           C  
ATOM    685  C   GLU A  44      -8.118   2.511  -4.863  1.00  0.66           C  
ATOM    686  O   GLU A  44      -9.081   3.280  -4.868  1.00  0.66           O  
ATOM    687  CB  GLU A  44      -5.777   3.394  -4.863  1.00  0.66           C  
ATOM    688  CG  GLU A  44      -6.174   4.681  -5.594  1.00  0.66           C  
ATOM    689  CD  GLU A  44      -5.033   5.340  -6.338  1.00  0.66           C  
ATOM    690  OE1 GLU A  44      -3.957   4.805  -6.366  1.00  0.66           O  
ATOM    691  OE2 GLU A  44      -5.238   6.423  -6.832  1.00  0.66           O  
ATOM    692  H   GLU A  44      -5.487   1.271  -3.451  1.00  0.66           H  
ATOM    693  HA  GLU A  44      -7.181   3.543  -3.259  1.00  0.66           H  
ATOM    694 1HB  GLU A  44      -4.907   3.603  -4.239  1.00  0.66           H  
ATOM    695 2HB  GLU A  44      -5.477   2.662  -5.610  1.00  0.66           H  
ATOM    696 1HG  GLU A  44      -6.960   4.435  -6.311  1.00  0.66           H  
ATOM    697 2HG  GLU A  44      -6.592   5.385  -4.881  1.00  0.66           H  
ATOM    698  N   LYS A  45      -8.113   1.388  -5.578  1.00  0.65           N  
ATOM    699  CA  LYS A  45      -9.260   1.060  -6.407  1.00  0.65           C  
ATOM    700  C   LYS A  45     -10.499   0.830  -5.555  1.00  0.65           C  
ATOM    701  O   LYS A  45     -11.579   1.305  -5.899  1.00  0.65           O  
ATOM    702  CB  LYS A  45      -8.963  -0.160  -7.278  1.00  0.65           C  
ATOM    703  CG  LYS A  45      -7.967   0.112  -8.412  1.00  0.65           C  
ATOM    704  CD  LYS A  45      -7.651  -1.146  -9.203  1.00  0.65           C  
ATOM    705  CE  LYS A  45      -6.632  -0.863 -10.303  1.00  0.65           C  
ATOM    706  NZ  LYS A  45      -6.279  -2.092 -11.066  1.00  0.65           N  
ATOM    707  H   LYS A  45      -7.299   0.775  -5.569  1.00  0.65           H  
ATOM    708  HA  LYS A  45      -9.459   1.907  -7.064  1.00  0.65           H  
ATOM    709 1HB  LYS A  45      -8.541  -0.951  -6.649  1.00  0.65           H  
ATOM    710 2HB  LYS A  45      -9.889  -0.538  -7.709  1.00  0.65           H  
ATOM    711 1HG  LYS A  45      -8.397   0.850  -9.088  1.00  0.65           H  
ATOM    712 2HG  LYS A  45      -7.049   0.522  -8.005  1.00  0.65           H  
ATOM    713 1HD  LYS A  45      -7.240  -1.898  -8.525  1.00  0.65           H  
ATOM    714 2HD  LYS A  45      -8.562  -1.540  -9.650  1.00  0.65           H  
ATOM    715 1HE  LYS A  45      -7.045  -0.126 -10.989  1.00  0.65           H  
ATOM    716 2HE  LYS A  45      -5.725  -0.456  -9.849  1.00  0.65           H  
ATOM    717 1HZ  LYS A  45      -5.601  -1.861 -11.780  1.00  0.65           H  
ATOM    718 2HZ  LYS A  45      -5.881  -2.774 -10.435  1.00  0.65           H  
ATOM    719 3HZ  LYS A  45      -7.108  -2.474 -11.499  1.00  0.65           H  
ATOM    720  N   LYS A  46     -10.357   0.161  -4.408  1.00  0.65           N  
ATOM    721  CA  LYS A  46     -11.528  -0.060  -3.564  1.00  0.65           C  
ATOM    722  C   LYS A  46     -12.094   1.266  -3.064  1.00  0.65           C  
ATOM    723  O   LYS A  46     -13.312   1.464  -3.044  1.00  0.65           O  
ATOM    724  CB  LYS A  46     -11.173  -0.987  -2.404  1.00  0.65           C  
ATOM    725  CG  LYS A  46     -10.948  -2.434  -2.838  1.00  0.65           C  
ATOM    726  CD  LYS A  46     -10.539  -3.329  -1.683  1.00  0.65           C  
ATOM    727  CE  LYS A  46     -10.376  -4.774  -2.158  1.00  0.65           C  
ATOM    728  NZ  LYS A  46      -9.899  -5.675  -1.077  1.00  0.65           N  
ATOM    729  H   LYS A  46      -9.448  -0.228  -4.144  1.00  0.65           H  
ATOM    730  HA  LYS A  46     -12.297  -0.545  -4.166  1.00  0.65           H  
ATOM    731 1HB  LYS A  46     -10.254  -0.633  -1.928  1.00  0.65           H  
ATOM    732 2HB  LYS A  46     -11.966  -0.966  -1.653  1.00  0.65           H  
ATOM    733 1HG  LYS A  46     -11.867  -2.822  -3.275  1.00  0.65           H  
ATOM    734 2HG  LYS A  46     -10.168  -2.463  -3.597  1.00  0.65           H  
ATOM    735 1HD  LYS A  46      -9.587  -2.980  -1.276  1.00  0.65           H  
ATOM    736 2HD  LYS A  46     -11.296  -3.288  -0.895  1.00  0.65           H  
ATOM    737 1HE  LYS A  46     -11.339  -5.135  -2.515  1.00  0.65           H  
ATOM    738 2HE  LYS A  46      -9.665  -4.802  -2.980  1.00  0.65           H  
ATOM    739 1HZ  LYS A  46      -9.809  -6.620  -1.441  1.00  0.65           H  
ATOM    740 2HZ  LYS A  46      -8.993  -5.357  -0.750  1.00  0.65           H  
ATOM    741 3HZ  LYS A  46     -10.558  -5.667  -0.313  1.00  0.65           H  
ATOM    742  N   PHE A  47     -11.201   2.192  -2.720  1.00  0.65           N  
ATOM    743  CA  PHE A  47     -11.575   3.523  -2.260  1.00  0.65           C  
ATOM    744  C   PHE A  47     -12.393   4.224  -3.338  1.00  0.65           C  
ATOM    745  O   PHE A  47     -13.483   4.745  -3.074  1.00  0.65           O  
ATOM    746  CB  PHE A  47     -10.313   4.313  -1.961  1.00  0.65           C  
ATOM    747  CG  PHE A  47     -10.471   5.700  -1.478  1.00  0.65           C  
ATOM    748  CD1 PHE A  47     -10.734   5.942  -0.149  1.00  0.65           C  
ATOM    749  CD2 PHE A  47     -10.311   6.778  -2.341  1.00  0.65           C  
ATOM    750  CE1 PHE A  47     -10.817   7.211   0.309  1.00  0.65           C  
ATOM    751  CE2 PHE A  47     -10.409   8.063  -1.871  1.00  0.65           C  
ATOM    752  CZ  PHE A  47     -10.658   8.274  -0.543  1.00  0.65           C  
ATOM    753  H   PHE A  47     -10.209   1.950  -2.751  1.00  0.65           H  
ATOM    754  HA  PHE A  47     -12.176   3.432  -1.353  1.00  0.65           H  
ATOM    755 1HB  PHE A  47      -9.721   3.765  -1.228  1.00  0.65           H  
ATOM    756 2HB  PHE A  47      -9.718   4.363  -2.851  1.00  0.65           H  
ATOM    757  HD1 PHE A  47     -10.855   5.100   0.539  1.00  0.65           H  
ATOM    758  HD2 PHE A  47     -10.099   6.594  -3.401  1.00  0.65           H  
ATOM    759  HE1 PHE A  47     -11.016   7.394   1.362  1.00  0.65           H  
ATOM    760  HE2 PHE A  47     -10.283   8.907  -2.549  1.00  0.65           H  
ATOM    761  HZ  PHE A  47     -10.737   9.280  -0.156  1.00  0.65           H  
ATOM    762  N   GLU A  48     -11.876   4.222  -4.569  1.00  0.66           N  
ATOM    763  CA  GLU A  48     -12.566   4.863  -5.679  1.00  0.66           C  
ATOM    764  C   GLU A  48     -13.915   4.200  -5.967  1.00  0.66           C  
ATOM    765  O   GLU A  48     -14.901   4.889  -6.253  1.00  0.66           O  
ATOM    766  CB  GLU A  48     -11.673   4.857  -6.922  1.00  0.66           C  
ATOM    767  CG  GLU A  48     -10.463   5.824  -6.846  1.00  0.66           C  
ATOM    768  CD  GLU A  48     -10.876   7.276  -6.913  1.00  0.66           C  
ATOM    769  OE1 GLU A  48     -11.545   7.643  -7.865  1.00  0.66           O  
ATOM    770  OE2 GLU A  48     -10.585   8.042  -6.011  1.00  0.66           O  
ATOM    771  H   GLU A  48     -10.972   3.771  -4.733  1.00  0.66           H  
ATOM    772  HA  GLU A  48     -12.754   5.900  -5.401  1.00  0.66           H  
ATOM    773 1HB  GLU A  48     -11.282   3.848  -7.074  1.00  0.66           H  
ATOM    774 2HB  GLU A  48     -12.265   5.114  -7.800  1.00  0.66           H  
ATOM    775 1HG  GLU A  48      -9.935   5.648  -5.906  1.00  0.66           H  
ATOM    776 2HG  GLU A  48      -9.776   5.600  -7.661  1.00  0.66           H  
ATOM    777  N   GLU A  49     -13.996   2.870  -5.848  1.00  0.66           N  
ATOM    778  CA  GLU A  49     -15.280   2.230  -6.088  1.00  0.66           C  
ATOM    779  C   GLU A  49     -16.275   2.663  -5.010  1.00  0.66           C  
ATOM    780  O   GLU A  49     -17.434   2.949  -5.316  1.00  0.66           O  
ATOM    781  CB  GLU A  49     -15.144   0.703  -6.142  1.00  0.66           C  
ATOM    782  CG  GLU A  49     -14.393   0.146  -7.393  1.00  0.66           C  
ATOM    783  CD  GLU A  49     -15.090   0.415  -8.721  1.00  0.66           C  
ATOM    784  OE1 GLU A  49     -16.250   0.108  -8.840  1.00  0.66           O  
ATOM    785  OE2 GLU A  49     -14.450   0.938  -9.622  1.00  0.66           O  
ATOM    786  H   GLU A  49     -13.167   2.316  -5.629  1.00  0.66           H  
ATOM    787  HA  GLU A  49     -15.659   2.567  -7.048  1.00  0.66           H  
ATOM    788 1HB  GLU A  49     -14.600   0.364  -5.259  1.00  0.66           H  
ATOM    789 2HB  GLU A  49     -16.133   0.249  -6.110  1.00  0.66           H  
ATOM    790 1HG  GLU A  49     -13.411   0.603  -7.435  1.00  0.66           H  
ATOM    791 2HG  GLU A  49     -14.254  -0.926  -7.269  1.00  0.66           H  
ATOM    792  N   LEU A  50     -15.813   2.802  -3.762  1.00  0.67           N  
ATOM    793  CA  LEU A  50     -16.706   3.255  -2.704  1.00  0.67           C  
ATOM    794  C   LEU A  50     -17.189   4.659  -2.995  1.00  0.67           C  
ATOM    795  O   LEU A  50     -18.380   4.942  -2.867  1.00  0.67           O  
ATOM    796  CB  LEU A  50     -16.045   3.182  -1.326  1.00  0.67           C  
ATOM    797  CG  LEU A  50     -16.918   3.710  -0.163  1.00  0.67           C  
ATOM    798  CD1 LEU A  50     -18.218   2.944  -0.115  1.00  0.67           C  
ATOM    799  CD2 LEU A  50     -16.176   3.522   1.154  1.00  0.67           C  
ATOM    800  H   LEU A  50     -14.849   2.548  -3.544  1.00  0.67           H  
ATOM    801  HA  LEU A  50     -17.572   2.597  -2.686  1.00  0.67           H  
ATOM    802 1HB  LEU A  50     -15.780   2.146  -1.117  1.00  0.67           H  
ATOM    803 2HB  LEU A  50     -15.125   3.767  -1.348  1.00  0.67           H  
ATOM    804  HG  LEU A  50     -17.134   4.762  -0.321  1.00  0.67           H  
ATOM    805 1HD1 LEU A  50     -18.830   3.322   0.703  1.00  0.67           H  
ATOM    806 2HD1 LEU A  50     -18.753   3.077  -1.058  1.00  0.67           H  
ATOM    807 3HD1 LEU A  50     -18.009   1.888   0.039  1.00  0.67           H  
ATOM    808 1HD2 LEU A  50     -16.790   3.888   1.965  1.00  0.67           H  
ATOM    809 2HD2 LEU A  50     -15.965   2.464   1.308  1.00  0.67           H  
ATOM    810 3HD2 LEU A  50     -15.247   4.061   1.125  1.00  0.67           H  
ATOM    811  N   LYS A  51     -16.278   5.544  -3.387  1.00  0.69           N  
ATOM    812  CA  LYS A  51     -16.647   6.915  -3.699  1.00  0.69           C  
ATOM    813  C   LYS A  51     -17.776   6.930  -4.723  1.00  0.69           C  
ATOM    814  O   LYS A  51     -18.778   7.628  -4.539  1.00  0.69           O  
ATOM    815  CB  LYS A  51     -15.435   7.677  -4.226  1.00  0.69           C  
ATOM    816  CG  LYS A  51     -15.655   9.154  -4.542  1.00  0.69           C  
ATOM    817  CD  LYS A  51     -14.334   9.781  -4.968  1.00  0.69           C  
ATOM    818  CE  LYS A  51     -13.922   9.244  -6.324  1.00  0.69           C  
ATOM    819  NZ  LYS A  51     -12.605   9.772  -6.782  1.00  0.69           N  
ATOM    820  H   LYS A  51     -15.301   5.252  -3.460  1.00  0.69           H  
ATOM    821  HA  LYS A  51     -17.008   7.400  -2.796  1.00  0.69           H  
ATOM    822 1HB  LYS A  51     -14.614   7.581  -3.524  1.00  0.69           H  
ATOM    823 2HB  LYS A  51     -15.105   7.208  -5.150  1.00  0.69           H  
ATOM    824 1HG  LYS A  51     -16.378   9.247  -5.355  1.00  0.69           H  
ATOM    825 2HG  LYS A  51     -16.044   9.674  -3.669  1.00  0.69           H  
ATOM    826 1HD  LYS A  51     -14.431  10.866  -5.019  1.00  0.69           H  
ATOM    827 2HD  LYS A  51     -13.555   9.532  -4.246  1.00  0.69           H  
ATOM    828 1HE  LYS A  51     -13.854   8.155  -6.262  1.00  0.69           H  
ATOM    829 2HE  LYS A  51     -14.682   9.507  -7.058  1.00  0.69           H  
ATOM    830 1HZ  LYS A  51     -12.381   9.325  -7.671  1.00  0.69           H  
ATOM    831 2HZ  LYS A  51     -12.611  10.768  -6.877  1.00  0.69           H  
ATOM    832 3HZ  LYS A  51     -11.863   9.480  -6.131  1.00  0.69           H  
ATOM    833  N   LYS A  52     -17.625   6.143  -5.796  1.00  0.73           N  
ATOM    834  CA  LYS A  52     -18.652   6.078  -6.828  1.00  0.73           C  
ATOM    835  C   LYS A  52     -19.973   5.514  -6.296  1.00  0.73           C  
ATOM    836  O   LYS A  52     -21.048   6.007  -6.649  1.00  0.73           O  
ATOM    837  CB  LYS A  52     -18.157   5.253  -8.014  1.00  0.73           C  
ATOM    838  CG  LYS A  52     -17.063   5.943  -8.841  1.00  0.73           C  
ATOM    839  CD  LYS A  52     -16.757   5.164 -10.113  1.00  0.73           C  
ATOM    840  CE  LYS A  52     -16.029   3.874  -9.786  1.00  0.73           C  
ATOM    841  NZ  LYS A  52     -15.630   3.111 -11.005  1.00  0.73           N  
ATOM    842  H   LYS A  52     -16.773   5.587  -5.897  1.00  0.73           H  
ATOM    843  HA  LYS A  52     -18.844   7.092  -7.178  1.00  0.73           H  
ATOM    844 1HB  LYS A  52     -17.751   4.306  -7.644  1.00  0.73           H  
ATOM    845 2HB  LYS A  52     -18.992   5.018  -8.671  1.00  0.73           H  
ATOM    846 1HG  LYS A  52     -17.388   6.950  -9.103  1.00  0.73           H  
ATOM    847 2HG  LYS A  52     -16.154   6.018  -8.240  1.00  0.73           H  
ATOM    848 1HD  LYS A  52     -17.685   4.928 -10.633  1.00  0.73           H  
ATOM    849 2HD  LYS A  52     -16.131   5.767 -10.769  1.00  0.73           H  
ATOM    850 1HE  LYS A  52     -15.133   4.107  -9.207  1.00  0.73           H  
ATOM    851 2HE  LYS A  52     -16.682   3.244  -9.181  1.00  0.73           H  
ATOM    852 1HZ  LYS A  52     -15.151   2.255 -10.678  1.00  0.73           H  
ATOM    853 2HZ  LYS A  52     -16.444   2.859 -11.538  1.00  0.73           H  
ATOM    854 3HZ  LYS A  52     -15.006   3.655 -11.572  1.00  0.73           H  
ATOM    855  N   GLU A  53     -19.920   4.509  -5.417  1.00  0.79           N  
ATOM    856  CA  GLU A  53     -21.170   3.975  -4.884  1.00  0.79           C  
ATOM    857  C   GLU A  53     -21.869   5.020  -4.012  1.00  0.79           C  
ATOM    858  O   GLU A  53     -23.099   5.167  -4.061  1.00  0.79           O  
ATOM    859  CB  GLU A  53     -20.926   2.692  -4.076  1.00  0.79           C  
ATOM    860  CG  GLU A  53     -20.508   1.446  -4.905  1.00  0.79           C  
ATOM    861  CD  GLU A  53     -21.570   0.960  -5.882  1.00  0.79           C  
ATOM    862  OE1 GLU A  53     -22.691   0.773  -5.479  1.00  0.79           O  
ATOM    863  OE2 GLU A  53     -21.250   0.774  -7.045  1.00  0.79           O  
ATOM    864  H   GLU A  53     -19.022   4.102  -5.148  1.00  0.79           H  
ATOM    865  HA  GLU A  53     -21.826   3.736  -5.716  1.00  0.79           H  
ATOM    866 1HB  GLU A  53     -20.135   2.878  -3.349  1.00  0.79           H  
ATOM    867 2HB  GLU A  53     -21.825   2.439  -3.519  1.00  0.79           H  
ATOM    868 1HG  GLU A  53     -19.616   1.695  -5.471  1.00  0.79           H  
ATOM    869 2HG  GLU A  53     -20.252   0.641  -4.219  1.00  0.79           H  
ATOM    870  N   LEU A  54     -21.085   5.792  -3.255  1.00  0.87           N  
ATOM    871  CA  LEU A  54     -21.658   6.821  -2.406  1.00  0.87           C  
ATOM    872  C   LEU A  54     -22.320   7.875  -3.284  1.00  0.87           C  
ATOM    873  O   LEU A  54     -23.424   8.334  -2.998  1.00  0.87           O  
ATOM    874  CB  LEU A  54     -20.565   7.470  -1.544  1.00  0.87           C  
ATOM    875  CG  LEU A  54     -19.918   6.579  -0.455  1.00  0.87           C  
ATOM    876  CD1 LEU A  54     -18.718   7.319   0.155  1.00  0.87           C  
ATOM    877  CD2 LEU A  54     -20.942   6.238   0.589  1.00  0.87           C  
ATOM    878  H   LEU A  54     -20.077   5.628  -3.249  1.00  0.87           H  
ATOM    879  HA  LEU A  54     -22.412   6.372  -1.761  1.00  0.87           H  
ATOM    880 1HB  LEU A  54     -19.768   7.793  -2.201  1.00  0.87           H  
ATOM    881 2HB  LEU A  54     -20.984   8.350  -1.055  1.00  0.87           H  
ATOM    882  HG  LEU A  54     -19.560   5.667  -0.902  1.00  0.87           H  
ATOM    883 1HD1 LEU A  54     -18.247   6.692   0.913  1.00  0.87           H  
ATOM    884 2HD1 LEU A  54     -18.001   7.538  -0.629  1.00  0.87           H  
ATOM    885 3HD1 LEU A  54     -19.053   8.249   0.613  1.00  0.87           H  
ATOM    886 1HD2 LEU A  54     -20.490   5.606   1.353  1.00  0.87           H  
ATOM    887 2HD2 LEU A  54     -21.317   7.154   1.055  1.00  0.87           H  
ATOM    888 3HD2 LEU A  54     -21.771   5.707   0.123  1.00  0.87           H  
ATOM    889  N   GLU A  55     -21.681   8.224  -4.403  1.00  0.99           N  
ATOM    890  CA  GLU A  55     -22.260   9.214  -5.303  1.00  0.99           C  
ATOM    891  C   GLU A  55     -23.561   8.731  -5.925  1.00  0.99           C  
ATOM    892  O   GLU A  55     -24.563   9.454  -5.931  1.00  0.99           O  
ATOM    893  CB  GLU A  55     -21.267   9.609  -6.400  1.00  0.99           C  
ATOM    894  CG  GLU A  55     -21.814  10.686  -7.326  1.00  0.99           C  
ATOM    895  CD  GLU A  55     -20.825  11.215  -8.346  1.00  0.99           C  
ATOM    896  OE1 GLU A  55     -19.713  10.764  -8.389  1.00  0.99           O  
ATOM    897  OE2 GLU A  55     -21.199  12.114  -9.075  1.00  0.99           O  
ATOM    898  H   GLU A  55     -20.762   7.826  -4.605  1.00  0.99           H  
ATOM    899  HA  GLU A  55     -22.502  10.101  -4.730  1.00  0.99           H  
ATOM    900 1HB  GLU A  55     -20.339   9.961  -5.953  1.00  0.99           H  
ATOM    901 2HB  GLU A  55     -21.026   8.732  -7.004  1.00  0.99           H  
ATOM    902 1HG  GLU A  55     -22.668  10.268  -7.860  1.00  0.99           H  
ATOM    903 2HG  GLU A  55     -22.184  11.499  -6.713  1.00  0.99           H  
ATOM    904  N   LYS A  56     -23.584   7.491  -6.404  1.00  1.14           N  
ATOM    905  CA  LYS A  56     -24.795   6.972  -7.022  1.00  1.14           C  
ATOM    906  C   LYS A  56     -25.971   6.942  -6.049  1.00  1.14           C  
ATOM    907  O   LYS A  56     -27.118   7.170  -6.460  1.00  1.14           O  
ATOM    908  CB  LYS A  56     -24.556   5.579  -7.593  1.00  1.14           C  
ATOM    909  CG  LYS A  56     -23.679   5.544  -8.846  1.00  1.14           C  
ATOM    910  CD  LYS A  56     -23.664   4.153  -9.452  1.00  1.14           C  
ATOM    911  CE  LYS A  56     -22.888   3.201  -8.566  1.00  1.14           C  
ATOM    912  NZ  LYS A  56     -22.806   1.823  -9.135  1.00  1.14           N  
ATOM    913  H   LYS A  56     -22.738   6.918  -6.372  1.00  1.14           H  
ATOM    914  HA  LYS A  56     -25.062   7.634  -7.844  1.00  1.14           H  
ATOM    915 1HB  LYS A  56     -24.066   4.963  -6.830  1.00  1.14           H  
ATOM    916 2HB  LYS A  56     -25.511   5.112  -7.828  1.00  1.14           H  
ATOM    917 1HG  LYS A  56     -24.065   6.252  -9.579  1.00  1.14           H  
ATOM    918 2HG  LYS A  56     -22.663   5.836  -8.586  1.00  1.14           H  
ATOM    919 1HD  LYS A  56     -24.685   3.788  -9.561  1.00  1.14           H  
ATOM    920 2HD  LYS A  56     -23.196   4.185 -10.435  1.00  1.14           H  
ATOM    921 1HE  LYS A  56     -21.876   3.586  -8.429  1.00  1.14           H  
ATOM    922 2HE  LYS A  56     -23.375   3.145  -7.592  1.00  1.14           H  
ATOM    923 1HZ  LYS A  56     -22.265   1.259  -8.463  1.00  1.14           H  
ATOM    924 2HZ  LYS A  56     -23.727   1.434  -9.242  1.00  1.14           H  
ATOM    925 3HZ  LYS A  56     -22.338   1.837 -10.023  1.00  1.14           H  
ATOM    926  N   ARG A  57     -25.690   6.674  -4.768  1.00  1.30           N  
ATOM    927  CA  ARG A  57     -26.730   6.601  -3.752  1.00  1.30           C  
ATOM    928  C   ARG A  57     -27.184   7.985  -3.276  1.00  1.30           C  
ATOM    929  O   ARG A  57     -28.386   8.272  -3.243  1.00  1.30           O  
ATOM    930  CB  ARG A  57     -26.235   5.833  -2.537  1.00  1.30           C  
ATOM    931  CG  ARG A  57     -27.299   5.575  -1.471  1.00  1.30           C  
ATOM    932  CD  ARG A  57     -26.726   4.986  -0.228  1.00  1.30           C  
ATOM    933  NE  ARG A  57     -25.969   5.968   0.537  1.00  1.30           N  
ATOM    934  CZ  ARG A  57     -24.930   5.721   1.337  1.00  1.30           C  
ATOM    935  NH1 ARG A  57     -24.432   4.513   1.498  1.00  1.30           N  
ATOM    936  NH2 ARG A  57     -24.434   6.741   1.962  1.00  1.30           N  
ATOM    937  H   ARG A  57     -24.725   6.469  -4.499  1.00  1.30           H  
ATOM    938  HA  ARG A  57     -27.585   6.076  -4.175  1.00  1.30           H  
ATOM    939 1HB  ARG A  57     -25.832   4.872  -2.855  1.00  1.30           H  
ATOM    940 2HB  ARG A  57     -25.416   6.387  -2.069  1.00  1.30           H  
ATOM    941 1HG  ARG A  57     -27.769   6.525  -1.206  1.00  1.30           H  
ATOM    942 2HG  ARG A  57     -28.053   4.893  -1.864  1.00  1.30           H  
ATOM    943 1HD  ARG A  57     -27.530   4.610   0.403  1.00  1.30           H  
ATOM    944 2HD  ARG A  57     -26.055   4.169  -0.490  1.00  1.30           H  
ATOM    945  HE  ARG A  57     -26.267   6.959   0.513  1.00  1.30           H  
ATOM    946 1HH1 ARG A  57     -24.832   3.729   1.008  1.00  1.30           H  
ATOM    947 2HH1 ARG A  57     -23.644   4.381   2.121  1.00  1.30           H  
ATOM    948 1HH2 ARG A  57     -24.877   7.655   1.816  1.00  1.30           H  
ATOM    949 2HH2 ARG A  57     -23.642   6.655   2.606  1.00  1.30           H  
ATOM    950  N   GLU A  58     -26.220   8.823  -2.880  1.00  1.42           N  
ATOM    951  CA  GLU A  58     -26.490  10.137  -2.307  1.00  1.42           C  
ATOM    952  C   GLU A  58     -26.946  11.216  -3.280  1.00  1.42           C  
ATOM    953  O   GLU A  58     -27.651  12.136  -2.871  1.00  1.42           O  
ATOM    954  CB  GLU A  58     -25.270  10.640  -1.536  1.00  1.42           C  
ATOM    955  CG  GLU A  58     -24.974   9.863  -0.279  1.00  1.42           C  
ATOM    956  CD  GLU A  58     -26.110   9.955   0.724  1.00  1.42           C  
ATOM    957  OE1 GLU A  58     -26.623  11.045   0.932  1.00  1.42           O  
ATOM    958  OE2 GLU A  58     -26.448   8.943   1.300  1.00  1.42           O  
ATOM    959  H   GLU A  58     -25.247   8.537  -2.967  1.00  1.42           H  
ATOM    960  HA  GLU A  58     -27.293  10.007  -1.583  1.00  1.42           H  
ATOM    961 1HB  GLU A  58     -24.390  10.609  -2.179  1.00  1.42           H  
ATOM    962 2HB  GLU A  58     -25.419  11.657  -1.245  1.00  1.42           H  
ATOM    963 1HG  GLU A  58     -24.814   8.814  -0.545  1.00  1.42           H  
ATOM    964 2HG  GLU A  58     -24.057  10.240   0.172  1.00  1.42           H  
ATOM    965  N   LYS A  59     -26.504  11.173  -4.547  1.00  1.46           N  
ATOM    966  CA  LYS A  59     -26.845  12.173  -5.583  1.00  1.46           C  
ATOM    967  C   LYS A  59     -26.152  13.541  -5.373  1.00  1.46           C  
ATOM    968  O   LYS A  59     -25.559  14.095  -6.298  1.00  1.46           O  
ATOM    969  CB  LYS A  59     -28.370  12.379  -5.678  1.00  1.46           C  
ATOM    970  CG  LYS A  59     -29.201  11.086  -5.927  1.00  1.46           C  
ATOM    971  CD  LYS A  59     -28.866  10.415  -7.246  1.00  1.46           C  
ATOM    972  CE  LYS A  59     -29.841   9.272  -7.546  1.00  1.46           C  
ATOM    973  NZ  LYS A  59     -29.715   8.155  -6.567  1.00  1.46           N  
ATOM    974  H   LYS A  59     -25.894  10.407  -4.840  1.00  1.46           H  
ATOM    975  HA  LYS A  59     -26.502  11.780  -6.541  1.00  1.46           H  
ATOM    976 1HB  LYS A  59     -28.759  12.887  -4.805  1.00  1.46           H  
ATOM    977 2HB  LYS A  59     -28.571  13.037  -6.523  1.00  1.46           H  
ATOM    978 1HG  LYS A  59     -29.016  10.368  -5.124  1.00  1.46           H  
ATOM    979 2HG  LYS A  59     -30.259  11.336  -5.920  1.00  1.46           H  
ATOM    980 1HD  LYS A  59     -28.898  11.143  -8.056  1.00  1.46           H  
ATOM    981 2HD  LYS A  59     -27.854   9.998  -7.186  1.00  1.46           H  
ATOM    982 1HE  LYS A  59     -30.860   9.652  -7.517  1.00  1.46           H  
ATOM    983 2HE  LYS A  59     -29.636   8.886  -8.544  1.00  1.46           H  
ATOM    984 1HZ  LYS A  59     -30.361   7.422  -6.798  1.00  1.46           H  
ATOM    985 2HZ  LYS A  59     -28.753   7.779  -6.589  1.00  1.46           H  
ATOM    986 3HZ  LYS A  59     -29.908   8.492  -5.632  1.00  1.46           H  
ATOM    987  N   VAL A  60     -26.205  14.064  -4.146  1.00  1.40           N  
ATOM    988  CA  VAL A  60     -25.578  15.332  -3.747  1.00  1.40           C  
ATOM    989  C   VAL A  60     -24.041  15.305  -3.821  1.00  1.40           C  
ATOM    990  O   VAL A  60     -23.411  16.363  -3.797  1.00  1.40           O  
ATOM    991  CB  VAL A  60     -26.012  15.709  -2.317  1.00  1.40           C  
ATOM    992  CG1 VAL A  60     -27.512  15.888  -2.273  1.00  1.40           C  
ATOM    993  CG2 VAL A  60     -25.602  14.621  -1.351  1.00  1.40           C  
ATOM    994  H   VAL A  60     -26.741  13.548  -3.459  1.00  1.40           H  
ATOM    995  HA  VAL A  60     -25.936  16.107  -4.425  1.00  1.40           H  
ATOM    996  HB  VAL A  60     -25.543  16.650  -2.036  1.00  1.40           H  
ATOM    997 1HG1 VAL A  60     -27.818  16.164  -1.265  1.00  1.40           H  
ATOM    998 2HG1 VAL A  60     -27.802  16.675  -2.969  1.00  1.40           H  
ATOM    999 3HG1 VAL A  60     -27.996  14.949  -2.558  1.00  1.40           H  
ATOM   1000 1HG2 VAL A  60     -25.909  14.889  -0.342  1.00  1.40           H  
ATOM   1001 2HG2 VAL A  60     -26.089  13.710  -1.644  1.00  1.40           H  
ATOM   1002 3HG2 VAL A  60     -24.519  14.488  -1.374  1.00  1.40           H  
ATOM   1003  N   LYS A  61     -23.486  14.087  -3.922  1.00  1.25           N  
ATOM   1004  CA  LYS A  61     -22.063  13.745  -4.055  1.00  1.25           C  
ATOM   1005  C   LYS A  61     -21.301  13.745  -2.715  1.00  1.25           C  
ATOM   1006  O   LYS A  61     -21.564  14.589  -1.859  1.00  1.25           O  
ATOM   1007  CB  LYS A  61     -21.337  14.710  -5.015  1.00  1.25           C  
ATOM   1008  CG  LYS A  61     -21.808  14.681  -6.477  1.00  1.25           C  
ATOM   1009  CD  LYS A  61     -21.040  15.698  -7.309  1.00  1.25           C  
ATOM   1010  CE  LYS A  61     -21.562  15.769  -8.745  1.00  1.25           C  
ATOM   1011  NZ  LYS A  61     -21.278  14.529  -9.504  1.00  1.25           N  
ATOM   1012  H   LYS A  61     -24.140  13.319  -3.921  1.00  1.25           H  
ATOM   1013  HA  LYS A  61     -22.042  12.757  -4.497  1.00  1.25           H  
ATOM   1014 1HB  LYS A  61     -21.352  15.728  -4.652  1.00  1.25           H  
ATOM   1015 2HB  LYS A  61     -20.283  14.426  -5.039  1.00  1.25           H  
ATOM   1016 1HG  LYS A  61     -21.632  13.703  -6.895  1.00  1.25           H  
ATOM   1017 2HG  LYS A  61     -22.875  14.897  -6.535  1.00  1.25           H  
ATOM   1018 1HD  LYS A  61     -21.128  16.682  -6.847  1.00  1.25           H  
ATOM   1019 2HD  LYS A  61     -19.988  15.416  -7.330  1.00  1.25           H  
ATOM   1020 1HE  LYS A  61     -22.639  15.927  -8.721  1.00  1.25           H  
ATOM   1021 2HE  LYS A  61     -21.090  16.608  -9.255  1.00  1.25           H  
ATOM   1022 1HZ  LYS A  61     -21.633  14.600 -10.437  1.00  1.25           H  
ATOM   1023 2HZ  LYS A  61     -20.285  14.357  -9.543  1.00  1.25           H  
ATOM   1024 3HZ  LYS A  61     -21.714  13.714  -9.049  1.00  1.25           H  
ATOM   1025  N   PRO A  62     -20.387  12.775  -2.486  1.00  1.06           N  
ATOM   1026  CA  PRO A  62     -19.469  12.712  -1.368  1.00  1.06           C  
ATOM   1027  C   PRO A  62     -18.397  13.747  -1.601  1.00  1.06           C  
ATOM   1028  O   PRO A  62     -18.181  14.163  -2.744  1.00  1.06           O  
ATOM   1029  CB  PRO A  62     -18.912  11.287  -1.444  1.00  1.06           C  
ATOM   1030  CG  PRO A  62     -18.970  10.952  -2.910  1.00  1.06           C  
ATOM   1031  CD  PRO A  62     -20.230  11.640  -3.416  1.00  1.06           C  
ATOM   1032  HA  PRO A  62     -20.005  12.900  -0.424  1.00  1.06           H  
ATOM   1033 1HB  PRO A  62     -17.888  11.265  -1.034  1.00  1.06           H  
ATOM   1034 2HB  PRO A  62     -19.517  10.610  -0.823  1.00  1.06           H  
ATOM   1035 1HG  PRO A  62     -18.068  11.319  -3.417  1.00  1.06           H  
ATOM   1036 2HG  PRO A  62     -18.992   9.859  -3.065  1.00  1.06           H  
ATOM   1037 1HD  PRO A  62     -20.045  11.963  -4.453  1.00  1.06           H  
ATOM   1038 2HD  PRO A  62     -21.071  10.963  -3.310  1.00  1.06           H  
ATOM   1039  N   VAL A  63     -17.706  14.140  -0.553  1.00  0.89           N  
ATOM   1040  CA  VAL A  63     -16.592  15.049  -0.704  1.00  0.89           C  
ATOM   1041  C   VAL A  63     -15.340  14.384  -0.196  1.00  0.89           C  
ATOM   1042  O   VAL A  63     -15.308  13.897   0.935  1.00  0.89           O  
ATOM   1043  CB  VAL A  63     -16.847  16.346   0.074  1.00  0.89           C  
ATOM   1044  CG1 VAL A  63     -15.639  17.277  -0.056  1.00  0.89           C  
ATOM   1045  CG2 VAL A  63     -18.111  17.015  -0.463  1.00  0.89           C  
ATOM   1046  H   VAL A  63     -17.927  13.781   0.377  1.00  0.89           H  
ATOM   1047  HA  VAL A  63     -16.461  15.288  -1.759  1.00  0.89           H  
ATOM   1048  HB  VAL A  63     -16.973  16.112   1.134  1.00  0.89           H  
ATOM   1049 1HG1 VAL A  63     -15.819  18.191   0.510  1.00  0.89           H  
ATOM   1050 2HG1 VAL A  63     -14.753  16.786   0.335  1.00  0.89           H  
ATOM   1051 3HG1 VAL A  63     -15.480  17.524  -1.103  1.00  0.89           H  
ATOM   1052 1HG2 VAL A  63     -18.298  17.932   0.091  1.00  0.89           H  
ATOM   1053 2HG2 VAL A  63     -17.976  17.247  -1.520  1.00  0.89           H  
ATOM   1054 3HG2 VAL A  63     -18.963  16.344  -0.346  1.00  0.89           H  
ATOM   1055  N   VAL A  64     -14.291  14.376  -0.998  1.00  0.76           N  
ATOM   1056  CA  VAL A  64     -13.110  13.732  -0.487  1.00  0.76           C  
ATOM   1057  C   VAL A  64     -12.191  14.813   0.028  1.00  0.76           C  
ATOM   1058  O   VAL A  64     -11.962  15.823  -0.640  1.00  0.76           O  
ATOM   1059  CB  VAL A  64     -12.431  12.873  -1.565  1.00  0.76           C  
ATOM   1060  CG1 VAL A  64     -12.024  13.733  -2.733  1.00  0.76           C  
ATOM   1061  CG2 VAL A  64     -11.238  12.143  -0.951  1.00  0.76           C  
ATOM   1062  H   VAL A  64     -14.322  14.787  -1.920  1.00  0.76           H  
ATOM   1063  HA  VAL A  64     -13.387  13.084   0.327  1.00  0.76           H  
ATOM   1064  HB  VAL A  64     -13.146  12.139  -1.936  1.00  0.76           H  
ATOM   1065 1HG1 VAL A  64     -11.561  13.111  -3.499  1.00  0.76           H  
ATOM   1066 2HG1 VAL A  64     -12.904  14.224  -3.147  1.00  0.76           H  
ATOM   1067 3HG1 VAL A  64     -11.310  14.485  -2.397  1.00  0.76           H  
ATOM   1068 1HG2 VAL A  64     -10.769  11.517  -1.703  1.00  0.76           H  
ATOM   1069 2HG2 VAL A  64     -10.509  12.863  -0.577  1.00  0.76           H  
ATOM   1070 3HG2 VAL A  64     -11.584  11.524  -0.129  1.00  0.76           H  
ATOM   1071  N   GLU A  65     -11.685  14.595   1.230  1.00  0.67           N  
ATOM   1072  CA  GLU A  65     -10.824  15.570   1.876  1.00  0.67           C  
ATOM   1073  C   GLU A  65      -9.524  14.933   2.303  1.00  0.67           C  
ATOM   1074  O   GLU A  65      -9.498  13.748   2.637  1.00  0.67           O  
ATOM   1075  CB  GLU A  65     -11.550  16.189   3.091  1.00  0.67           C  
ATOM   1076  CG  GLU A  65     -12.814  16.981   2.708  1.00  0.67           C  
ATOM   1077  CD  GLU A  65     -13.509  17.707   3.853  1.00  0.67           C  
ATOM   1078  OE1 GLU A  65     -13.076  17.610   4.978  1.00  0.67           O  
ATOM   1079  OE2 GLU A  65     -14.468  18.390   3.581  1.00  0.67           O  
ATOM   1080  H   GLU A  65     -11.949  13.730   1.705  1.00  0.67           H  
ATOM   1081  HA  GLU A  65     -10.595  16.362   1.164  1.00  0.67           H  
ATOM   1082 1HB  GLU A  65     -11.844  15.396   3.784  1.00  0.67           H  
ATOM   1083 2HB  GLU A  65     -10.870  16.856   3.624  1.00  0.67           H  
ATOM   1084 1HG  GLU A  65     -12.556  17.703   1.933  1.00  0.67           H  
ATOM   1085 2HG  GLU A  65     -13.523  16.273   2.281  1.00  0.67           H  
ATOM   1086  N   THR A  66      -8.439  15.711   2.303  1.00  0.63           N  
ATOM   1087  CA  THR A  66      -7.179  15.161   2.783  1.00  0.63           C  
ATOM   1088  C   THR A  66      -7.029  15.527   4.248  1.00  0.63           C  
ATOM   1089  O   THR A  66      -6.968  16.708   4.593  1.00  0.63           O  
ATOM   1090  CB  THR A  66      -5.959  15.696   2.011  1.00  0.63           C  
ATOM   1091  OG1 THR A  66      -6.075  15.370   0.611  1.00  0.63           O  
ATOM   1092  CG2 THR A  66      -4.680  15.021   2.585  1.00  0.63           C  
ATOM   1093  H   THR A  66      -8.494  16.670   1.996  1.00  0.63           H  
ATOM   1094  HA  THR A  66      -7.197  14.078   2.687  1.00  0.63           H  
ATOM   1095  HB  THR A  66      -5.889  16.775   2.125  1.00  0.63           H  
ATOM   1096  HG1 THR A  66      -6.153  14.385   0.490  1.00  0.63           H  
ATOM   1097 1HG2 THR A  66      -3.805  15.373   2.051  1.00  0.63           H  
ATOM   1098 2HG2 THR A  66      -4.578  15.259   3.647  1.00  0.63           H  
ATOM   1099 3HG2 THR A  66      -4.767  13.937   2.464  1.00  0.63           H  
ATOM   1100  N   LEU A  67      -7.008  14.515   5.096  1.00  0.61           N  
ATOM   1101  CA  LEU A  67      -6.933  14.684   6.537  1.00  0.61           C  
ATOM   1102  C   LEU A  67      -5.617  14.132   7.054  1.00  0.61           C  
ATOM   1103  O   LEU A  67      -4.943  13.374   6.352  1.00  0.61           O  
ATOM   1104  CB  LEU A  67      -8.114  14.009   7.214  1.00  0.61           C  
ATOM   1105  CG  LEU A  67      -9.524  14.444   6.726  1.00  0.61           C  
ATOM   1106  CD1 LEU A  67     -10.581  13.645   7.459  1.00  0.61           C  
ATOM   1107  CD2 LEU A  67      -9.722  15.920   6.968  1.00  0.61           C  
ATOM   1108  H   LEU A  67      -7.057  13.574   4.709  1.00  0.61           H  
ATOM   1109  HA  LEU A  67      -6.967  15.748   6.773  1.00  0.61           H  
ATOM   1110 1HB  LEU A  67      -8.027  12.933   7.057  1.00  0.61           H  
ATOM   1111 2HB  LEU A  67      -8.056  14.219   8.280  1.00  0.61           H  
ATOM   1112  HG  LEU A  67      -9.616  14.229   5.655  1.00  0.61           H  
ATOM   1113 1HD1 LEU A  67     -11.567  13.937   7.099  1.00  0.61           H  
ATOM   1114 2HD1 LEU A  67     -10.447  12.615   7.299  1.00  0.61           H  
ATOM   1115 3HD1 LEU A  67     -10.500  13.850   8.522  1.00  0.61           H  
ATOM   1116 1HD2 LEU A  67     -10.713  16.216   6.615  1.00  0.61           H  
ATOM   1117 2HD2 LEU A  67      -9.637  16.119   8.036  1.00  0.61           H  
ATOM   1118 3HD2 LEU A  67      -8.963  16.488   6.431  1.00  0.61           H  
ATOM   1119  N   PHE A  68      -5.237  14.498   8.269  1.00  0.62           N  
ATOM   1120  CA  PHE A  68      -3.987  13.997   8.811  1.00  0.62           C  
ATOM   1121  C   PHE A  68      -4.238  12.983   9.924  1.00  0.62           C  
ATOM   1122  O   PHE A  68      -5.191  13.098  10.705  1.00  0.62           O  
ATOM   1123  CB  PHE A  68      -3.160  15.146   9.355  1.00  0.62           C  
ATOM   1124  CG  PHE A  68      -2.818  16.162   8.343  1.00  0.62           C  
ATOM   1125  CD1 PHE A  68      -3.707  17.192   8.100  1.00  0.62           C  
ATOM   1126  CD2 PHE A  68      -1.650  16.114   7.629  1.00  0.62           C  
ATOM   1127  CE1 PHE A  68      -3.431  18.160   7.170  1.00  0.62           C  
ATOM   1128  CE2 PHE A  68      -1.366  17.083   6.684  1.00  0.62           C  
ATOM   1129  CZ  PHE A  68      -2.260  18.108   6.462  1.00  0.62           C  
ATOM   1130  H   PHE A  68      -5.815  15.129   8.809  1.00  0.62           H  
ATOM   1131  HA  PHE A  68      -3.429  13.515   8.015  1.00  0.62           H  
ATOM   1132 1HB  PHE A  68      -3.704  15.638  10.163  1.00  0.62           H  
ATOM   1133 2HB  PHE A  68      -2.239  14.756   9.764  1.00  0.62           H  
ATOM   1134  HD1 PHE A  68      -4.642  17.234   8.668  1.00  0.62           H  
ATOM   1135  HD2 PHE A  68      -0.953  15.305   7.817  1.00  0.62           H  
ATOM   1136  HE1 PHE A  68      -4.142  18.973   7.000  1.00  0.62           H  
ATOM   1137  HE2 PHE A  68      -0.439  17.041   6.120  1.00  0.62           H  
ATOM   1138  HZ  PHE A  68      -2.045  18.881   5.742  1.00  0.62           H  
ATOM   1139  N   CYS A  69      -3.353  12.003  10.031  1.00  0.64           N  
ATOM   1140  CA  CYS A  69      -3.482  10.992  11.067  1.00  0.64           C  
ATOM   1141  C   CYS A  69      -2.140  10.721  11.729  1.00  0.64           C  
ATOM   1142  O   CYS A  69      -1.169  10.366  11.059  1.00  0.64           O  
ATOM   1143  CB  CYS A  69      -3.946   9.687  10.419  1.00  0.64           C  
ATOM   1144  SG  CYS A  69      -4.272   8.340  11.506  1.00  0.64           S  
ATOM   1145  H   CYS A  69      -2.620  11.927   9.329  1.00  0.64           H  
ATOM   1146  HA  CYS A  69      -4.200  11.326  11.817  1.00  0.64           H  
ATOM   1147 1HB  CYS A  69      -4.739   9.841   9.774  1.00  0.64           H  
ATOM   1148 2HB  CYS A  69      -3.150   9.361   9.792  1.00  0.64           H  
ATOM   1149  HG  CYS A  69      -3.249   8.574  12.350  1.00  0.64           H  
ATOM   1150  N   GLY A  70      -2.058  10.883  13.041  1.00  0.68           N  
ATOM   1151  CA  GLY A  70      -0.782  10.567  13.674  1.00  0.68           C  
ATOM   1152  C   GLY A  70      -0.746   9.059  13.831  1.00  0.68           C  
ATOM   1153  O   GLY A  70      -1.753   8.480  14.235  1.00  0.68           O  
ATOM   1154  H   GLY A  70      -2.855  11.190  13.583  1.00  0.68           H  
ATOM   1155 1HA  GLY A  70       0.050  10.902  13.057  1.00  0.68           H  
ATOM   1156 2HA  GLY A  70      -0.699  11.060  14.642  1.00  0.68           H  
ATOM   1157  N   ILE A  71       0.366   8.420  13.467  1.00  0.73           N  
ATOM   1158  CA  ILE A  71       0.450   6.961  13.573  1.00  0.73           C  
ATOM   1159  C   ILE A  71       1.753   6.513  14.243  1.00  0.73           C  
ATOM   1160  O   ILE A  71       2.840   6.916  13.826  1.00  0.73           O  
ATOM   1161  CB  ILE A  71       0.322   6.302  12.172  1.00  0.73           C  
ATOM   1162  CG1 ILE A  71      -0.981   6.698  11.493  1.00  0.73           C  
ATOM   1163  CG2 ILE A  71       0.357   4.789  12.264  1.00  0.73           C  
ATOM   1164  CD1 ILE A  71      -1.056   6.215  10.102  1.00  0.73           C  
ATOM   1165  H   ILE A  71       1.164   8.959  13.124  1.00  0.73           H  
ATOM   1166  HA  ILE A  71      -0.377   6.612  14.190  1.00  0.73           H  
ATOM   1167  HB  ILE A  71       1.142   6.645  11.543  1.00  0.73           H  
ATOM   1168 1HG1 ILE A  71      -1.823   6.299  12.057  1.00  0.73           H  
ATOM   1169 2HG1 ILE A  71      -1.061   7.774  11.453  1.00  0.73           H  
ATOM   1170 1HG2 ILE A  71       0.270   4.356  11.270  1.00  0.73           H  
ATOM   1171 2HG2 ILE A  71       1.280   4.478  12.703  1.00  0.73           H  
ATOM   1172 3HG2 ILE A  71      -0.472   4.444  12.877  1.00  0.73           H  
ATOM   1173 1HD1 ILE A  71      -1.994   6.533   9.667  1.00  0.73           H  
ATOM   1174 2HD1 ILE A  71      -0.230   6.622   9.535  1.00  0.73           H  
ATOM   1175 3HD1 ILE A  71      -0.996   5.136  10.096  1.00  0.73           H  
ATOM   1176  N   SER A  72       1.665   5.654  15.259  1.00  0.77           N  
ATOM   1177  CA  SER A  72       2.884   5.161  15.898  1.00  0.77           C  
ATOM   1178  C   SER A  72       3.702   4.449  14.839  1.00  0.77           C  
ATOM   1179  O   SER A  72       3.131   3.751  14.010  1.00  0.77           O  
ATOM   1180  CB  SER A  72       2.562   4.182  17.007  1.00  0.77           C  
ATOM   1181  OG  SER A  72       1.839   4.795  18.034  1.00  0.77           O  
ATOM   1182  H   SER A  72       0.757   5.350  15.581  1.00  0.77           H  
ATOM   1183  HA  SER A  72       3.455   6.006  16.292  1.00  0.77           H  
ATOM   1184 1HB  SER A  72       1.986   3.350  16.599  1.00  0.77           H  
ATOM   1185 2HB  SER A  72       3.489   3.770  17.405  1.00  0.77           H  
ATOM   1186  HG  SER A  72       1.672   4.109  18.690  1.00  0.77           H  
ATOM   1187  N   GLU A  73       5.030   4.520  14.907  1.00  0.80           N  
ATOM   1188  CA  GLU A  73       5.864   3.877  13.881  1.00  0.80           C  
ATOM   1189  C   GLU A  73       5.475   2.423  13.593  1.00  0.80           C  
ATOM   1190  O   GLU A  73       5.440   1.999  12.435  1.00  0.80           O  
ATOM   1191  CB  GLU A  73       7.337   3.919  14.262  1.00  0.80           C  
ATOM   1192  CG  GLU A  73       8.251   3.335  13.180  1.00  0.80           C  
ATOM   1193  CD  GLU A  73       9.728   3.435  13.490  1.00  0.80           C  
ATOM   1194  OE1 GLU A  73      10.109   3.190  14.615  1.00  0.80           O  
ATOM   1195  OE2 GLU A  73      10.479   3.785  12.597  1.00  0.80           O  
ATOM   1196  H   GLU A  73       5.461   5.081  15.630  1.00  0.80           H  
ATOM   1197  HA  GLU A  73       5.760   4.445  12.963  1.00  0.80           H  
ATOM   1198 1HB  GLU A  73       7.639   4.945  14.464  1.00  0.80           H  
ATOM   1199 2HB  GLU A  73       7.493   3.345  15.175  1.00  0.80           H  
ATOM   1200 1HG  GLU A  73       8.001   2.280  13.067  1.00  0.80           H  
ATOM   1201 2HG  GLU A  73       8.042   3.819  12.231  1.00  0.80           H  
ATOM   1202  N   GLU A  74       5.115   1.681  14.636  1.00  0.82           N  
ATOM   1203  CA  GLU A  74       4.778   0.264  14.532  1.00  0.82           C  
ATOM   1204  C   GLU A  74       3.610  -0.016  13.578  1.00  0.82           C  
ATOM   1205  O   GLU A  74       3.511  -1.111  13.022  1.00  0.82           O  
ATOM   1206  CB  GLU A  74       4.427  -0.279  15.919  1.00  0.82           C  
ATOM   1207  CG  GLU A  74       5.609  -0.368  16.879  1.00  0.82           C  
ATOM   1208  CD  GLU A  74       5.222  -0.856  18.259  1.00  0.82           C  
ATOM   1209  OE1 GLU A  74       4.048  -0.975  18.522  1.00  0.82           O  
ATOM   1210  OE2 GLU A  74       6.104  -1.112  19.046  1.00  0.82           O  
ATOM   1211  H   GLU A  74       5.124   2.114  15.545  1.00  0.82           H  
ATOM   1212  HA  GLU A  74       5.655  -0.265  14.158  1.00  0.82           H  
ATOM   1213 1HB  GLU A  74       3.669   0.360  16.374  1.00  0.82           H  
ATOM   1214 2HB  GLU A  74       3.996  -1.276  15.820  1.00  0.82           H  
ATOM   1215 1HG  GLU A  74       6.350  -1.048  16.460  1.00  0.82           H  
ATOM   1216 2HG  GLU A  74       6.067   0.618  16.960  1.00  0.82           H  
ATOM   1217  N   LEU A  75       2.694   0.941  13.445  1.00  0.81           N  
ATOM   1218  CA  LEU A  75       1.532   0.799  12.584  1.00  0.81           C  
ATOM   1219  C   LEU A  75       1.647   1.557  11.265  1.00  0.81           C  
ATOM   1220  O   LEU A  75       0.713   1.551  10.465  1.00  0.81           O  
ATOM   1221  CB  LEU A  75       0.283   1.272  13.323  1.00  0.81           C  
ATOM   1222  CG  LEU A  75      -0.102   0.479  14.544  1.00  0.81           C  
ATOM   1223  CD1 LEU A  75      -1.304   1.140  15.187  1.00  0.81           C  
ATOM   1224  CD2 LEU A  75      -0.416  -0.953  14.120  1.00  0.81           C  
ATOM   1225  H   LEU A  75       2.842   1.837  13.904  1.00  0.81           H  
ATOM   1226  HA  LEU A  75       1.411  -0.257  12.353  1.00  0.81           H  
ATOM   1227 1HB  LEU A  75       0.461   2.288  13.655  1.00  0.81           H  
ATOM   1228 2HB  LEU A  75      -0.560   1.270  12.636  1.00  0.81           H  
ATOM   1229  HG  LEU A  75       0.717   0.475  15.267  1.00  0.81           H  
ATOM   1230 1HD1 LEU A  75      -1.607   0.580  16.072  1.00  0.81           H  
ATOM   1231 2HD1 LEU A  75      -1.047   2.159  15.474  1.00  0.81           H  
ATOM   1232 3HD1 LEU A  75      -2.129   1.162  14.479  1.00  0.81           H  
ATOM   1233 1HD2 LEU A  75      -0.706  -1.537  14.992  1.00  0.81           H  
ATOM   1234 2HD2 LEU A  75      -1.235  -0.948  13.398  1.00  0.81           H  
ATOM   1235 3HD2 LEU A  75       0.468  -1.399  13.660  1.00  0.81           H  
ATOM   1236  N   VAL A  76       2.774   2.213  11.009  1.00  0.78           N  
ATOM   1237  CA  VAL A  76       2.876   3.027   9.801  1.00  0.78           C  
ATOM   1238  C   VAL A  76       2.828   2.243   8.507  1.00  0.78           C  
ATOM   1239  O   VAL A  76       2.062   2.584   7.604  1.00  0.78           O  
ATOM   1240  CB  VAL A  76       4.150   3.865   9.859  1.00  0.78           C  
ATOM   1241  CG1 VAL A  76       4.402   4.516   8.592  1.00  0.78           C  
ATOM   1242  CG2 VAL A  76       3.963   4.934  10.888  1.00  0.78           C  
ATOM   1243  H   VAL A  76       3.567   2.168  11.652  1.00  0.78           H  
ATOM   1244  HA  VAL A  76       2.034   3.718   9.800  1.00  0.78           H  
ATOM   1245  HB  VAL A  76       4.998   3.227  10.115  1.00  0.78           H  
ATOM   1246 1HG1 VAL A  76       5.305   5.123   8.670  1.00  0.78           H  
ATOM   1247 2HG1 VAL A  76       4.534   3.767   7.814  1.00  0.78           H  
ATOM   1248 3HG1 VAL A  76       3.558   5.144   8.357  1.00  0.78           H  
ATOM   1249 1HG2 VAL A  76       4.855   5.526  10.949  1.00  0.78           H  
ATOM   1250 2HG2 VAL A  76       3.124   5.566  10.617  1.00  0.78           H  
ATOM   1251 3HG2 VAL A  76       3.767   4.480  11.830  1.00  0.78           H  
ATOM   1252  N   LYS A  77       3.611   1.174   8.411  1.00  0.75           N  
ATOM   1253  CA  LYS A  77       3.610   0.378   7.194  1.00  0.75           C  
ATOM   1254  C   LYS A  77       2.335  -0.449   7.095  1.00  0.75           C  
ATOM   1255  O   LYS A  77       1.859  -0.749   6.002  1.00  0.75           O  
ATOM   1256  CB  LYS A  77       4.846  -0.508   7.127  1.00  0.75           C  
ATOM   1257  CG  LYS A  77       6.138   0.274   6.902  1.00  0.75           C  
ATOM   1258  CD  LYS A  77       7.344  -0.647   6.828  1.00  0.75           C  
ATOM   1259  CE  LYS A  77       8.627   0.137   6.584  1.00  0.75           C  
ATOM   1260  NZ  LYS A  77       9.822  -0.754   6.546  1.00  0.75           N  
ATOM   1261  H   LYS A  77       4.219   0.929   9.181  1.00  0.75           H  
ATOM   1262  HA  LYS A  77       3.635   1.054   6.340  1.00  0.75           H  
ATOM   1263 1HB  LYS A  77       4.944  -1.071   8.055  1.00  0.75           H  
ATOM   1264 2HB  LYS A  77       4.739  -1.226   6.314  1.00  0.75           H  
ATOM   1265 1HG  LYS A  77       6.061   0.834   5.971  1.00  0.75           H  
ATOM   1266 2HG  LYS A  77       6.279   0.982   7.721  1.00  0.75           H  
ATOM   1267 1HD  LYS A  77       7.437  -1.199   7.764  1.00  0.75           H  
ATOM   1268 2HD  LYS A  77       7.206  -1.362   6.017  1.00  0.75           H  
ATOM   1269 1HE  LYS A  77       8.547   0.663   5.634  1.00  0.75           H  
ATOM   1270 2HE  LYS A  77       8.756   0.867   7.383  1.00  0.75           H  
ATOM   1271 1HZ  LYS A  77      10.651  -0.200   6.384  1.00  0.75           H  
ATOM   1272 2HZ  LYS A  77       9.909  -1.239   7.429  1.00  0.75           H  
ATOM   1273 3HZ  LYS A  77       9.717  -1.429   5.802  1.00  0.75           H  
ATOM   1274  N   ASP A  78       1.771  -0.827   8.245  1.00  0.72           N  
ATOM   1275  CA  ASP A  78       0.547  -1.617   8.232  1.00  0.72           C  
ATOM   1276  C   ASP A  78      -0.574  -0.772   7.676  1.00  0.72           C  
ATOM   1277  O   ASP A  78      -1.251  -1.190   6.739  1.00  0.72           O  
ATOM   1278  CB  ASP A  78       0.200  -2.165   9.620  1.00  0.72           C  
ATOM   1279  CG  ASP A  78      -1.055  -3.065   9.634  1.00  0.72           C  
ATOM   1280  OD1 ASP A  78      -1.115  -4.010   8.878  1.00  0.72           O  
ATOM   1281  OD2 ASP A  78      -1.925  -2.847  10.462  1.00  0.72           O  
ATOM   1282  H   ASP A  78       2.189  -0.554   9.122  1.00  0.72           H  
ATOM   1283  HA  ASP A  78       0.688  -2.467   7.564  1.00  0.72           H  
ATOM   1284 1HB  ASP A  78       1.047  -2.731  10.008  1.00  0.72           H  
ATOM   1285 2HB  ASP A  78       0.031  -1.326  10.302  1.00  0.72           H  
ATOM   1286  N   VAL A  79      -0.739   0.434   8.212  1.00  0.69           N  
ATOM   1287  CA  VAL A  79      -1.761   1.331   7.709  1.00  0.69           C  
ATOM   1288  C   VAL A  79      -1.517   1.710   6.264  1.00  0.69           C  
ATOM   1289  O   VAL A  79      -2.422   1.662   5.430  1.00  0.69           O  
ATOM   1290  CB  VAL A  79      -1.817   2.613   8.543  1.00  0.69           C  
ATOM   1291  CG1 VAL A  79      -2.694   3.605   7.836  1.00  0.69           C  
ATOM   1292  CG2 VAL A  79      -2.392   2.304   9.935  1.00  0.69           C  
ATOM   1293  H   VAL A  79      -0.156   0.744   8.986  1.00  0.69           H  
ATOM   1294  HA  VAL A  79      -2.726   0.826   7.782  1.00  0.69           H  
ATOM   1295  HB  VAL A  79      -0.811   3.035   8.637  1.00  0.69           H  
ATOM   1296 1HG1 VAL A  79      -2.726   4.507   8.407  1.00  0.69           H  
ATOM   1297 2HG1 VAL A  79      -2.281   3.818   6.856  1.00  0.69           H  
ATOM   1298 3HG1 VAL A  79      -3.689   3.196   7.728  1.00  0.69           H  
ATOM   1299 1HG2 VAL A  79      -2.438   3.217  10.525  1.00  0.69           H  
ATOM   1300 2HG2 VAL A  79      -3.397   1.889   9.825  1.00  0.69           H  
ATOM   1301 3HG2 VAL A  79      -1.758   1.580  10.439  1.00  0.69           H  
ATOM   1302  N   ALA A  80      -0.280   2.035   5.912  1.00  0.68           N  
ATOM   1303  CA  ALA A  80      -0.037   2.413   4.539  1.00  0.68           C  
ATOM   1304  C   ALA A  80      -0.443   1.306   3.562  1.00  0.68           C  
ATOM   1305  O   ALA A  80      -1.011   1.586   2.504  1.00  0.68           O  
ATOM   1306  CB  ALA A  80       1.426   2.735   4.367  1.00  0.68           C  
ATOM   1307  H   ALA A  80       0.485   2.062   6.589  1.00  0.68           H  
ATOM   1308  HA  ALA A  80      -0.635   3.291   4.322  1.00  0.68           H  
ATOM   1309 1HB  ALA A  80       1.595   3.034   3.350  1.00  0.68           H  
ATOM   1310 2HB  ALA A  80       1.698   3.540   5.045  1.00  0.68           H  
ATOM   1311 3HB  ALA A  80       2.022   1.854   4.591  1.00  0.68           H  
ATOM   1312  N   GLU A  81      -0.196   0.046   3.925  1.00  0.67           N  
ATOM   1313  CA  GLU A  81      -0.546  -1.069   3.058  1.00  0.67           C  
ATOM   1314  C   GLU A  81      -2.031  -1.471   3.120  1.00  0.67           C  
ATOM   1315  O   GLU A  81      -2.634  -1.786   2.091  1.00  0.67           O  
ATOM   1316  CB  GLU A  81       0.301  -2.291   3.437  1.00  0.67           C  
ATOM   1317  CG  GLU A  81       0.178  -3.505   2.499  1.00  0.67           C  
ATOM   1318  CD  GLU A  81       0.821  -3.268   1.140  1.00  0.67           C  
ATOM   1319  OE1 GLU A  81       1.705  -2.434   1.063  1.00  0.67           O  
ATOM   1320  OE2 GLU A  81       0.443  -3.906   0.190  1.00  0.67           O  
ATOM   1321  H   GLU A  81       0.290  -0.152   4.801  1.00  0.67           H  
ATOM   1322  HA  GLU A  81      -0.318  -0.785   2.035  1.00  0.67           H  
ATOM   1323 1HB  GLU A  81       1.351  -2.000   3.473  1.00  0.67           H  
ATOM   1324 2HB  GLU A  81       0.025  -2.617   4.445  1.00  0.67           H  
ATOM   1325 1HG  GLU A  81       0.650  -4.364   2.972  1.00  0.67           H  
ATOM   1326 2HG  GLU A  81      -0.882  -3.734   2.366  1.00  0.67           H  
ATOM   1327  N   ASN A  82      -2.621  -1.492   4.320  1.00  0.68           N  
ATOM   1328  CA  ASN A  82      -3.983  -2.003   4.499  1.00  0.68           C  
ATOM   1329  C   ASN A  82      -5.098  -0.968   4.721  1.00  0.68           C  
ATOM   1330  O   ASN A  82      -6.280  -1.330   4.715  1.00  0.68           O  
ATOM   1331  CB  ASN A  82      -3.964  -3.008   5.641  1.00  0.68           C  
ATOM   1332  CG  ASN A  82      -3.144  -4.252   5.285  1.00  0.68           C  
ATOM   1333  OD1 ASN A  82      -3.285  -4.766   4.165  1.00  0.68           O  
ATOM   1334  ND2 ASN A  82      -2.296  -4.735   6.181  1.00  0.68           N  
ATOM   1335  H   ASN A  82      -2.099  -1.204   5.143  1.00  0.68           H  
ATOM   1336  HA  ASN A  82      -4.247  -2.541   3.589  1.00  0.68           H  
ATOM   1337 1HB  ASN A  82      -3.532  -2.542   6.533  1.00  0.68           H  
ATOM   1338 2HB  ASN A  82      -4.979  -3.306   5.886  1.00  0.68           H  
ATOM   1339 1HD2 ASN A  82      -1.751  -5.542   5.961  1.00  0.68           H  
ATOM   1340 2HD2 ASN A  82      -2.165  -4.308   7.107  1.00  0.68           H  
ATOM   1341  N   GLY A  83      -4.753   0.306   4.870  1.00  0.70           N  
ATOM   1342  CA  GLY A  83      -5.743   1.352   5.091  1.00  0.70           C  
ATOM   1343  C   GLY A  83      -5.934   1.670   6.563  1.00  0.70           C  
ATOM   1344  O   GLY A  83      -5.453   0.954   7.448  1.00  0.70           O  
ATOM   1345  H   GLY A  83      -3.778   0.580   4.874  1.00  0.70           H  
ATOM   1346 1HA  GLY A  83      -5.432   2.245   4.572  1.00  0.70           H  
ATOM   1347 2HA  GLY A  83      -6.695   1.053   4.656  1.00  0.70           H  
ATOM   1348  N   LEU A  84      -6.661   2.737   6.853  1.00  0.76           N  
ATOM   1349  CA  LEU A  84      -6.864   3.096   8.254  1.00  0.76           C  
ATOM   1350  C   LEU A  84      -7.928   2.280   8.928  1.00  0.76           C  
ATOM   1351  O   LEU A  84      -9.062   2.716   9.094  1.00  0.76           O  
ATOM   1352  CB  LEU A  84      -7.182   4.560   8.399  1.00  0.76           C  
ATOM   1353  CG  LEU A  84      -6.051   5.501   8.159  1.00  0.76           C  
ATOM   1354  CD1 LEU A  84      -6.562   6.845   8.057  1.00  0.76           C  
ATOM   1355  CD2 LEU A  84      -5.150   5.444   9.388  1.00  0.76           C  
ATOM   1356  H   LEU A  84      -7.085   3.296   6.101  1.00  0.76           H  
ATOM   1357  HA  LEU A  84      -5.930   2.912   8.784  1.00  0.76           H  
ATOM   1358 1HB  LEU A  84      -7.969   4.806   7.695  1.00  0.76           H  
ATOM   1359 2HB  LEU A  84      -7.551   4.723   9.395  1.00  0.76           H  
ATOM   1360  HG  LEU A  84      -5.509   5.235   7.259  1.00  0.76           H  
ATOM   1361 1HD1 LEU A  84      -5.747   7.553   7.922  1.00  0.76           H  
ATOM   1362 2HD1 LEU A  84      -7.221   6.896   7.227  1.00  0.76           H  
ATOM   1363 3HD1 LEU A  84      -7.094   7.061   8.957  1.00  0.76           H  
ATOM   1364 1HD2 LEU A  84      -4.326   6.131   9.267  1.00  0.76           H  
ATOM   1365 2HD2 LEU A  84      -5.719   5.723  10.270  1.00  0.76           H  
ATOM   1366 3HD2 LEU A  84      -4.775   4.440   9.524  1.00  0.76           H  
ATOM   1367  N   GLN A  85      -7.536   1.078   9.318  1.00  0.86           N  
ATOM   1368  CA  GLN A  85      -8.479   0.153   9.908  1.00  0.86           C  
ATOM   1369  C   GLN A  85      -8.779   0.549  11.342  1.00  0.86           C  
ATOM   1370  O   GLN A  85      -7.866   0.798  12.136  1.00  0.86           O  
ATOM   1371  CB  GLN A  85      -7.921  -1.276   9.864  1.00  0.86           C  
ATOM   1372  CG  GLN A  85      -7.706  -1.813   8.447  1.00  0.86           C  
ATOM   1373  CD  GLN A  85      -7.162  -3.234   8.428  1.00  0.86           C  
ATOM   1374  OE1 GLN A  85      -6.455  -3.665   9.350  1.00  0.86           O  
ATOM   1375  NE2 GLN A  85      -7.483  -3.972   7.370  1.00  0.86           N  
ATOM   1376  H   GLN A  85      -6.576   0.812   9.109  1.00  0.86           H  
ATOM   1377  HA  GLN A  85      -9.390   0.205   9.340  1.00  0.86           H  
ATOM   1378 1HB  GLN A  85      -6.973  -1.317  10.397  1.00  0.86           H  
ATOM   1379 2HB  GLN A  85      -8.619  -1.946  10.369  1.00  0.86           H  
ATOM   1380 1HG  GLN A  85      -8.664  -1.809   7.927  1.00  0.86           H  
ATOM   1381 2HG  GLN A  85      -6.997  -1.170   7.922  1.00  0.86           H  
ATOM   1382 1HE2 GLN A  85      -7.156  -4.913   7.295  1.00  0.86           H  
ATOM   1383 2HE2 GLN A  85      -8.054  -3.578   6.646  1.00  0.86           H  
ATOM   1384  N   LYS A  86     -10.058   0.554  11.713  1.00  1.02           N  
ATOM   1385  CA  LYS A  86     -10.422   0.932  13.089  1.00  1.02           C  
ATOM   1386  C   LYS A  86      -9.906  -0.046  14.142  1.00  1.02           C  
ATOM   1387  O   LYS A  86      -9.680   0.323  15.294  1.00  1.02           O  
ATOM   1388  CB  LYS A  86     -11.927   1.190  13.184  1.00  1.02           C  
ATOM   1389  CG  LYS A  86     -12.841   0.010  12.985  1.00  1.02           C  
ATOM   1390  CD  LYS A  86     -14.295   0.507  12.973  1.00  1.02           C  
ATOM   1391  CE  LYS A  86     -15.289  -0.603  12.726  1.00  1.02           C  
ATOM   1392  NZ  LYS A  86     -16.662  -0.059  12.543  1.00  1.02           N  
ATOM   1393  H   LYS A  86     -10.772   0.318  11.004  1.00  1.02           H  
ATOM   1394  HA  LYS A  86      -9.941   1.879  13.306  1.00  1.02           H  
ATOM   1395 1HB  LYS A  86     -12.157   1.621  14.163  1.00  1.02           H  
ATOM   1396 2HB  LYS A  86     -12.208   1.934  12.439  1.00  1.02           H  
ATOM   1397 1HG  LYS A  86     -12.611  -0.474  12.028  1.00  1.02           H  
ATOM   1398 2HG  LYS A  86     -12.704  -0.711  13.790  1.00  1.02           H  
ATOM   1399 1HD  LYS A  86     -14.525   0.980  13.931  1.00  1.02           H  
ATOM   1400 2HD  LYS A  86     -14.412   1.257  12.187  1.00  1.02           H  
ATOM   1401 1HE  LYS A  86     -15.001  -1.143  11.825  1.00  1.02           H  
ATOM   1402 2HE  LYS A  86     -15.288  -1.290  13.570  1.00  1.02           H  
ATOM   1403 1HZ  LYS A  86     -17.311  -0.806  12.362  1.00  1.02           H  
ATOM   1404 2HZ  LYS A  86     -16.963   0.452  13.369  1.00  1.02           H  
ATOM   1405 3HZ  LYS A  86     -16.629   0.588  11.728  1.00  1.02           H  
ATOM   1406  N   GLU A  87      -9.620  -1.269  13.722  1.00  1.28           N  
ATOM   1407  CA  GLU A  87      -9.112  -2.312  14.603  1.00  1.28           C  
ATOM   1408  C   GLU A  87      -7.706  -1.996  15.125  1.00  1.28           C  
ATOM   1409  O   GLU A  87      -7.258  -2.575  16.113  1.00  1.28           O  
ATOM   1410  CB  GLU A  87      -9.119  -3.665  13.888  1.00  1.28           C  
ATOM   1411  CG  GLU A  87     -10.525  -4.201  13.590  1.00  1.28           C  
ATOM   1412  CD  GLU A  87     -10.532  -5.568  12.932  1.00  1.28           C  
ATOM   1413  OE1 GLU A  87      -9.477  -6.089  12.666  1.00  1.28           O  
ATOM   1414  OE2 GLU A  87     -11.601  -6.085  12.701  1.00  1.28           O  
ATOM   1415  H   GLU A  87      -9.798  -1.489  12.752  1.00  1.28           H  
ATOM   1416  HA  GLU A  87      -9.778  -2.381  15.465  1.00  1.28           H  
ATOM   1417 1HB  GLU A  87      -8.582  -3.576  12.941  1.00  1.28           H  
ATOM   1418 2HB  GLU A  87      -8.595  -4.402  14.495  1.00  1.28           H  
ATOM   1419 1HG  GLU A  87     -11.084  -4.258  14.523  1.00  1.28           H  
ATOM   1420 2HG  GLU A  87     -11.035  -3.489  12.938  1.00  1.28           H  
ATOM   1421  N   LYS A  88      -6.992  -1.109  14.427  1.00  1.67           N  
ATOM   1422  CA  LYS A  88      -5.631  -0.744  14.783  1.00  1.67           C  
ATOM   1423  C   LYS A  88      -5.578   0.628  15.454  1.00  1.67           C  
ATOM   1424  O   LYS A  88      -4.496   1.187  15.638  1.00  1.67           O  
ATOM   1425  CB  LYS A  88      -4.741  -0.746  13.542  1.00  1.67           C  
ATOM   1426  CG  LYS A  88      -4.697  -2.081  12.815  1.00  1.67           C  
ATOM   1427  CD  LYS A  88      -4.064  -3.171  13.661  1.00  1.67           C  
ATOM   1428  CE  LYS A  88      -4.042  -4.492  12.897  1.00  1.67           C  
ATOM   1429  NZ  LYS A  88      -3.144  -4.435  11.721  1.00  1.67           N  
ATOM   1430  H   LYS A  88      -7.410  -0.636  13.625  1.00  1.67           H  
ATOM   1431  HA  LYS A  88      -5.247  -1.476  15.492  1.00  1.67           H  
ATOM   1432 1HB  LYS A  88      -5.101   0.007  12.838  1.00  1.67           H  
ATOM   1433 2HB  LYS A  88      -3.727  -0.483  13.819  1.00  1.67           H  
ATOM   1434 1HG  LYS A  88      -5.709  -2.386  12.540  1.00  1.67           H  
ATOM   1435 2HG  LYS A  88      -4.109  -1.974  11.895  1.00  1.67           H  
ATOM   1436 1HD  LYS A  88      -3.041  -2.887  13.912  1.00  1.67           H  
ATOM   1437 2HD  LYS A  88      -4.630  -3.296  14.586  1.00  1.67           H  
ATOM   1438 1HE  LYS A  88      -3.710  -5.288  13.560  1.00  1.67           H  
ATOM   1439 2HE  LYS A  88      -5.054  -4.715  12.553  1.00  1.67           H  
ATOM   1440 1HZ  LYS A  88      -3.145  -5.301  11.221  1.00  1.67           H  
ATOM   1441 2HZ  LYS A  88      -3.419  -3.687  11.068  1.00  1.67           H  
ATOM   1442 3HZ  LYS A  88      -2.195  -4.227  11.997  1.00  1.67           H  
ATOM   1443  N   TRP A  89      -6.738   1.179  15.819  1.00  2.18           N  
ATOM   1444  CA  TRP A  89      -6.775   2.526  16.368  1.00  2.18           C  
ATOM   1445  C   TRP A  89      -7.526   2.653  17.715  1.00  2.18           C  
ATOM   1446  O   TRP A  89      -8.481   3.420  17.803  1.00  2.18           O  
ATOM   1447  CB  TRP A  89      -7.457   3.404  15.321  1.00  2.18           C  
ATOM   1448  CG  TRP A  89      -7.425   4.838  15.603  1.00  2.18           C  
ATOM   1449  CD1 TRP A  89      -8.374   5.525  16.232  1.00  2.18           C  
ATOM   1450  CD2 TRP A  89      -6.395   5.778  15.278  1.00  2.18           C  
ATOM   1451  NE1 TRP A  89      -8.028   6.840  16.335  1.00  2.18           N  
ATOM   1452  CE2 TRP A  89      -6.817   7.017  15.753  1.00  2.18           C  
ATOM   1453  CE3 TRP A  89      -5.169   5.670  14.637  1.00  2.18           C  
ATOM   1454  CZ2 TRP A  89      -6.057   8.157  15.609  1.00  2.18           C  
ATOM   1455  CZ3 TRP A  89      -4.400   6.800  14.499  1.00  2.18           C  
ATOM   1456  CH2 TRP A  89      -4.833   8.021  14.971  1.00  2.18           C  
ATOM   1457  H   TRP A  89      -7.621   0.684  15.674  1.00  2.18           H  
ATOM   1458  HA  TRP A  89      -5.757   2.881  16.470  1.00  2.18           H  
ATOM   1459 1HB  TRP A  89      -6.995   3.231  14.345  1.00  2.18           H  
ATOM   1460 2HB  TRP A  89      -8.504   3.100  15.235  1.00  2.18           H  
ATOM   1461  HD1 TRP A  89      -9.264   5.082  16.590  1.00  2.18           H  
ATOM   1462  HE1 TRP A  89      -8.576   7.566  16.781  1.00  2.18           H  
ATOM   1463  HE3 TRP A  89      -4.819   4.710  14.260  1.00  2.18           H  
ATOM   1464  HZ2 TRP A  89      -6.382   9.129  15.978  1.00  2.18           H  
ATOM   1465  HZ3 TRP A  89      -3.436   6.705  14.001  1.00  2.18           H  
ATOM   1466  HH2 TRP A  89      -4.193   8.895  14.841  1.00  2.18           H  
ATOM   1467  N   PRO A  90      -6.967   2.120  18.829  1.00  2.74           N  
ATOM   1468  CA  PRO A  90      -7.584   1.937  20.153  1.00  2.74           C  
ATOM   1469  C   PRO A  90      -7.958   3.243  20.850  1.00  2.74           C  
ATOM   1470  O   PRO A  90      -8.735   3.260  21.810  1.00  2.74           O  
ATOM   1471  CB  PRO A  90      -6.486   1.205  20.935  1.00  2.74           C  
ATOM   1472  CG  PRO A  90      -5.200   1.598  20.255  1.00  2.74           C  
ATOM   1473  CD  PRO A  90      -5.543   1.713  18.797  1.00  2.74           C  
ATOM   1474  HA  PRO A  90      -8.474   1.300  20.041  1.00  2.74           H  
ATOM   1475 1HB  PRO A  90      -6.514   1.512  21.991  1.00  2.74           H  
ATOM   1476 2HB  PRO A  90      -6.668   0.122  20.909  1.00  2.74           H  
ATOM   1477 1HG  PRO A  90      -4.835   2.555  20.674  1.00  2.74           H  
ATOM   1478 2HG  PRO A  90      -4.420   0.849  20.451  1.00  2.74           H  
ATOM   1479 1HD  PRO A  90      -4.900   2.492  18.372  1.00  2.74           H  
ATOM   1480 2HD  PRO A  90      -5.421   0.744  18.298  1.00  2.74           H  
ATOM   1481  N   ASP A  91      -7.418   4.341  20.345  1.00  3.16           N  
ATOM   1482  CA  ASP A  91      -7.648   5.687  20.848  1.00  3.16           C  
ATOM   1483  C   ASP A  91      -9.134   6.052  20.782  1.00  3.16           C  
ATOM   1484  O   ASP A  91      -9.613   6.931  21.499  1.00  3.16           O  
ATOM   1485  CB  ASP A  91      -6.838   6.658  20.005  1.00  3.16           C  
ATOM   1486  CG  ASP A  91      -5.354   6.513  20.239  1.00  3.16           C  
ATOM   1487  OD1 ASP A  91      -4.968   5.865  21.185  1.00  3.16           O  
ATOM   1488  OD2 ASP A  91      -4.609   7.033  19.458  1.00  3.16           O  
ATOM   1489  H   ASP A  91      -6.805   4.248  19.551  1.00  3.16           H  
ATOM   1490  HA  ASP A  91      -7.318   5.734  21.885  1.00  3.16           H  
ATOM   1491 1HB  ASP A  91      -7.040   6.472  18.952  1.00  3.16           H  
ATOM   1492 2HB  ASP A  91      -7.139   7.680  20.224  1.00  3.16           H  
ATOM   1493  N   ASN A  92      -9.861   5.343  19.928  1.00  3.21           N  
ATOM   1494  CA  ASN A  92     -11.282   5.533  19.691  1.00  3.21           C  
ATOM   1495  C   ASN A  92     -12.194   4.830  20.698  1.00  3.21           C  
ATOM   1496  O   ASN A  92     -13.411   4.832  20.555  1.00  3.21           O  
ATOM   1497  CB  ASN A  92     -11.579   5.016  18.324  1.00  3.21           C  
ATOM   1498  CG  ASN A  92     -11.384   3.501  18.202  1.00  3.21           C  
ATOM   1499  OD1 ASN A  92     -11.203   2.762  19.183  1.00  3.21           O  
ATOM   1500  ND2 ASN A  92     -11.397   3.051  16.988  1.00  3.21           N  
ATOM   1501  H   ASN A  92      -9.383   4.632  19.367  1.00  3.21           H  
ATOM   1502  HA  ASN A  92     -11.499   6.602  19.736  1.00  3.21           H  
ATOM   1503 1HB  ASN A  92     -12.575   5.267  18.062  1.00  3.21           H  
ATOM   1504 2HB  ASN A  92     -10.964   5.522  17.632  1.00  3.21           H  
ATOM   1505 1HD2 ASN A  92     -11.265   2.077  16.797  1.00  3.21           H  
ATOM   1506 2HD2 ASN A  92     -11.539   3.716  16.240  1.00  3.21           H  
ATOM   1507  N   PHE A  93     -11.632   4.274  21.755  1.00  2.86           N  
ATOM   1508  CA  PHE A  93     -12.421   3.561  22.753  1.00  2.86           C  
ATOM   1509  C   PHE A  93     -13.709   4.293  23.222  1.00  2.86           C  
ATOM   1510  O   PHE A  93     -14.720   3.626  23.459  1.00  2.86           O  
ATOM   1511  CB  PHE A  93     -11.507   3.170  23.924  1.00  2.86           C  
ATOM   1512  CG  PHE A  93     -12.159   2.361  25.020  1.00  2.86           C  
ATOM   1513  CD1 PHE A  93     -12.568   1.060  24.772  1.00  2.86           C  
ATOM   1514  CD2 PHE A  93     -12.300   2.856  26.303  1.00  2.86           C  
ATOM   1515  CE1 PHE A  93     -13.136   0.292  25.769  1.00  2.86           C  
ATOM   1516  CE2 PHE A  93     -12.867   2.094  27.304  1.00  2.86           C  
ATOM   1517  CZ  PHE A  93     -13.290   0.812  27.036  1.00  2.86           C  
ATOM   1518  H   PHE A  93     -10.612   4.265  21.833  1.00  2.86           H  
ATOM   1519  HA  PHE A  93     -12.742   2.626  22.291  1.00  2.86           H  
ATOM   1520 1HB  PHE A  93     -10.662   2.598  23.537  1.00  2.86           H  
ATOM   1521 2HB  PHE A  93     -11.100   4.074  24.371  1.00  2.86           H  
ATOM   1522  HD1 PHE A  93     -12.439   0.649  23.769  1.00  2.86           H  
ATOM   1523  HD2 PHE A  93     -11.952   3.861  26.523  1.00  2.86           H  
ATOM   1524  HE1 PHE A  93     -13.459  -0.726  25.557  1.00  2.86           H  
ATOM   1525  HE2 PHE A  93     -12.974   2.504  28.308  1.00  2.86           H  
ATOM   1526  HZ  PHE A  93     -13.735   0.207  27.824  1.00  2.86           H  
ATOM   1527  N   THR A  94     -13.675   5.626  23.432  1.00  2.28           N  
ATOM   1528  CA  THR A  94     -14.866   6.338  23.940  1.00  2.28           C  
ATOM   1529  C   THR A  94     -15.389   7.532  23.087  1.00  2.28           C  
ATOM   1530  O   THR A  94     -16.309   7.387  22.264  1.00  2.28           O  
ATOM   1531  CB  THR A  94     -14.614   6.866  25.369  1.00  2.28           C  
ATOM   1532  OG1 THR A  94     -13.459   7.705  25.367  1.00  2.28           O  
ATOM   1533  CG2 THR A  94     -14.423   5.748  26.322  1.00  2.28           C  
ATOM   1534  H   THR A  94     -12.830   6.136  23.211  1.00  2.28           H  
ATOM   1535  HA  THR A  94     -15.678   5.614  24.000  1.00  2.28           H  
ATOM   1536  HB  THR A  94     -15.459   7.448  25.676  1.00  2.28           H  
ATOM   1537  HG1 THR A  94     -12.671   7.173  25.200  1.00  2.28           H  
ATOM   1538 1HG2 THR A  94     -14.252   6.140  27.322  1.00  2.28           H  
ATOM   1539 2HG2 THR A  94     -15.306   5.110  26.325  1.00  2.28           H  
ATOM   1540 3HG2 THR A  94     -13.582   5.195  26.005  1.00  2.28           H  
ATOM   1541  N   GLU A  95     -14.871   8.733  23.394  1.00  1.69           N  
ATOM   1542  CA  GLU A  95     -15.371  10.011  22.875  1.00  1.69           C  
ATOM   1543  C   GLU A  95     -15.460  10.085  21.353  1.00  1.69           C  
ATOM   1544  O   GLU A  95     -14.507   9.767  20.659  1.00  1.69           O  
ATOM   1545  CB  GLU A  95     -14.495  11.143  23.430  1.00  1.69           C  
ATOM   1546  CG  GLU A  95     -14.925  12.539  23.048  1.00  1.69           C  
ATOM   1547  CD  GLU A  95     -14.110  13.630  23.705  1.00  1.69           C  
ATOM   1548  OE1 GLU A  95     -13.194  13.317  24.427  1.00  1.69           O  
ATOM   1549  OE2 GLU A  95     -14.411  14.780  23.480  1.00  1.69           O  
ATOM   1550  H   GLU A  95     -14.107   8.742  24.057  1.00  1.69           H  
ATOM   1551  HA  GLU A  95     -16.377  10.155  23.268  1.00  1.69           H  
ATOM   1552 1HB  GLU A  95     -14.480  11.084  24.519  1.00  1.69           H  
ATOM   1553 2HB  GLU A  95     -13.471  11.006  23.084  1.00  1.69           H  
ATOM   1554 1HG  GLU A  95     -14.775  12.624  21.995  1.00  1.69           H  
ATOM   1555 2HG  GLU A  95     -15.985  12.677  23.259  1.00  1.69           H  
ATOM   1556  N   LEU A  96     -16.636  10.513  20.872  1.00  1.24           N  
ATOM   1557  CA  LEU A  96     -17.053  10.661  19.460  1.00  1.24           C  
ATOM   1558  C   LEU A  96     -17.131   9.366  18.627  1.00  1.24           C  
ATOM   1559  O   LEU A  96     -17.388   9.427  17.421  1.00  1.24           O  
ATOM   1560  CB  LEU A  96     -16.165  11.650  18.690  1.00  1.24           C  
ATOM   1561  CG  LEU A  96     -16.115  13.090  19.169  1.00  1.24           C  
ATOM   1562  CD1 LEU A  96     -15.127  13.869  18.303  1.00  1.24           C  
ATOM   1563  CD2 LEU A  96     -17.492  13.698  19.088  1.00  1.24           C  
ATOM   1564  H   LEU A  96     -17.328  10.755  21.563  1.00  1.24           H  
ATOM   1565  HA  LEU A  96     -18.048  11.090  19.479  1.00  1.24           H  
ATOM   1566 1HB  LEU A  96     -15.171  11.290  18.715  1.00  1.24           H  
ATOM   1567 2HB  LEU A  96     -16.494  11.664  17.657  1.00  1.24           H  
ATOM   1568  HG  LEU A  96     -15.777  13.125  20.176  1.00  1.24           H  
ATOM   1569 1HD1 LEU A  96     -15.087  14.890  18.661  1.00  1.24           H  
ATOM   1570 2HD1 LEU A  96     -14.141  13.426  18.381  1.00  1.24           H  
ATOM   1571 3HD1 LEU A  96     -15.452  13.852  17.260  1.00  1.24           H  
ATOM   1572 1HD2 LEU A  96     -17.456  14.730  19.433  1.00  1.24           H  
ATOM   1573 2HD2 LEU A  96     -17.846  13.679  18.059  1.00  1.24           H  
ATOM   1574 3HD2 LEU A  96     -18.175  13.130  19.719  1.00  1.24           H  
ATOM   1575  N   GLY A  97     -17.013   8.200  19.257  1.00  0.95           N  
ATOM   1576  CA  GLY A  97     -17.181   6.947  18.524  1.00  0.95           C  
ATOM   1577  C   GLY A  97     -15.917   6.129  18.291  1.00  0.95           C  
ATOM   1578  O   GLY A  97     -14.799   6.632  18.321  1.00  0.95           O  
ATOM   1579  H   GLY A  97     -16.791   8.162  20.253  1.00  0.95           H  
ATOM   1580 1HA  GLY A  97     -17.881   6.328  19.073  1.00  0.95           H  
ATOM   1581 2HA  GLY A  97     -17.642   7.159  17.566  1.00  0.95           H  
ATOM   1582  N   LYS A  98     -16.137   4.861  17.957  1.00  0.77           N  
ATOM   1583  CA  LYS A  98     -15.122   3.826  17.754  1.00  0.77           C  
ATOM   1584  C   LYS A  98     -14.548   3.696  16.333  1.00  0.77           C  
ATOM   1585  O   LYS A  98     -14.038   2.639  15.953  1.00  0.77           O  
ATOM   1586  CB  LYS A  98     -15.648   2.490  18.268  1.00  0.77           C  
ATOM   1587  CG  LYS A  98     -15.834   2.509  19.794  1.00  0.77           C  
ATOM   1588  CD  LYS A  98     -16.290   1.192  20.364  1.00  0.77           C  
ATOM   1589  CE  LYS A  98     -16.355   1.277  21.887  1.00  0.77           C  
ATOM   1590  NZ  LYS A  98     -16.824   0.011  22.515  1.00  0.77           N  
ATOM   1591  H   LYS A  98     -17.101   4.563  17.927  1.00  0.77           H  
ATOM   1592  HA  LYS A  98     -14.302   4.065  18.411  1.00  0.77           H  
ATOM   1593 1HB  LYS A  98     -16.603   2.268  17.804  1.00  0.77           H  
ATOM   1594 2HB  LYS A  98     -14.951   1.696  18.011  1.00  0.77           H  
ATOM   1595 1HG  LYS A  98     -14.889   2.784  20.266  1.00  0.77           H  
ATOM   1596 2HG  LYS A  98     -16.574   3.273  20.049  1.00  0.77           H  
ATOM   1597 1HD  LYS A  98     -17.272   0.958  19.982  1.00  0.77           H  
ATOM   1598 2HD  LYS A  98     -15.599   0.405  20.072  1.00  0.77           H  
ATOM   1599 1HE  LYS A  98     -15.358   1.499  22.260  1.00  0.77           H  
ATOM   1600 2HE  LYS A  98     -17.028   2.089  22.170  1.00  0.77           H  
ATOM   1601 1HZ  LYS A  98     -16.834   0.128  23.520  1.00  0.77           H  
ATOM   1602 2HZ  LYS A  98     -17.754  -0.210  22.196  1.00  0.77           H  
ATOM   1603 3HZ  LYS A  98     -16.195  -0.737  22.270  1.00  0.77           H  
ATOM   1604  N   GLY A  99     -14.667   4.750  15.539  1.00  0.68           N  
ATOM   1605  CA  GLY A  99     -14.081   4.780  14.197  1.00  0.68           C  
ATOM   1606  C   GLY A  99     -12.643   5.337  14.258  1.00  0.68           C  
ATOM   1607  O   GLY A  99     -12.022   5.342  15.315  1.00  0.68           O  
ATOM   1608  H   GLY A  99     -15.128   5.574  15.900  1.00  0.68           H  
ATOM   1609 1HA  GLY A  99     -14.078   3.780  13.765  1.00  0.68           H  
ATOM   1610 2HA  GLY A  99     -14.696   5.405  13.558  1.00  0.68           H  
ATOM   1611  N   VAL A 100     -12.095   5.781  13.129  1.00  0.64           N  
ATOM   1612  CA  VAL A 100     -10.728   6.323  13.101  1.00  0.64           C  
ATOM   1613  C   VAL A 100     -10.760   7.833  13.096  1.00  0.64           C  
ATOM   1614  O   VAL A 100     -11.561   8.436  12.391  1.00  0.64           O  
ATOM   1615  CB  VAL A 100      -9.898   5.825  11.902  1.00  0.64           C  
ATOM   1616  CG1 VAL A 100      -8.506   6.531  11.889  1.00  0.64           C  
ATOM   1617  CG2 VAL A 100      -9.707   4.346  12.020  1.00  0.64           C  
ATOM   1618  H   VAL A 100     -12.645   5.726  12.280  1.00  0.64           H  
ATOM   1619  HA  VAL A 100     -10.212   5.999  14.004  1.00  0.64           H  
ATOM   1620  HB  VAL A 100     -10.413   6.065  10.970  1.00  0.64           H  
ATOM   1621 1HG1 VAL A 100      -7.930   6.179  11.060  1.00  0.64           H  
ATOM   1622 2HG1 VAL A 100      -8.625   7.604  11.795  1.00  0.64           H  
ATOM   1623 3HG1 VAL A 100      -7.975   6.309  12.809  1.00  0.64           H  
ATOM   1624 1HG2 VAL A 100      -9.120   3.988  11.189  1.00  0.64           H  
ATOM   1625 2HG2 VAL A 100      -9.188   4.126  12.948  1.00  0.64           H  
ATOM   1626 3HG2 VAL A 100     -10.676   3.856  12.015  1.00  0.64           H  
ATOM   1627  N   TYR A 101      -9.933   8.432  13.941  1.00  0.62           N  
ATOM   1628  CA  TYR A 101      -9.890   9.878  14.117  1.00  0.62           C  
ATOM   1629  C   TYR A 101      -8.876  10.599  13.280  1.00  0.62           C  
ATOM   1630  O   TYR A 101      -7.667  10.477  13.490  1.00  0.62           O  
ATOM   1631  CB  TYR A 101      -9.626  10.140  15.575  1.00  0.62           C  
ATOM   1632  CG  TYR A 101     -10.780   9.860  16.330  1.00  0.62           C  
ATOM   1633  CD1 TYR A 101     -11.180   8.564  16.538  1.00  0.62           C  
ATOM   1634  CD2 TYR A 101     -11.447  10.898  16.872  1.00  0.62           C  
ATOM   1635  CE1 TYR A 101     -12.287   8.339  17.245  1.00  0.62           C  
ATOM   1636  CE2 TYR A 101     -12.538  10.667  17.600  1.00  0.62           C  
ATOM   1637  CZ  TYR A 101     -12.963   9.386  17.770  1.00  0.62           C  
ATOM   1638  OH  TYR A 101     -14.053   9.158  18.457  1.00  0.62           O  
ATOM   1639  H   TYR A 101      -9.300   7.856  14.483  1.00  0.62           H  
ATOM   1640  HA  TYR A 101     -10.870  10.278  13.855  1.00  0.62           H  
ATOM   1641 1HB  TYR A 101      -8.813   9.526  15.932  1.00  0.62           H  
ATOM   1642 2HB  TYR A 101      -9.355  11.187  15.720  1.00  0.62           H  
ATOM   1643  HD1 TYR A 101     -10.634   7.728  16.109  1.00  0.62           H  
ATOM   1644  HD2 TYR A 101     -11.093  11.902  16.714  1.00  0.62           H  
ATOM   1645  HE1 TYR A 101     -12.645   7.342  17.393  1.00  0.62           H  
ATOM   1646  HE2 TYR A 101     -13.081  11.486  18.035  1.00  0.62           H  
ATOM   1647  HH  TYR A 101     -14.241   8.213  18.477  1.00  0.62           H  
ATOM   1648  N   LEU A 102      -9.403  11.354  12.327  1.00  0.60           N  
ATOM   1649  CA  LEU A 102      -8.593  12.101  11.393  1.00  0.60           C  
ATOM   1650  C   LEU A 102      -8.791  13.585  11.610  1.00  0.60           C  
ATOM   1651  O   LEU A 102      -9.898  14.039  11.920  1.00  0.60           O  
ATOM   1652  CB  LEU A 102      -8.904  11.647   9.983  1.00  0.60           C  
ATOM   1653  CG  LEU A 102      -8.639  10.184   9.784  1.00  0.60           C  
ATOM   1654  CD1 LEU A 102      -8.955   9.750   8.409  1.00  0.60           C  
ATOM   1655  CD2 LEU A 102      -7.275   9.982  10.043  1.00  0.60           C  
ATOM   1656  H   LEU A 102     -10.421  11.396  12.251  1.00  0.60           H  
ATOM   1657  HA  LEU A 102      -7.542  11.882  11.587  1.00  0.60           H  
ATOM   1658 1HB  LEU A 102      -9.945  11.849   9.760  1.00  0.60           H  
ATOM   1659 2HB  LEU A 102      -8.270  12.184   9.308  1.00  0.60           H  
ATOM   1660  HG  LEU A 102      -9.248   9.608  10.478  1.00  0.60           H  
ATOM   1661 1HD1 LEU A 102      -8.748   8.694   8.297  1.00  0.60           H  
ATOM   1662 2HD1 LEU A 102      -9.980   9.927   8.201  1.00  0.60           H  
ATOM   1663 3HD1 LEU A 102      -8.335  10.316   7.715  1.00  0.60           H  
ATOM   1664 1HD2 LEU A 102      -7.025   8.956   9.938  1.00  0.60           H  
ATOM   1665 2HD2 LEU A 102      -6.721  10.584   9.324  1.00  0.60           H  
ATOM   1666 3HD2 LEU A 102      -7.027  10.298  11.047  1.00  0.60           H  
ATOM   1667  N   PHE A 103      -7.721  14.343  11.434  1.00  0.59           N  
ATOM   1668  CA  PHE A 103      -7.776  15.763  11.728  1.00  0.59           C  
ATOM   1669  C   PHE A 103      -7.634  16.616  10.484  1.00  0.59           C  
ATOM   1670  O   PHE A 103      -6.921  16.280   9.544  1.00  0.59           O  
ATOM   1671  CB  PHE A 103      -6.645  16.077  12.708  1.00  0.59           C  
ATOM   1672  CG  PHE A 103      -6.777  15.293  13.972  1.00  0.59           C  
ATOM   1673  CD1 PHE A 103      -6.262  14.006  14.040  1.00  0.59           C  
ATOM   1674  CD2 PHE A 103      -7.411  15.797  15.066  1.00  0.59           C  
ATOM   1675  CE1 PHE A 103      -6.405  13.248  15.176  1.00  0.59           C  
ATOM   1676  CE2 PHE A 103      -7.549  15.043  16.211  1.00  0.59           C  
ATOM   1677  CZ  PHE A 103      -7.057  13.771  16.257  1.00  0.59           C  
ATOM   1678  H   PHE A 103      -6.837  13.916  11.149  1.00  0.59           H  
ATOM   1679  HA  PHE A 103      -8.733  15.988  12.196  1.00  0.59           H  
ATOM   1680 1HB  PHE A 103      -5.680  15.839  12.250  1.00  0.59           H  
ATOM   1681 2HB  PHE A 103      -6.643  17.137  12.957  1.00  0.59           H  
ATOM   1682  HD1 PHE A 103      -5.752  13.588  13.167  1.00  0.59           H  
ATOM   1683  HD2 PHE A 103      -7.821  16.803  15.021  1.00  0.59           H  
ATOM   1684  HE1 PHE A 103      -6.008  12.231  15.210  1.00  0.59           H  
ATOM   1685  HE2 PHE A 103      -8.061  15.453  17.077  1.00  0.59           H  
ATOM   1686  HZ  PHE A 103      -7.186  13.181  17.153  1.00  0.59           H  
ATOM   1687  N   ARG A 104      -8.240  17.789  10.491  1.00  0.59           N  
ATOM   1688  CA  ARG A 104      -8.049  18.684   9.355  1.00  0.59           C  
ATOM   1689  C   ARG A 104      -6.748  19.473   9.493  1.00  0.59           C  
ATOM   1690  O   ARG A 104      -6.355  20.205   8.584  1.00  0.59           O  
ATOM   1691  CB  ARG A 104      -9.206  19.652   9.238  1.00  0.59           C  
ATOM   1692  CG  ARG A 104     -10.522  19.015   8.917  1.00  0.59           C  
ATOM   1693  CD  ARG A 104     -11.589  20.014   8.837  1.00  0.59           C  
ATOM   1694  NE  ARG A 104     -11.581  20.795   7.620  1.00  0.59           N  
ATOM   1695  CZ  ARG A 104     -12.298  21.930   7.439  1.00  0.59           C  
ATOM   1696  NH1 ARG A 104     -13.043  22.416   8.419  1.00  0.59           N  
ATOM   1697  NH2 ARG A 104     -12.252  22.560   6.273  1.00  0.59           N  
ATOM   1698  H   ARG A 104      -8.867  18.041  11.260  1.00  0.59           H  
ATOM   1699  HA  ARG A 104      -8.000  18.089   8.443  1.00  0.59           H  
ATOM   1700 1HB  ARG A 104      -9.324  20.186  10.183  1.00  0.59           H  
ATOM   1701 2HB  ARG A 104      -8.992  20.390   8.469  1.00  0.59           H  
ATOM   1702 1HG  ARG A 104     -10.455  18.525   7.953  1.00  0.59           H  
ATOM   1703 2HG  ARG A 104     -10.778  18.283   9.689  1.00  0.59           H  
ATOM   1704 1HD  ARG A 104     -12.570  19.564   8.968  1.00  0.59           H  
ATOM   1705 2HD  ARG A 104     -11.388  20.699   9.638  1.00  0.59           H  
ATOM   1706  HE  ARG A 104     -11.029  20.456   6.846  1.00  0.59           H  
ATOM   1707 1HH1 ARG A 104     -13.068  21.945   9.342  1.00  0.59           H  
ATOM   1708 2HH1 ARG A 104     -13.575  23.261   8.279  1.00  0.59           H  
ATOM   1709 1HH2 ARG A 104     -11.685  22.189   5.521  1.00  0.59           H  
ATOM   1710 2HH2 ARG A 104     -12.784  23.406   6.134  1.00  0.59           H  
ATOM   1711  N   GLU A 105      -6.096  19.332  10.646  1.00  0.59           N  
ATOM   1712  CA  GLU A 105      -4.880  20.069  10.938  1.00  0.59           C  
ATOM   1713  C   GLU A 105      -3.694  19.185  11.334  1.00  0.59           C  
ATOM   1714  O   GLU A 105      -3.740  18.461  12.346  1.00  0.59           O  
ATOM   1715  CB  GLU A 105      -5.168  21.074  12.067  1.00  0.59           C  
ATOM   1716  CG  GLU A 105      -6.227  22.137  11.699  1.00  0.59           C  
ATOM   1717  CD  GLU A 105      -6.549  23.121  12.815  1.00  0.59           C  
ATOM   1718  OE1 GLU A 105      -6.001  22.992  13.880  1.00  0.59           O  
ATOM   1719  OE2 GLU A 105      -7.365  24.005  12.587  1.00  0.59           O  
ATOM   1720  H   GLU A 105      -6.475  18.703  11.333  1.00  0.59           H  
ATOM   1721  HA  GLU A 105      -4.602  20.610  10.045  1.00  0.59           H  
ATOM   1722 1HB  GLU A 105      -5.510  20.540  12.956  1.00  0.59           H  
ATOM   1723 2HB  GLU A 105      -4.244  21.594  12.328  1.00  0.59           H  
ATOM   1724 1HG  GLU A 105      -5.872  22.691  10.829  1.00  0.59           H  
ATOM   1725 2HG  GLU A 105      -7.146  21.629  11.415  1.00  0.59           H  
ATOM   1726  N   ALA A 106      -2.586  19.320  10.583  1.00  0.59           N  
ATOM   1727  CA  ALA A 106      -1.365  18.589  10.876  1.00  0.59           C  
ATOM   1728  C   ALA A 106      -0.891  18.951  12.263  1.00  0.59           C  
ATOM   1729  O   ALA A 106      -0.372  18.099  12.971  1.00  0.59           O  
ATOM   1730  CB  ALA A 106      -0.278  18.884   9.865  1.00  0.59           C  
ATOM   1731  H   ALA A 106      -2.574  19.924   9.760  1.00  0.59           H  
ATOM   1732  HA  ALA A 106      -1.589  17.526  10.852  1.00  0.59           H  
ATOM   1733 1HB  ALA A 106       0.613  18.314  10.112  1.00  0.59           H  
ATOM   1734 2HB  ALA A 106      -0.608  18.617   8.882  1.00  0.59           H  
ATOM   1735 3HB  ALA A 106      -0.047  19.946   9.872  1.00  0.59           H  
ATOM   1736  N   SER A 107      -1.148  20.198  12.687  1.00  0.60           N  
ATOM   1737  CA  SER A 107      -0.774  20.688  14.009  1.00  0.60           C  
ATOM   1738  C   SER A 107      -1.105  19.676  15.094  1.00  0.60           C  
ATOM   1739  O   SER A 107      -0.370  19.556  16.072  1.00  0.60           O  
ATOM   1740  CB  SER A 107      -1.507  21.965  14.332  1.00  0.60           C  
ATOM   1741  OG  SER A 107      -1.123  22.473  15.585  1.00  0.60           O  
ATOM   1742  H   SER A 107      -1.576  20.867  12.045  1.00  0.60           H  
ATOM   1743  HA  SER A 107       0.301  20.875  14.013  1.00  0.60           H  
ATOM   1744 1HB  SER A 107      -1.334  22.704  13.560  1.00  0.60           H  
ATOM   1745 2HB  SER A 107      -2.579  21.759  14.340  1.00  0.60           H  
ATOM   1746  HG  SER A 107      -0.299  22.950  15.427  1.00  0.60           H  
ATOM   1747  N   LEU A 108      -2.271  19.026  14.994  1.00  0.62           N  
ATOM   1748  CA  LEU A 108      -2.636  18.067  16.020  1.00  0.62           C  
ATOM   1749  C   LEU A 108      -2.028  16.719  15.712  1.00  0.62           C  
ATOM   1750  O   LEU A 108      -1.473  16.069  16.590  1.00  0.62           O  
ATOM   1751  CB  LEU A 108      -4.151  17.922  16.121  1.00  0.62           C  
ATOM   1752  CG  LEU A 108      -4.889  19.155  16.595  1.00  0.62           C  
ATOM   1753  CD1 LEU A 108      -6.387  18.909  16.516  1.00  0.62           C  
ATOM   1754  CD2 LEU A 108      -4.449  19.460  18.015  1.00  0.62           C  
ATOM   1755  H   LEU A 108      -2.854  19.135  14.165  1.00  0.62           H  
ATOM   1756  HA  LEU A 108      -2.250  18.413  16.974  1.00  0.62           H  
ATOM   1757 1HB  LEU A 108      -4.537  17.664  15.132  1.00  0.62           H  
ATOM   1758 2HB  LEU A 108      -4.383  17.101  16.801  1.00  0.62           H  
ATOM   1759  HG  LEU A 108      -4.649  20.003  15.948  1.00  0.62           H  
ATOM   1760 1HD1 LEU A 108      -6.919  19.798  16.854  1.00  0.62           H  
ATOM   1761 2HD1 LEU A 108      -6.654  18.701  15.482  1.00  0.62           H  
ATOM   1762 3HD1 LEU A 108      -6.654  18.061  17.146  1.00  0.62           H  
ATOM   1763 1HD2 LEU A 108      -4.966  20.351  18.373  1.00  0.62           H  
ATOM   1764 2HD2 LEU A 108      -4.687  18.614  18.659  1.00  0.62           H  
ATOM   1765 3HD2 LEU A 108      -3.372  19.636  18.026  1.00  0.62           H  
ATOM   1766  N   ALA A 109      -2.061  16.315  14.449  1.00  0.66           N  
ATOM   1767  CA  ALA A 109      -1.552  14.994  14.087  1.00  0.66           C  
ATOM   1768  C   ALA A 109      -0.085  14.825  14.453  1.00  0.66           C  
ATOM   1769  O   ALA A 109       0.343  13.727  14.812  1.00  0.66           O  
ATOM   1770  CB  ALA A 109      -1.718  14.749  12.619  1.00  0.66           C  
ATOM   1771  H   ALA A 109      -2.479  16.922  13.741  1.00  0.66           H  
ATOM   1772  HA  ALA A 109      -2.128  14.252  14.640  1.00  0.66           H  
ATOM   1773 1HB  ALA A 109      -1.366  13.753  12.373  1.00  0.66           H  
ATOM   1774 2HB  ALA A 109      -2.773  14.837  12.358  1.00  0.66           H  
ATOM   1775 3HB  ALA A 109      -1.139  15.484  12.066  1.00  0.66           H  
ATOM   1776  N   VAL A 110       0.687  15.916  14.374  1.00  0.70           N  
ATOM   1777  CA  VAL A 110       2.107  15.848  14.683  1.00  0.70           C  
ATOM   1778  C   VAL A 110       2.471  15.757  16.161  1.00  0.70           C  
ATOM   1779  O   VAL A 110       3.658  15.607  16.464  1.00  0.70           O  
ATOM   1780  CB  VAL A 110       2.934  17.029  14.118  1.00  0.70           C  
ATOM   1781  CG1 VAL A 110       2.857  17.076  12.641  1.00  0.70           C  
ATOM   1782  CG2 VAL A 110       2.465  18.297  14.710  1.00  0.70           C  
ATOM   1783  H   VAL A 110       0.275  16.789  14.057  1.00  0.70           H  
ATOM   1784  HA  VAL A 110       2.455  14.953  14.192  1.00  0.70           H  
ATOM   1785  HB  VAL A 110       3.967  16.887  14.383  1.00  0.70           H  
ATOM   1786 1HG1 VAL A 110       3.475  17.885  12.299  1.00  0.70           H  
ATOM   1787 2HG1 VAL A 110       3.234  16.145  12.242  1.00  0.70           H  
ATOM   1788 3HG1 VAL A 110       1.834  17.224  12.318  1.00  0.70           H  
ATOM   1789 1HG2 VAL A 110       3.064  19.118  14.333  1.00  0.70           H  
ATOM   1790 2HG2 VAL A 110       1.443  18.458  14.457  1.00  0.70           H  
ATOM   1791 3HG2 VAL A 110       2.556  18.247  15.791  1.00  0.70           H  
ATOM   1792  N   LYS A 111       1.501  15.877  17.068  1.00  0.74           N  
ATOM   1793  CA  LYS A 111       1.769  15.835  18.505  1.00  0.74           C  
ATOM   1794  C   LYS A 111       2.084  14.424  19.007  1.00  0.74           C  
ATOM   1795  O   LYS A 111       1.577  13.433  18.476  1.00  0.74           O  
ATOM   1796  CB  LYS A 111       0.569  16.383  19.283  1.00  0.74           C  
ATOM   1797  CG  LYS A 111       0.318  17.869  19.088  1.00  0.74           C  
ATOM   1798  CD  LYS A 111      -0.976  18.304  19.767  1.00  0.74           C  
ATOM   1799  CE  LYS A 111      -0.856  18.264  21.286  1.00  0.74           C  
ATOM   1800  NZ  LYS A 111      -2.059  18.824  21.960  1.00  0.74           N  
ATOM   1801  H   LYS A 111       0.534  15.986  16.753  1.00  0.74           H  
ATOM   1802  HA  LYS A 111       2.636  16.466  18.707  1.00  0.74           H  
ATOM   1803 1HB  LYS A 111      -0.329  15.863  18.970  1.00  0.74           H  
ATOM   1804 2HB  LYS A 111       0.700  16.197  20.349  1.00  0.74           H  
ATOM   1805 1HG  LYS A 111       1.152  18.444  19.487  1.00  0.74           H  
ATOM   1806 2HG  LYS A 111       0.238  18.072  18.019  1.00  0.74           H  
ATOM   1807 1HD  LYS A 111      -1.227  19.316  19.448  1.00  0.74           H  
ATOM   1808 2HD  LYS A 111      -1.782  17.633  19.457  1.00  0.74           H  
ATOM   1809 1HE  LYS A 111      -0.724  17.229  21.599  1.00  0.74           H  
ATOM   1810 2HE  LYS A 111       0.017  18.838  21.591  1.00  0.74           H  
ATOM   1811 1HZ  LYS A 111      -1.938  18.773  22.968  1.00  0.74           H  
ATOM   1812 2HZ  LYS A 111      -2.184  19.784  21.687  1.00  0.74           H  
ATOM   1813 3HZ  LYS A 111      -2.880  18.288  21.694  1.00  0.74           H  
ATOM   1814  N   ASP A 112       2.840  14.340  20.116  1.00  0.77           N  
ATOM   1815  CA  ASP A 112       3.173  13.061  20.774  1.00  0.77           C  
ATOM   1816  C   ASP A 112       1.929  12.284  21.185  1.00  0.77           C  
ATOM   1817  O   ASP A 112       1.950  11.065  21.318  1.00  0.77           O  
ATOM   1818  CB  ASP A 112       3.988  13.290  22.050  1.00  0.77           C  
ATOM   1819  CG  ASP A 112       5.405  13.726  21.822  1.00  0.77           C  
ATOM   1820  OD1 ASP A 112       5.872  13.639  20.721  1.00  0.77           O  
ATOM   1821  OD2 ASP A 112       6.034  14.144  22.755  1.00  0.77           O  
ATOM   1822  H   ASP A 112       3.223  15.192  20.501  1.00  0.77           H  
ATOM   1823  HA  ASP A 112       3.749  12.455  20.074  1.00  0.77           H  
ATOM   1824 1HB  ASP A 112       3.488  14.041  22.666  1.00  0.77           H  
ATOM   1825 2HB  ASP A 112       4.005  12.365  22.628  1.00  0.77           H  
ATOM   1826  N   GLU A 113       0.844  13.012  21.401  1.00  0.79           N  
ATOM   1827  CA  GLU A 113      -0.437  12.456  21.800  1.00  0.79           C  
ATOM   1828  C   GLU A 113      -1.003  11.527  20.726  1.00  0.79           C  
ATOM   1829  O   GLU A 113      -1.815  10.652  21.025  1.00  0.79           O  
ATOM   1830  CB  GLU A 113      -1.428  13.588  22.085  1.00  0.79           C  
ATOM   1831  CG  GLU A 113      -1.084  14.420  23.322  1.00  0.79           C  
ATOM   1832  CD  GLU A 113      -2.057  15.552  23.597  1.00  0.79           C  
ATOM   1833  OE1 GLU A 113      -2.919  15.796  22.787  1.00  0.79           O  
ATOM   1834  OE2 GLU A 113      -1.912  16.195  24.606  1.00  0.79           O  
ATOM   1835  H   GLU A 113       0.918  14.007  21.272  1.00  0.79           H  
ATOM   1836  HA  GLU A 113      -0.293  11.876  22.711  1.00  0.79           H  
ATOM   1837 1HB  GLU A 113      -1.463  14.262  21.224  1.00  0.79           H  
ATOM   1838 2HB  GLU A 113      -2.428  13.174  22.215  1.00  0.79           H  
ATOM   1839 1HG  GLU A 113      -1.058  13.760  24.189  1.00  0.79           H  
ATOM   1840 2HG  GLU A 113      -0.084  14.835  23.188  1.00  0.79           H  
ATOM   1841  N   TYR A 114      -0.606  11.752  19.471  1.00  0.80           N  
ATOM   1842  CA  TYR A 114      -1.091  10.983  18.340  1.00  0.80           C  
ATOM   1843  C   TYR A 114       0.031  10.182  17.670  1.00  0.80           C  
ATOM   1844  O   TYR A 114      -0.202   9.079  17.177  1.00  0.80           O  
ATOM   1845  CB  TYR A 114      -1.766  11.938  17.367  1.00  0.80           C  
ATOM   1846  CG  TYR A 114      -2.928  12.645  18.006  1.00  0.80           C  
ATOM   1847  CD1 TYR A 114      -2.812  13.964  18.338  1.00  0.80           C  
ATOM   1848  CD2 TYR A 114      -4.098  11.965  18.268  1.00  0.80           C  
ATOM   1849  CE1 TYR A 114      -3.852  14.643  18.922  1.00  0.80           C  
ATOM   1850  CE2 TYR A 114      -5.148  12.626  18.865  1.00  0.80           C  
ATOM   1851  CZ  TYR A 114      -5.030  13.968  19.189  1.00  0.80           C  
ATOM   1852  OH  TYR A 114      -6.082  14.632  19.779  1.00  0.80           O  
ATOM   1853  H   TYR A 114       0.082  12.475  19.287  1.00  0.80           H  
ATOM   1854  HA  TYR A 114      -1.832  10.268  18.698  1.00  0.80           H  
ATOM   1855 1HB  TYR A 114      -1.046  12.689  17.016  1.00  0.80           H  
ATOM   1856 2HB  TYR A 114      -2.131  11.390  16.503  1.00  0.80           H  
ATOM   1857  HD1 TYR A 114      -1.885  14.459  18.138  1.00  0.80           H  
ATOM   1858  HD2 TYR A 114      -4.190  10.908  18.009  1.00  0.80           H  
ATOM   1859  HE1 TYR A 114      -3.742  15.696  19.180  1.00  0.80           H  
ATOM   1860  HE2 TYR A 114      -6.074  12.093  19.078  1.00  0.80           H  
ATOM   1861  HH  TYR A 114      -5.822  15.539  19.964  1.00  0.80           H  
ATOM   1862  N   SER A 115       1.252  10.722  17.661  1.00  0.80           N  
ATOM   1863  CA  SER A 115       2.380  10.040  17.029  1.00  0.80           C  
ATOM   1864  C   SER A 115       3.681  10.232  17.806  1.00  0.80           C  
ATOM   1865  O   SER A 115       4.449  11.133  17.481  1.00  0.80           O  
ATOM   1866  CB  SER A 115       2.602  10.517  15.607  1.00  0.80           C  
ATOM   1867  OG  SER A 115       3.621   9.737  14.990  1.00  0.80           O  
ATOM   1868  H   SER A 115       1.401  11.636  18.078  1.00  0.80           H  
ATOM   1869  HA  SER A 115       2.154   8.976  16.977  1.00  0.80           H  
ATOM   1870 1HB  SER A 115       1.690  10.409  15.055  1.00  0.80           H  
ATOM   1871 2HB  SER A 115       2.872  11.576  15.589  1.00  0.80           H  
ATOM   1872  HG  SER A 115       3.313   9.595  14.070  1.00  0.80           H  
ATOM   1873  N   PRO A 116       3.928   9.453  18.870  1.00  0.79           N  
ATOM   1874  CA  PRO A 116       5.115   9.524  19.694  1.00  0.79           C  
ATOM   1875  C   PRO A 116       6.332   9.279  18.806  1.00  0.79           C  
ATOM   1876  O   PRO A 116       6.212   8.569  17.807  1.00  0.79           O  
ATOM   1877  CB  PRO A 116       4.915   8.367  20.679  1.00  0.79           C  
ATOM   1878  CG  PRO A 116       3.424   8.139  20.714  1.00  0.79           C  
ATOM   1879  CD  PRO A 116       2.948   8.439  19.309  1.00  0.79           C  
ATOM   1880  HA  PRO A 116       5.134  10.501  20.196  1.00  0.79           H  
ATOM   1881 1HB  PRO A 116       5.479   7.485  20.340  1.00  0.79           H  
ATOM   1882 2HB  PRO A 116       5.316   8.640  21.665  1.00  0.79           H  
ATOM   1883 1HG  PRO A 116       3.203   7.106  21.021  1.00  0.79           H  
ATOM   1884 2HG  PRO A 116       2.960   8.795  21.464  1.00  0.79           H  
ATOM   1885 1HD  PRO A 116       2.994   7.541  18.676  1.00  0.79           H  
ATOM   1886 2HD  PRO A 116       1.938   8.850  19.381  1.00  0.79           H  
ATOM   1887  N   PRO A 117       7.502   9.823  19.139  1.00  0.77           N  
ATOM   1888  CA  PRO A 117       8.747   9.641  18.422  1.00  0.77           C  
ATOM   1889  C   PRO A 117       9.334   8.251  18.590  1.00  0.77           C  
ATOM   1890  O   PRO A 117       9.135   7.601  19.622  1.00  0.77           O  
ATOM   1891  CB  PRO A 117       9.653  10.684  19.062  1.00  0.77           C  
ATOM   1892  CG  PRO A 117       9.106  10.854  20.464  1.00  0.77           C  
ATOM   1893  CD  PRO A 117       7.605  10.678  20.325  1.00  0.77           C  
ATOM   1894  HA  PRO A 117       8.582   9.856  17.363  1.00  0.77           H  
ATOM   1895 1HB  PRO A 117      10.671  10.282  19.068  1.00  0.77           H  
ATOM   1896 2HB  PRO A 117       9.670  11.599  18.470  1.00  0.77           H  
ATOM   1897 1HG  PRO A 117       9.557  10.105  21.132  1.00  0.77           H  
ATOM   1898 2HG  PRO A 117       9.382  11.838  20.864  1.00  0.77           H  
ATOM   1899 1HD  PRO A 117       7.210  10.181  21.215  1.00  0.77           H  
ATOM   1900 2HD  PRO A 117       7.123  11.646  20.141  1.00  0.77           H  
ATOM   1901  N   ASP A 118      10.135   7.839  17.615  1.00  0.76           N  
ATOM   1902  CA  ASP A 118      10.897   6.608  17.708  1.00  0.76           C  
ATOM   1903  C   ASP A 118      12.172   6.884  18.505  1.00  0.76           C  
ATOM   1904  O   ASP A 118      12.367   7.989  19.019  1.00  0.76           O  
ATOM   1905  CB  ASP A 118      11.276   6.063  16.318  1.00  0.76           C  
ATOM   1906  CG  ASP A 118      12.322   6.925  15.579  1.00  0.76           C  
ATOM   1907  OD1 ASP A 118      12.857   7.819  16.204  1.00  0.76           O  
ATOM   1908  OD2 ASP A 118      12.630   6.662  14.445  1.00  0.76           O  
ATOM   1909  H   ASP A 118      10.192   8.395  16.768  1.00  0.76           H  
ATOM   1910  HA  ASP A 118      10.303   5.860  18.236  1.00  0.76           H  
ATOM   1911 1HB  ASP A 118      11.641   5.039  16.396  1.00  0.76           H  
ATOM   1912 2HB  ASP A 118      10.376   6.025  15.694  1.00  0.76           H  
ATOM   1913  N   LYS A 119      13.069   5.901  18.568  1.00  0.74           N  
ATOM   1914  CA  LYS A 119      14.314   6.013  19.333  1.00  0.74           C  
ATOM   1915  C   LYS A 119      15.256   7.145  18.879  1.00  0.74           C  
ATOM   1916  O   LYS A 119      16.161   7.530  19.623  1.00  0.74           O  
ATOM   1917  CB  LYS A 119      15.064   4.683  19.289  1.00  0.74           C  
ATOM   1918  CG  LYS A 119      15.617   4.309  17.917  1.00  0.74           C  
ATOM   1919  CD  LYS A 119      16.295   2.945  17.949  1.00  0.74           C  
ATOM   1920  CE  LYS A 119      16.880   2.584  16.594  1.00  0.74           C  
ATOM   1921  NZ  LYS A 119      17.511   1.234  16.606  1.00  0.74           N  
ATOM   1922  H   LYS A 119      12.868   5.030  18.100  1.00  0.74           H  
ATOM   1923  HA  LYS A 119      14.045   6.217  20.370  1.00  0.74           H  
ATOM   1924 1HB  LYS A 119      15.903   4.719  19.984  1.00  0.74           H  
ATOM   1925 2HB  LYS A 119      14.403   3.882  19.614  1.00  0.74           H  
ATOM   1926 1HG  LYS A 119      14.810   4.301  17.182  1.00  0.74           H  
ATOM   1927 2HG  LYS A 119      16.352   5.052  17.610  1.00  0.74           H  
ATOM   1928 1HD  LYS A 119      17.097   2.959  18.689  1.00  0.74           H  
ATOM   1929 2HD  LYS A 119      15.571   2.184  18.238  1.00  0.74           H  
ATOM   1930 1HE  LYS A 119      16.087   2.598  15.849  1.00  0.74           H  
ATOM   1931 2HE  LYS A 119      17.633   3.327  16.323  1.00  0.74           H  
ATOM   1932 1HZ  LYS A 119      17.889   1.027  15.692  1.00  0.74           H  
ATOM   1933 2HZ  LYS A 119      18.256   1.215  17.289  1.00  0.74           H  
ATOM   1934 3HZ  LYS A 119      16.817   0.540  16.847  1.00  0.74           H  
ATOM   1935  N   ASN A 120      15.083   7.635  17.648  1.00  0.71           N  
ATOM   1936  CA  ASN A 120      15.903   8.691  17.080  1.00  0.71           C  
ATOM   1937  C   ASN A 120      15.192  10.046  17.134  1.00  0.71           C  
ATOM   1938  O   ASN A 120      15.694  11.036  16.594  1.00  0.71           O  
ATOM   1939  CB  ASN A 120      16.257   8.361  15.642  1.00  0.71           C  
ATOM   1940  CG  ASN A 120      17.165   7.166  15.507  1.00  0.71           C  
ATOM   1941  OD1 ASN A 120      18.093   6.963  16.300  1.00  0.71           O  
ATOM   1942  ND2 ASN A 120      16.917   6.369  14.498  1.00  0.71           N  
ATOM   1943  H   ASN A 120      14.298   7.319  17.087  1.00  0.71           H  
ATOM   1944  HA  ASN A 120      16.818   8.776  17.666  1.00  0.71           H  
ATOM   1945 1HB  ASN A 120      15.331   8.155  15.094  1.00  0.71           H  
ATOM   1946 2HB  ASN A 120      16.727   9.224  15.173  1.00  0.71           H  
ATOM   1947 1HD2 ASN A 120      17.486   5.565  14.340  1.00  0.71           H  
ATOM   1948 2HD2 ASN A 120      16.157   6.574  13.875  1.00  0.71           H  
ATOM   1949  N   GLY A 121      14.034  10.105  17.801  1.00  0.68           N  
ATOM   1950  CA  GLY A 121      13.271  11.344  17.899  1.00  0.68           C  
ATOM   1951  C   GLY A 121      12.375  11.613  16.680  1.00  0.68           C  
ATOM   1952  O   GLY A 121      11.902  12.742  16.498  1.00  0.68           O  
ATOM   1953  H   GLY A 121      13.643   9.263  18.227  1.00  0.68           H  
ATOM   1954 1HA  GLY A 121      12.667  11.315  18.802  1.00  0.68           H  
ATOM   1955 2HA  GLY A 121      13.964  12.174  18.020  1.00  0.68           H  
ATOM   1956  N   ILE A 122      12.151  10.590  15.845  1.00  0.65           N  
ATOM   1957  CA  ILE A 122      11.373  10.769  14.622  1.00  0.65           C  
ATOM   1958  C   ILE A 122       9.925  10.290  14.746  1.00  0.65           C  
ATOM   1959  O   ILE A 122       9.631   9.215  15.266  1.00  0.65           O  
ATOM   1960  CB  ILE A 122      12.030  10.044  13.447  1.00  0.65           C  
ATOM   1961  CG1 ILE A 122      13.492  10.466  13.291  1.00  0.65           C  
ATOM   1962  CG2 ILE A 122      11.310  10.354  12.215  1.00  0.65           C  
ATOM   1963  CD1 ILE A 122      13.671  11.908  13.099  1.00  0.65           C  
ATOM   1964  H   ILE A 122      12.546   9.664  16.043  1.00  0.65           H  
ATOM   1965  HA  ILE A 122      11.351  11.829  14.383  1.00  0.65           H  
ATOM   1966  HB  ILE A 122      12.010   8.975  13.615  1.00  0.65           H  
ATOM   1967 1HG1 ILE A 122      14.045  10.159  14.180  1.00  0.65           H  
ATOM   1968 2HG1 ILE A 122      13.911   9.948  12.430  1.00  0.65           H  
ATOM   1969 1HG2 ILE A 122      11.806   9.833  11.441  1.00  0.65           H  
ATOM   1970 2HG2 ILE A 122      10.276  10.023  12.281  1.00  0.65           H  
ATOM   1971 3HG2 ILE A 122      11.337  11.426  12.023  1.00  0.65           H  
ATOM   1972 1HD1 ILE A 122      14.729  12.141  12.997  1.00  0.65           H  
ATOM   1973 2HD1 ILE A 122      13.135  12.238  12.212  1.00  0.65           H  
ATOM   1974 3HD1 ILE A 122      13.272  12.396  13.974  1.00  0.65           H  
ATOM   1975  N   ARG A 123       9.014  11.146  14.320  1.00  0.62           N  
ATOM   1976  CA  ARG A 123       7.577  10.931  14.396  1.00  0.62           C  
ATOM   1977  C   ARG A 123       6.973  10.725  13.007  1.00  0.62           C  
ATOM   1978  O   ARG A 123       7.606  11.052  11.995  1.00  0.62           O  
ATOM   1979  CB  ARG A 123       6.970  12.130  15.044  1.00  0.62           C  
ATOM   1980  CG  ARG A 123       7.389  12.371  16.464  1.00  0.62           C  
ATOM   1981  CD  ARG A 123       6.935  13.680  16.944  1.00  0.62           C  
ATOM   1982  NE  ARG A 123       7.239  13.894  18.333  1.00  0.62           N  
ATOM   1983  CZ  ARG A 123       8.408  14.331  18.812  1.00  0.62           C  
ATOM   1984  NH1 ARG A 123       9.422  14.569  18.021  1.00  0.62           N  
ATOM   1985  NH2 ARG A 123       8.503  14.504  20.099  1.00  0.62           N  
ATOM   1986  H   ARG A 123       9.337  12.013  13.898  1.00  0.62           H  
ATOM   1987  HA  ARG A 123       7.377  10.047  15.006  1.00  0.62           H  
ATOM   1988 1HB  ARG A 123       7.316  12.974  14.501  1.00  0.62           H  
ATOM   1989 2HB  ARG A 123       5.884  12.075  15.001  1.00  0.62           H  
ATOM   1990 1HG  ARG A 123       6.942  11.619  17.094  1.00  0.62           H  
ATOM   1991 2HG  ARG A 123       8.472  12.332  16.540  1.00  0.62           H  
ATOM   1992 1HD  ARG A 123       7.421  14.459  16.372  1.00  0.62           H  
ATOM   1993 2HD  ARG A 123       5.852  13.749  16.822  1.00  0.62           H  
ATOM   1994  HE  ARG A 123       6.503  13.732  19.031  1.00  0.62           H  
ATOM   1995 1HH1 ARG A 123       9.328  14.416  17.029  1.00  0.62           H  
ATOM   1996 2HH1 ARG A 123      10.298  14.885  18.410  1.00  0.62           H  
ATOM   1997 1HH2 ARG A 123       7.660  14.289  20.662  1.00  0.62           H  
ATOM   1998 2HH2 ARG A 123       9.352  14.828  20.525  1.00  0.62           H  
ATOM   1999  N   TYR A 124       5.755  10.174  12.942  1.00  0.60           N  
ATOM   2000  CA  TYR A 124       5.121   9.951  11.641  1.00  0.60           C  
ATOM   2001  C   TYR A 124       3.667  10.405  11.568  1.00  0.60           C  
ATOM   2002  O   TYR A 124       2.848  10.073  12.442  1.00  0.60           O  
ATOM   2003  CB  TYR A 124       5.133   8.460  11.293  1.00  0.60           C  
ATOM   2004  CG  TYR A 124       6.473   7.798  11.125  1.00  0.60           C  
ATOM   2005  CD1 TYR A 124       7.162   7.330  12.232  1.00  0.60           C  
ATOM   2006  CD2 TYR A 124       6.974   7.584   9.853  1.00  0.60           C  
ATOM   2007  CE1 TYR A 124       8.350   6.663  12.067  1.00  0.60           C  
ATOM   2008  CE2 TYR A 124       8.155   6.903   9.688  1.00  0.60           C  
ATOM   2009  CZ  TYR A 124       8.845   6.434  10.791  1.00  0.60           C  
ATOM   2010  OH  TYR A 124      10.023   5.718  10.621  1.00  0.60           O  
ATOM   2011  H   TYR A 124       5.237   9.951  13.789  1.00  0.60           H  
ATOM   2012  HA  TYR A 124       5.675  10.506  10.888  1.00  0.60           H  
ATOM   2013 1HB  TYR A 124       4.589   7.915  12.070  1.00  0.60           H  
ATOM   2014 2HB  TYR A 124       4.576   8.318  10.365  1.00  0.60           H  
ATOM   2015  HD1 TYR A 124       6.759   7.486  13.235  1.00  0.60           H  
ATOM   2016  HD2 TYR A 124       6.420   7.940   8.982  1.00  0.60           H  
ATOM   2017  HE1 TYR A 124       8.896   6.293  12.937  1.00  0.60           H  
ATOM   2018  HE2 TYR A 124       8.540   6.721   8.686  1.00  0.60           H  
ATOM   2019  HH  TYR A 124      10.150   5.087  11.380  1.00  0.60           H  
ATOM   2020  N   VAL A 125       3.350  11.079  10.465  1.00  0.58           N  
ATOM   2021  CA  VAL A 125       1.999  11.505  10.126  1.00  0.58           C  
ATOM   2022  C   VAL A 125       1.571  11.063   8.741  1.00  0.58           C  
ATOM   2023  O   VAL A 125       2.300  11.188   7.761  1.00  0.58           O  
ATOM   2024  CB  VAL A 125       1.838  13.030  10.265  1.00  0.58           C  
ATOM   2025  CG1 VAL A 125       0.474  13.498   9.726  1.00  0.58           C  
ATOM   2026  CG2 VAL A 125       1.826  13.400  11.741  1.00  0.58           C  
ATOM   2027  H   VAL A 125       4.107  11.315   9.820  1.00  0.58           H  
ATOM   2028  HA  VAL A 125       1.315  11.046  10.841  1.00  0.58           H  
ATOM   2029  HB  VAL A 125       2.644  13.534   9.730  1.00  0.58           H  
ATOM   2030 1HG1 VAL A 125       0.382  14.574   9.864  1.00  0.58           H  
ATOM   2031 2HG1 VAL A 125       0.398  13.264   8.668  1.00  0.58           H  
ATOM   2032 3HG1 VAL A 125      -0.323  12.990  10.267  1.00  0.58           H  
ATOM   2033 1HG2 VAL A 125       1.691  14.465  11.838  1.00  0.58           H  
ATOM   2034 2HG2 VAL A 125       0.998  12.892  12.223  1.00  0.58           H  
ATOM   2035 3HG2 VAL A 125       2.718  13.111  12.227  1.00  0.58           H  
ATOM   2036  N   LEU A 126       0.376  10.534   8.673  1.00  0.57           N  
ATOM   2037  CA  LEU A 126      -0.213  10.114   7.428  1.00  0.57           C  
ATOM   2038  C   LEU A 126      -1.191  11.129   6.875  1.00  0.57           C  
ATOM   2039  O   LEU A 126      -2.067  11.619   7.587  1.00  0.57           O  
ATOM   2040  CB  LEU A 126      -0.939   8.783   7.606  1.00  0.57           C  
ATOM   2041  CG  LEU A 126      -1.812   8.411   6.464  1.00  0.57           C  
ATOM   2042  CD1 LEU A 126      -0.974   8.105   5.289  1.00  0.57           C  
ATOM   2043  CD2 LEU A 126      -2.715   7.305   6.865  1.00  0.57           C  
ATOM   2044  H   LEU A 126      -0.166  10.433   9.528  1.00  0.57           H  
ATOM   2045  HA  LEU A 126       0.580   9.981   6.697  1.00  0.57           H  
ATOM   2046 1HB  LEU A 126      -0.189   8.007   7.695  1.00  0.57           H  
ATOM   2047 2HB  LEU A 126      -1.513   8.807   8.505  1.00  0.57           H  
ATOM   2048  HG  LEU A 126      -2.418   9.265   6.216  1.00  0.57           H  
ATOM   2049 1HD1 LEU A 126      -1.569   7.918   4.449  1.00  0.57           H  
ATOM   2050 2HD1 LEU A 126      -0.370   8.927   5.077  1.00  0.57           H  
ATOM   2051 3HD1 LEU A 126      -0.361   7.249   5.505  1.00  0.57           H  
ATOM   2052 1HD2 LEU A 126      -3.383   7.070   6.063  1.00  0.57           H  
ATOM   2053 2HD2 LEU A 126      -2.127   6.435   7.123  1.00  0.57           H  
ATOM   2054 3HD2 LEU A 126      -3.297   7.624   7.723  1.00  0.57           H  
ATOM   2055  N   LEU A 127      -1.015  11.456   5.598  1.00  0.57           N  
ATOM   2056  CA  LEU A 127      -1.944  12.287   4.857  1.00  0.57           C  
ATOM   2057  C   LEU A 127      -2.866  11.286   4.195  1.00  0.57           C  
ATOM   2058  O   LEU A 127      -2.403  10.402   3.454  1.00  0.57           O  
ATOM   2059  CB  LEU A 127      -1.214  13.149   3.837  1.00  0.57           C  
ATOM   2060  CG  LEU A 127      -0.620  14.418   4.392  1.00  0.57           C  
ATOM   2061  CD1 LEU A 127       0.306  14.077   5.546  1.00  0.57           C  
ATOM   2062  CD2 LEU A 127       0.145  15.109   3.315  1.00  0.57           C  
ATOM   2063  H   LEU A 127      -0.220  11.059   5.103  1.00  0.57           H  
ATOM   2064  HA  LEU A 127      -2.518  12.917   5.537  1.00  0.57           H  
ATOM   2065 1HB  LEU A 127      -0.406  12.562   3.414  1.00  0.57           H  
ATOM   2066 2HB  LEU A 127      -1.907  13.416   3.042  1.00  0.57           H  
ATOM   2067  HG  LEU A 127      -1.416  15.063   4.748  1.00  0.57           H  
ATOM   2068 1HD1 LEU A 127       0.732  14.982   5.942  1.00  0.57           H  
ATOM   2069 2HD1 LEU A 127      -0.254  13.587   6.317  1.00  0.57           H  
ATOM   2070 3HD1 LEU A 127       1.101  13.415   5.199  1.00  0.57           H  
ATOM   2071 1HD2 LEU A 127       0.589  16.033   3.699  1.00  0.57           H  
ATOM   2072 2HD2 LEU A 127       0.921  14.434   2.995  1.00  0.57           H  
ATOM   2073 3HD2 LEU A 127      -0.510  15.341   2.482  1.00  0.57           H  
ATOM   2074  N   CYS A 128      -4.156  11.423   4.457  1.00  0.58           N  
ATOM   2075  CA  CYS A 128      -5.141  10.446   4.024  1.00  0.58           C  
ATOM   2076  C   CYS A 128      -6.379  11.012   3.370  1.00  0.58           C  
ATOM   2077  O   CYS A 128      -6.995  11.954   3.868  1.00  0.58           O  
ATOM   2078  CB  CYS A 128      -5.600   9.649   5.236  1.00  0.58           C  
ATOM   2079  SG  CYS A 128      -6.799   8.471   4.850  1.00  0.58           S  
ATOM   2080  H   CYS A 128      -4.457  12.197   5.047  1.00  0.58           H  
ATOM   2081  HA  CYS A 128      -4.664   9.773   3.313  1.00  0.58           H  
ATOM   2082 1HB  CYS A 128      -4.756   9.130   5.666  1.00  0.58           H  
ATOM   2083 2HB  CYS A 128      -6.003  10.318   5.999  1.00  0.58           H  
ATOM   2084  HG  CYS A 128      -6.343   8.223   3.602  1.00  0.58           H  
ATOM   2085  N   ASP A 129      -6.748  10.432   2.238  1.00  0.59           N  
ATOM   2086  CA  ASP A 129      -7.938  10.867   1.537  1.00  0.59           C  
ATOM   2087  C   ASP A 129      -9.154  10.162   2.094  1.00  0.59           C  
ATOM   2088  O   ASP A 129      -9.209   8.930   2.166  1.00  0.59           O  
ATOM   2089  CB  ASP A 129      -7.786  10.695   0.039  1.00  0.59           C  
ATOM   2090  CG  ASP A 129      -6.847  11.739  -0.527  1.00  0.59           C  
ATOM   2091  OD1 ASP A 129      -6.521  12.670   0.184  1.00  0.59           O  
ATOM   2092  OD2 ASP A 129      -6.423  11.585  -1.643  1.00  0.59           O  
ATOM   2093  H   ASP A 129      -6.223   9.628   1.893  1.00  0.59           H  
ATOM   2094  HA  ASP A 129      -8.071  11.931   1.716  1.00  0.59           H  
ATOM   2095 1HB  ASP A 129      -7.390   9.696  -0.174  1.00  0.59           H  
ATOM   2096 2HB  ASP A 129      -8.749  10.776  -0.441  1.00  0.59           H  
ATOM   2097  N   VAL A 130     -10.106  10.961   2.554  1.00  0.61           N  
ATOM   2098  CA  VAL A 130     -11.273  10.428   3.219  1.00  0.61           C  
ATOM   2099  C   VAL A 130     -12.580  10.751   2.544  1.00  0.61           C  
ATOM   2100  O   VAL A 130     -12.876  11.905   2.227  1.00  0.61           O  
ATOM   2101  CB  VAL A 130     -11.290  10.954   4.643  1.00  0.61           C  
ATOM   2102  CG1 VAL A 130     -12.510  10.449   5.395  1.00  0.61           C  
ATOM   2103  CG2 VAL A 130     -10.024  10.513   5.278  1.00  0.61           C  
ATOM   2104  H   VAL A 130      -9.980  11.969   2.485  1.00  0.61           H  
ATOM   2105  HA  VAL A 130     -11.169   9.349   3.258  1.00  0.61           H  
ATOM   2106  HB  VAL A 130     -11.334  12.047   4.634  1.00  0.61           H  
ATOM   2107 1HG1 VAL A 130     -12.492  10.832   6.412  1.00  0.61           H  
ATOM   2108 2HG1 VAL A 130     -13.417  10.786   4.902  1.00  0.61           H  
ATOM   2109 3HG1 VAL A 130     -12.491   9.359   5.409  1.00  0.61           H  
ATOM   2110 1HG2 VAL A 130     -10.002  10.870   6.235  1.00  0.61           H  
ATOM   2111 2HG2 VAL A 130      -9.978   9.431   5.284  1.00  0.61           H  
ATOM   2112 3HG2 VAL A 130      -9.174  10.908   4.742  1.00  0.61           H  
ATOM   2113  N   LEU A 131     -13.390   9.724   2.343  1.00  0.64           N  
ATOM   2114  CA  LEU A 131     -14.664   9.902   1.674  1.00  0.64           C  
ATOM   2115  C   LEU A 131     -15.720  10.391   2.617  1.00  0.64           C  
ATOM   2116  O   LEU A 131     -16.523   9.616   3.144  1.00  0.64           O  
ATOM   2117  CB  LEU A 131     -15.121   8.606   1.043  1.00  0.64           C  
ATOM   2118  CG  LEU A 131     -14.208   8.111   0.023  1.00  0.64           C  
ATOM   2119  CD1 LEU A 131     -14.666   6.784  -0.486  1.00  0.64           C  
ATOM   2120  CD2 LEU A 131     -14.109   9.143  -1.077  1.00  0.64           C  
ATOM   2121  H   LEU A 131     -13.102   8.797   2.663  1.00  0.64           H  
ATOM   2122  HA  LEU A 131     -14.542  10.649   0.891  1.00  0.64           H  
ATOM   2123 1HB  LEU A 131     -15.210   7.843   1.820  1.00  0.64           H  
ATOM   2124 2HB  LEU A 131     -16.094   8.763   0.585  1.00  0.64           H  
ATOM   2125  HG  LEU A 131     -13.268   7.974   0.464  1.00  0.64           H  
ATOM   2126 1HD1 LEU A 131     -13.961   6.419  -1.230  1.00  0.64           H  
ATOM   2127 2HD1 LEU A 131     -14.708   6.093   0.336  1.00  0.64           H  
ATOM   2128 3HD1 LEU A 131     -15.642   6.879  -0.927  1.00  0.64           H  
ATOM   2129 1HD2 LEU A 131     -13.410   8.799  -1.834  1.00  0.64           H  
ATOM   2130 2HD2 LEU A 131     -15.088   9.290  -1.519  1.00  0.64           H  
ATOM   2131 3HD2 LEU A 131     -13.756  10.082  -0.658  1.00  0.64           H  
ATOM   2132  N   VAL A 132     -15.706  11.686   2.855  1.00  0.67           N  
ATOM   2133  CA  VAL A 132     -16.647  12.233   3.793  1.00  0.67           C  
ATOM   2134  C   VAL A 132     -17.978  12.324   3.079  1.00  0.67           C  
ATOM   2135  O   VAL A 132     -18.128  12.995   2.053  1.00  0.67           O  
ATOM   2136  CB  VAL A 132     -16.217  13.633   4.257  1.00  0.67           C  
ATOM   2137  CG1 VAL A 132     -17.269  14.208   5.186  1.00  0.67           C  
ATOM   2138  CG2 VAL A 132     -14.819  13.571   4.930  1.00  0.67           C  
ATOM   2139  H   VAL A 132     -15.030  12.285   2.367  1.00  0.67           H  
ATOM   2140  HA  VAL A 132     -16.737  11.571   4.655  1.00  0.67           H  
ATOM   2141  HB  VAL A 132     -16.163  14.290   3.384  1.00  0.67           H  
ATOM   2142 1HG1 VAL A 132     -16.977  15.209   5.469  1.00  0.67           H  
ATOM   2143 2HG1 VAL A 132     -18.228  14.248   4.665  1.00  0.67           H  
ATOM   2144 3HG1 VAL A 132     -17.366  13.583   6.074  1.00  0.67           H  
ATOM   2145 1HG2 VAL A 132     -14.514  14.577   5.234  1.00  0.67           H  
ATOM   2146 2HG2 VAL A 132     -14.862  12.923   5.804  1.00  0.67           H  
ATOM   2147 3HG2 VAL A 132     -14.092  13.177   4.218  1.00  0.67           H  
ATOM   2148  N   GLY A 133     -18.948  11.613   3.591  1.00  0.69           N  
ATOM   2149  CA  GLY A 133     -20.244  11.598   2.961  1.00  0.69           C  
ATOM   2150  C   GLY A 133     -21.158  12.439   3.797  1.00  0.69           C  
ATOM   2151  O   GLY A 133     -20.762  13.486   4.311  1.00  0.69           O  
ATOM   2152  H   GLY A 133     -18.782  11.068   4.427  1.00  0.69           H  
ATOM   2153 1HA  GLY A 133     -20.181  12.003   1.953  1.00  0.69           H  
ATOM   2154 2HA  GLY A 133     -20.615  10.584   2.873  1.00  0.69           H  
ATOM   2155  N   ARG A 134     -22.396  12.032   3.893  1.00  0.70           N  
ATOM   2156  CA  ARG A 134     -23.322  12.805   4.688  1.00  0.70           C  
ATOM   2157  C   ARG A 134     -22.801  12.643   6.119  1.00  0.70           C  
ATOM   2158  O   ARG A 134     -22.480  11.516   6.517  1.00  0.70           O  
ATOM   2159  CB  ARG A 134     -24.736  12.284   4.503  1.00  0.70           C  
ATOM   2160  CG  ARG A 134     -25.845  13.126   5.085  1.00  0.70           C  
ATOM   2161  CD  ARG A 134     -27.157  12.471   4.852  1.00  0.70           C  
ATOM   2162  NE  ARG A 134     -27.512  12.507   3.436  1.00  0.70           N  
ATOM   2163  CZ  ARG A 134     -28.141  13.527   2.830  1.00  0.70           C  
ATOM   2164  NH1 ARG A 134     -28.539  14.584   3.512  1.00  0.70           N  
ATOM   2165  NH2 ARG A 134     -28.353  13.443   1.542  1.00  0.70           N  
ATOM   2166  H   ARG A 134     -22.661  11.134   3.466  1.00  0.70           H  
ATOM   2167  HA  ARG A 134     -23.277  13.855   4.400  1.00  0.70           H  
ATOM   2168 1HB  ARG A 134     -24.941  12.162   3.436  1.00  0.70           H  
ATOM   2169 2HB  ARG A 134     -24.811  11.292   4.955  1.00  0.70           H  
ATOM   2170 1HG  ARG A 134     -25.688  13.327   6.110  1.00  0.70           H  
ATOM   2171 2HG  ARG A 134     -25.863  14.075   4.549  1.00  0.70           H  
ATOM   2172 1HD  ARG A 134     -27.102  11.426   5.166  1.00  0.70           H  
ATOM   2173 2HD  ARG A 134     -27.934  12.982   5.418  1.00  0.70           H  
ATOM   2174  HE  ARG A 134     -27.219  11.728   2.819  1.00  0.70           H  
ATOM   2175 1HH1 ARG A 134     -28.371  14.635   4.506  1.00  0.70           H  
ATOM   2176 2HH1 ARG A 134     -29.012  15.340   3.040  1.00  0.70           H  
ATOM   2177 1HH2 ARG A 134     -28.002  12.606   1.057  1.00  0.70           H  
ATOM   2178 2HH2 ARG A 134     -28.831  14.180   1.052  1.00  0.70           H  
ATOM   2179  N   TYR A 135     -22.697  13.710   6.901  1.00  0.70           N  
ATOM   2180  CA  TYR A 135     -22.189  13.477   8.250  1.00  0.70           C  
ATOM   2181  C   TYR A 135     -23.061  14.045   9.343  1.00  0.70           C  
ATOM   2182  O   TYR A 135     -23.797  15.015   9.149  1.00  0.70           O  
ATOM   2183  CB  TYR A 135     -20.760  14.011   8.408  1.00  0.70           C  
ATOM   2184  CG  TYR A 135     -20.624  15.467   8.220  1.00  0.70           C  
ATOM   2185  CD1 TYR A 135     -20.854  16.301   9.273  1.00  0.70           C  
ATOM   2186  CD2 TYR A 135     -20.230  15.978   6.994  1.00  0.70           C  
ATOM   2187  CE1 TYR A 135     -20.722  17.650   9.119  1.00  0.70           C  
ATOM   2188  CE2 TYR A 135     -20.087  17.343   6.841  1.00  0.70           C  
ATOM   2189  CZ  TYR A 135     -20.340  18.180   7.913  1.00  0.70           C  
ATOM   2190  OH  TYR A 135     -20.219  19.550   7.784  1.00  0.70           O  
ATOM   2191  H   TYR A 135     -22.944  14.635   6.578  1.00  0.70           H  
ATOM   2192  HA  TYR A 135     -22.146  12.411   8.424  1.00  0.70           H  
ATOM   2193 1HB  TYR A 135     -20.389  13.761   9.407  1.00  0.70           H  
ATOM   2194 2HB  TYR A 135     -20.112  13.514   7.686  1.00  0.70           H  
ATOM   2195  HD1 TYR A 135     -21.161  15.884  10.233  1.00  0.70           H  
ATOM   2196  HD2 TYR A 135     -20.037  15.305   6.155  1.00  0.70           H  
ATOM   2197  HE1 TYR A 135     -20.919  18.298   9.941  1.00  0.70           H  
ATOM   2198  HE2 TYR A 135     -19.781  17.757   5.879  1.00  0.70           H  
ATOM   2199  HH  TYR A 135     -20.524  19.989   8.617  1.00  0.70           H  
ATOM   2200  N   GLY A 136     -22.938  13.413  10.504  1.00  0.71           N  
ATOM   2201  CA  GLY A 136     -23.635  13.829  11.709  1.00  0.71           C  
ATOM   2202  C   GLY A 136     -22.628  14.108  12.801  1.00  0.71           C  
ATOM   2203  O   GLY A 136     -21.433  14.211  12.530  1.00  0.71           O  
ATOM   2204  H   GLY A 136     -22.309  12.606  10.530  1.00  0.71           H  
ATOM   2205 1HA  GLY A 136     -24.225  14.723  11.506  1.00  0.71           H  
ATOM   2206 2HA  GLY A 136     -24.323  13.048  12.025  1.00  0.71           H  
ATOM   2207  N   GLN A 137     -23.098  14.256  14.033  1.00  0.73           N  
ATOM   2208  CA  GLN A 137     -22.181  14.570  15.122  1.00  0.73           C  
ATOM   2209  C   GLN A 137     -21.793  13.290  15.850  1.00  0.73           C  
ATOM   2210  O   GLN A 137     -22.643  12.439  16.119  1.00  0.73           O  
ATOM   2211  CB  GLN A 137     -22.780  15.603  16.081  1.00  0.73           C  
ATOM   2212  CG  GLN A 137     -21.811  16.033  17.154  1.00  0.73           C  
ATOM   2213  CD  GLN A 137     -22.360  17.088  18.059  1.00  0.73           C  
ATOM   2214  OE1 GLN A 137     -23.515  17.001  18.519  1.00  0.73           O  
ATOM   2215  NE2 GLN A 137     -21.548  18.111  18.326  1.00  0.73           N  
ATOM   2216  H   GLN A 137     -24.088  14.160  14.215  1.00  0.73           H  
ATOM   2217  HA  GLN A 137     -21.274  15.005  14.704  1.00  0.73           H  
ATOM   2218 1HB  GLN A 137     -23.077  16.485  15.535  1.00  0.73           H  
ATOM   2219 2HB  GLN A 137     -23.664  15.191  16.560  1.00  0.73           H  
ATOM   2220 1HG  GLN A 137     -21.558  15.166  17.766  1.00  0.73           H  
ATOM   2221 2HG  GLN A 137     -20.905  16.424  16.675  1.00  0.73           H  
ATOM   2222 1HE2 GLN A 137     -21.850  18.855  18.924  1.00  0.73           H  
ATOM   2223 2HE2 GLN A 137     -20.606  18.142  17.908  1.00  0.73           H  
ATOM   2224  N   GLY A 138     -20.507  13.133  16.124  1.00  0.76           N  
ATOM   2225  CA  GLY A 138     -20.030  11.939  16.817  1.00  0.76           C  
ATOM   2226  C   GLY A 138     -20.504  11.915  18.252  1.00  0.76           C  
ATOM   2227  O   GLY A 138     -20.648  12.963  18.883  1.00  0.76           O  
ATOM   2228  H   GLY A 138     -19.855  13.866  15.850  1.00  0.76           H  
ATOM   2229 1HA  GLY A 138     -20.396  11.049  16.309  1.00  0.76           H  
ATOM   2230 2HA  GLY A 138     -18.942  11.899  16.782  1.00  0.76           H  
ATOM   2231  N   LYS A 139     -20.723  10.715  18.777  1.00  0.79           N  
ATOM   2232  CA  LYS A 139     -21.151  10.543  20.156  1.00  0.79           C  
ATOM   2233  C   LYS A 139     -20.302   9.492  20.858  1.00  0.79           C  
ATOM   2234  O   LYS A 139     -19.796   8.545  20.248  1.00  0.79           O  
ATOM   2235  CB  LYS A 139     -22.647  10.179  20.229  1.00  0.79           C  
ATOM   2236  CG  LYS A 139     -23.598  11.242  19.629  1.00  0.79           C  
ATOM   2237  CD  LYS A 139     -23.640  12.507  20.502  1.00  0.79           C  
ATOM   2238  CE  LYS A 139     -24.566  13.576  19.921  1.00  0.79           C  
ATOM   2239  NZ  LYS A 139     -24.611  14.803  20.785  1.00  0.79           N  
ATOM   2240  H   LYS A 139     -20.587   9.900  18.198  1.00  0.79           H  
ATOM   2241  HA  LYS A 139     -21.008  11.486  20.683  1.00  0.79           H  
ATOM   2242 1HB  LYS A 139     -22.833   9.254  19.712  1.00  0.79           H  
ATOM   2243 2HB  LYS A 139     -22.930  10.027  21.271  1.00  0.79           H  
ATOM   2244 1HG  LYS A 139     -23.284  11.510  18.619  1.00  0.79           H  
ATOM   2245 2HG  LYS A 139     -24.601  10.826  19.569  1.00  0.79           H  
ATOM   2246 1HD  LYS A 139     -23.980  12.247  21.504  1.00  0.79           H  
ATOM   2247 2HD  LYS A 139     -22.636  12.926  20.575  1.00  0.79           H  
ATOM   2248 1HE  LYS A 139     -24.193  13.858  18.931  1.00  0.79           H  
ATOM   2249 2HE  LYS A 139     -25.572  13.174  19.819  1.00  0.79           H  
ATOM   2250 1HZ  LYS A 139     -25.219  15.495  20.361  1.00  0.79           H  
ATOM   2251 2HZ  LYS A 139     -24.961  14.560  21.699  1.00  0.79           H  
ATOM   2252 3HZ  LYS A 139     -23.678  15.186  20.876  1.00  0.79           H  
ATOM   2253  N   LYS A 140     -20.131   9.666  22.155  1.00  0.83           N  
ATOM   2254  CA  LYS A 140     -19.353   8.716  22.928  1.00  0.83           C  
ATOM   2255  C   LYS A 140     -19.910   7.308  22.777  1.00  0.83           C  
ATOM   2256  O   LYS A 140     -21.113   7.093  22.929  1.00  0.83           O  
ATOM   2257  CB  LYS A 140     -19.355   9.138  24.397  1.00  0.83           C  
ATOM   2258  CG  LYS A 140     -18.512   8.293  25.340  1.00  0.83           C  
ATOM   2259  CD  LYS A 140     -18.577   8.863  26.768  1.00  0.83           C  
ATOM   2260  CE  LYS A 140     -17.761   8.047  27.766  1.00  0.83           C  
ATOM   2261  NZ  LYS A 140     -17.882   8.591  29.150  1.00  0.83           N  
ATOM   2262  H   LYS A 140     -20.558  10.458  22.618  1.00  0.83           H  
ATOM   2263  HA  LYS A 140     -18.334   8.717  22.554  1.00  0.83           H  
ATOM   2264 1HB  LYS A 140     -19.003  10.166  24.478  1.00  0.83           H  
ATOM   2265 2HB  LYS A 140     -20.377   9.115  24.772  1.00  0.83           H  
ATOM   2266 1HG  LYS A 140     -18.870   7.263  25.339  1.00  0.83           H  
ATOM   2267 2HG  LYS A 140     -17.492   8.305  24.997  1.00  0.83           H  
ATOM   2268 1HD  LYS A 140     -18.198   9.886  26.762  1.00  0.83           H  
ATOM   2269 2HD  LYS A 140     -19.615   8.884  27.100  1.00  0.83           H  
ATOM   2270 1HE  LYS A 140     -18.107   7.015  27.756  1.00  0.83           H  
ATOM   2271 2HE  LYS A 140     -16.716   8.072  27.481  1.00  0.83           H  
ATOM   2272 1HZ  LYS A 140     -17.330   8.032  29.783  1.00  0.83           H  
ATOM   2273 2HZ  LYS A 140     -17.550   9.546  29.167  1.00  0.83           H  
ATOM   2274 3HZ  LYS A 140     -18.850   8.567  29.437  1.00  0.83           H  
ATOM   2275  N   GLY A 141     -19.038   6.354  22.463  1.00  0.85           N  
ATOM   2276  CA  GLY A 141     -19.431   4.954  22.338  1.00  0.85           C  
ATOM   2277  C   GLY A 141     -20.032   4.506  20.995  1.00  0.85           C  
ATOM   2278  O   GLY A 141     -20.365   3.330  20.849  1.00  0.85           O  
ATOM   2279  H   GLY A 141     -18.059   6.607  22.332  1.00  0.85           H  
ATOM   2280 1HA  GLY A 141     -18.554   4.341  22.545  1.00  0.85           H  
ATOM   2281 2HA  GLY A 141     -20.143   4.730  23.130  1.00  0.85           H  
ATOM   2282  N   LEU A 142     -20.161   5.389  20.005  1.00  0.85           N  
ATOM   2283  CA  LEU A 142     -20.745   4.927  18.741  1.00  0.85           C  
ATOM   2284  C   LEU A 142     -19.922   3.819  18.108  1.00  0.85           C  
ATOM   2285  O   LEU A 142     -18.698   3.881  18.071  1.00  0.85           O  
ATOM   2286  CB  LEU A 142     -20.804   6.027  17.681  1.00  0.85           C  
ATOM   2287  CG  LEU A 142     -21.743   7.166  17.844  1.00  0.85           C  
ATOM   2288  CD1 LEU A 142     -21.457   8.164  16.727  1.00  0.85           C  
ATOM   2289  CD2 LEU A 142     -23.167   6.679  17.755  1.00  0.85           C  
ATOM   2290  H   LEU A 142     -19.906   6.373  20.142  1.00  0.85           H  
ATOM   2291  HA  LEU A 142     -21.749   4.553  18.939  1.00  0.85           H  
ATOM   2292 1HB  LEU A 142     -19.832   6.458  17.595  1.00  0.85           H  
ATOM   2293 2HB  LEU A 142     -21.027   5.559  16.741  1.00  0.85           H  
ATOM   2294  HG  LEU A 142     -21.579   7.633  18.792  1.00  0.85           H  
ATOM   2295 1HD1 LEU A 142     -22.131   9.021  16.809  1.00  0.85           H  
ATOM   2296 2HD1 LEU A 142     -20.422   8.498  16.794  1.00  0.85           H  
ATOM   2297 3HD1 LEU A 142     -21.614   7.659  15.775  1.00  0.85           H  
ATOM   2298 1HD2 LEU A 142     -23.847   7.526  17.861  1.00  0.85           H  
ATOM   2299 2HD2 LEU A 142     -23.325   6.202  16.781  1.00  0.85           H  
ATOM   2300 3HD2 LEU A 142     -23.355   5.958  18.551  1.00  0.85           H  
ATOM   2301  N   THR A 143     -20.586   2.826  17.535  1.00  0.82           N  
ATOM   2302  CA  THR A 143     -19.851   1.775  16.836  1.00  0.82           C  
ATOM   2303  C   THR A 143     -19.974   1.955  15.326  1.00  0.82           C  
ATOM   2304  O   THR A 143     -19.172   1.426  14.549  1.00  0.82           O  
ATOM   2305  CB  THR A 143     -20.382   0.400  17.248  1.00  0.82           C  
ATOM   2306  OG1 THR A 143     -21.762   0.293  16.876  1.00  0.82           O  
ATOM   2307  CG2 THR A 143     -20.256   0.232  18.743  1.00  0.82           C  
ATOM   2308  H   THR A 143     -21.593   2.787  17.605  1.00  0.82           H  
ATOM   2309  HA  THR A 143     -18.798   1.835  17.102  1.00  0.82           H  
ATOM   2310  HB  THR A 143     -19.814  -0.378  16.740  1.00  0.82           H  
ATOM   2311  HG1 THR A 143     -21.846   0.432  15.922  1.00  0.82           H  
ATOM   2312 1HG2 THR A 143     -20.638  -0.744  19.035  1.00  0.82           H  
ATOM   2313 2HG2 THR A 143     -19.218   0.310  19.022  1.00  0.82           H  
ATOM   2314 3HG2 THR A 143     -20.827   1.011  19.251  1.00  0.82           H  
ATOM   2315  N   GLU A 144     -20.997   2.709  14.954  1.00  0.81           N  
ATOM   2316  CA  GLU A 144     -21.393   3.029  13.591  1.00  0.81           C  
ATOM   2317  C   GLU A 144     -21.748   4.522  13.572  1.00  0.81           C  
ATOM   2318  O   GLU A 144     -22.013   5.076  14.633  1.00  0.81           O  
ATOM   2319  CB  GLU A 144     -22.581   2.152  13.154  1.00  0.81           C  
ATOM   2320  CG  GLU A 144     -22.280   0.644  13.067  1.00  0.81           C  
ATOM   2321  CD  GLU A 144     -23.454  -0.184  12.574  1.00  0.81           C  
ATOM   2322  OE1 GLU A 144     -24.480   0.381  12.288  1.00  0.81           O  
ATOM   2323  OE2 GLU A 144     -23.313  -1.382  12.483  1.00  0.81           O  
ATOM   2324  H   GLU A 144     -21.557   3.095  15.697  1.00  0.81           H  
ATOM   2325  HA  GLU A 144     -20.545   2.837  12.942  1.00  0.81           H  
ATOM   2326 1HB  GLU A 144     -23.394   2.281  13.867  1.00  0.81           H  
ATOM   2327 2HB  GLU A 144     -22.957   2.462  12.193  1.00  0.81           H  
ATOM   2328 1HG  GLU A 144     -21.437   0.498  12.391  1.00  0.81           H  
ATOM   2329 2HG  GLU A 144     -21.987   0.280  14.041  1.00  0.81           H  
ATOM   2330  N   PRO A 145     -21.752   5.214  12.428  1.00  0.82           N  
ATOM   2331  CA  PRO A 145     -22.136   6.604  12.334  1.00  0.82           C  
ATOM   2332  C   PRO A 145     -23.562   6.698  12.866  1.00  0.82           C  
ATOM   2333  O   PRO A 145     -24.278   5.696  12.869  1.00  0.82           O  
ATOM   2334  CB  PRO A 145     -22.100   6.872  10.832  1.00  0.82           C  
ATOM   2335  CG  PRO A 145     -21.188   5.824  10.265  1.00  0.82           C  
ATOM   2336  CD  PRO A 145     -21.435   4.598  11.128  1.00  0.82           C  
ATOM   2337  HA  PRO A 145     -21.425   7.217  12.899  1.00  0.82           H  
ATOM   2338 1HB  PRO A 145     -23.122   6.815  10.434  1.00  0.82           H  
ATOM   2339 2HB  PRO A 145     -21.734   7.887  10.625  1.00  0.82           H  
ATOM   2340 1HG  PRO A 145     -21.458   5.649   9.209  1.00  0.82           H  
ATOM   2341 2HG  PRO A 145     -20.167   6.180  10.250  1.00  0.82           H  
ATOM   2342 1HD  PRO A 145     -22.304   4.059  10.738  1.00  0.82           H  
ATOM   2343 2HD  PRO A 145     -20.562   3.985  11.156  1.00  0.82           H  
ATOM   2344  N   PRO A 146     -24.011   7.864  13.314  1.00  0.88           N  
ATOM   2345  CA  PRO A 146     -25.346   8.085  13.817  1.00  0.88           C  
ATOM   2346  C   PRO A 146     -26.366   7.903  12.708  1.00  0.88           C  
ATOM   2347  O   PRO A 146     -26.022   8.000  11.522  1.00  0.88           O  
ATOM   2348  CB  PRO A 146     -25.272   9.519  14.356  1.00  0.88           C  
ATOM   2349  CG  PRO A 146     -24.105  10.170  13.605  1.00  0.88           C  
ATOM   2350  CD  PRO A 146     -23.140   9.054  13.313  1.00  0.88           C  
ATOM   2351  HA  PRO A 146     -25.538   7.371  14.637  1.00  0.88           H  
ATOM   2352 1HB  PRO A 146     -26.231  10.032  14.166  1.00  0.88           H  
ATOM   2353 2HB  PRO A 146     -25.124   9.507  15.444  1.00  0.88           H  
ATOM   2354 1HG  PRO A 146     -24.430  10.680  12.717  1.00  0.88           H  
ATOM   2355 2HG  PRO A 146     -23.646  10.944  14.244  1.00  0.88           H  
ATOM   2356 1HD  PRO A 146     -22.695   9.228  12.328  1.00  0.88           H  
ATOM   2357 2HD  PRO A 146     -22.390   8.994  14.098  1.00  0.88           H  
ATOM   2358  N   LYS A 147     -27.598   7.579  13.084  1.00  1.02           N  
ATOM   2359  CA  LYS A 147     -28.678   7.435  12.114  1.00  1.02           C  
ATOM   2360  C   LYS A 147     -29.197   8.791  11.672  1.00  1.02           C  
ATOM   2361  O   LYS A 147     -29.063   9.777  12.400  1.00  1.02           O  
ATOM   2362  CB  LYS A 147     -29.827   6.604  12.682  1.00  1.02           C  
ATOM   2363  CG  LYS A 147     -30.576   7.261  13.830  1.00  1.02           C  
ATOM   2364  CD  LYS A 147     -31.680   6.351  14.364  1.00  1.02           C  
ATOM   2365  CE  LYS A 147     -32.470   7.034  15.469  1.00  1.02           C  
ATOM   2366  NZ  LYS A 147     -33.537   6.150  16.018  1.00  1.02           N  
ATOM   2367  H   LYS A 147     -27.804   7.471  14.068  1.00  1.02           H  
ATOM   2368  HA  LYS A 147     -28.294   6.922  11.245  1.00  1.02           H  
ATOM   2369 1HB  LYS A 147     -30.549   6.406  11.884  1.00  1.02           H  
ATOM   2370 2HB  LYS A 147     -29.449   5.645  13.025  1.00  1.02           H  
ATOM   2371 1HG  LYS A 147     -29.883   7.496  14.636  1.00  1.02           H  
ATOM   2372 2HG  LYS A 147     -31.026   8.191  13.476  1.00  1.02           H  
ATOM   2373 1HD  LYS A 147     -32.360   6.096  13.547  1.00  1.02           H  
ATOM   2374 2HD  LYS A 147     -31.243   5.433  14.752  1.00  1.02           H  
ATOM   2375 1HE  LYS A 147     -31.790   7.310  16.274  1.00  1.02           H  
ATOM   2376 2HE  LYS A 147     -32.931   7.939  15.070  1.00  1.02           H  
ATOM   2377 1HZ  LYS A 147     -34.038   6.637  16.747  1.00  1.02           H  
ATOM   2378 2HZ  LYS A 147     -34.178   5.897  15.280  1.00  1.02           H  
ATOM   2379 3HZ  LYS A 147     -33.117   5.314  16.399  1.00  1.02           H  
ATOM   2380  N   THR A 148     -29.815   8.833  10.496  1.00  1.26           N  
ATOM   2381  CA  THR A 148     -30.418  10.063  10.001  1.00  1.26           C  
ATOM   2382  C   THR A 148     -31.801  10.231  10.700  1.00  1.26           C  
ATOM   2383  O   THR A 148     -32.224   9.312  11.401  1.00  1.26           O  
ATOM   2384  CB  THR A 148     -30.455  10.010   8.454  1.00  1.26           C  
ATOM   2385  OG1 THR A 148     -31.296   8.955   8.034  1.00  1.26           O  
ATOM   2386  CG2 THR A 148     -29.065   9.771   7.932  1.00  1.26           C  
ATOM   2387  H   THR A 148     -29.880   7.987   9.919  1.00  1.26           H  
ATOM   2388  HA  THR A 148     -29.777  10.886  10.292  1.00  1.26           H  
ATOM   2389  HB  THR A 148     -30.789  10.915   8.022  1.00  1.26           H  
ATOM   2390  HG1 THR A 148     -31.027   8.108   8.458  1.00  1.26           H  
ATOM   2391 1HG2 THR A 148     -29.080   9.711   6.845  1.00  1.26           H  
ATOM   2392 2HG2 THR A 148     -28.414  10.578   8.239  1.00  1.26           H  
ATOM   2393 3HG2 THR A 148     -28.711   8.859   8.336  1.00  1.26           H  
ATOM   2394  N   PRO A 149     -32.502  11.385  10.572  1.00  1.60           N  
ATOM   2395  CA  PRO A 149     -33.767  11.729  11.228  1.00  1.60           C  
ATOM   2396  C   PRO A 149     -34.952  10.803  10.972  1.00  1.60           C  
ATOM   2397  O   PRO A 149     -35.007  10.070   9.985  1.00  1.60           O  
ATOM   2398  CB  PRO A 149     -34.074  13.120  10.656  1.00  1.60           C  
ATOM   2399  CG  PRO A 149     -32.747  13.672  10.236  1.00  1.60           C  
ATOM   2400  CD  PRO A 149     -31.994  12.489   9.721  1.00  1.60           C  
ATOM   2401  HA  PRO A 149     -33.583  11.802  12.309  1.00  1.60           H  
ATOM   2402 1HB  PRO A 149     -34.788  13.027   9.823  1.00  1.60           H  
ATOM   2403 2HB  PRO A 149     -34.565  13.735  11.422  1.00  1.60           H  
ATOM   2404 1HG  PRO A 149     -32.887  14.451   9.469  1.00  1.60           H  
ATOM   2405 2HG  PRO A 149     -32.248  14.155  11.090  1.00  1.60           H  
ATOM   2406 1HD  PRO A 149     -32.293  12.337   8.676  1.00  1.60           H  
ATOM   2407 2HD  PRO A 149     -30.924  12.670   9.840  1.00  1.60           H  
ATOM   2408  N   LYS A 150     -35.894  10.829  11.911  1.00  2.00           N  
ATOM   2409  CA  LYS A 150     -37.112  10.034  11.833  1.00  2.00           C  
ATOM   2410  C   LYS A 150     -37.781  10.198  10.474  1.00  2.00           C  
ATOM   2411  O   LYS A 150     -37.950  11.310   9.977  1.00  2.00           O  
ATOM   2412  CB  LYS A 150     -38.073  10.440  12.950  1.00  2.00           C  
ATOM   2413  CG  LYS A 150     -39.372   9.643  13.010  1.00  2.00           C  
ATOM   2414  CD  LYS A 150     -40.229  10.078  14.201  1.00  2.00           C  
ATOM   2415  CE  LYS A 150     -41.529   9.290  14.278  1.00  2.00           C  
ATOM   2416  NZ  LYS A 150     -42.363   9.711  15.437  1.00  2.00           N  
ATOM   2417  H   LYS A 150     -35.770  11.438  12.707  1.00  2.00           H  
ATOM   2418  HA  LYS A 150     -36.849   8.982  11.956  1.00  2.00           H  
ATOM   2419 1HB  LYS A 150     -37.575  10.333  13.913  1.00  2.00           H  
ATOM   2420 2HB  LYS A 150     -38.337  11.491  12.834  1.00  2.00           H  
ATOM   2421 1HG  LYS A 150     -39.939   9.800  12.092  1.00  2.00           H  
ATOM   2422 2HG  LYS A 150     -39.145   8.584  13.101  1.00  2.00           H  
ATOM   2423 1HD  LYS A 150     -39.670   9.930  15.126  1.00  2.00           H  
ATOM   2424 2HD  LYS A 150     -40.466  11.137  14.107  1.00  2.00           H  
ATOM   2425 1HE  LYS A 150     -42.095   9.445  13.360  1.00  2.00           H  
ATOM   2426 2HE  LYS A 150     -41.299   8.229  14.375  1.00  2.00           H  
ATOM   2427 1HZ  LYS A 150     -43.216   9.169  15.456  1.00  2.00           H  
ATOM   2428 2HZ  LYS A 150     -41.849   9.560  16.294  1.00  2.00           H  
ATOM   2429 3HZ  LYS A 150     -42.591  10.691  15.350  1.00  2.00           H  
ATOM   2430  N   GLY A 151     -38.146   9.065   9.880  1.00  2.32           N  
ATOM   2431  CA  GLY A 151     -38.758   8.998   8.555  1.00  2.32           C  
ATOM   2432  C   GLY A 151     -37.730   8.547   7.520  1.00  2.32           C  
ATOM   2433  O   GLY A 151     -38.080   8.062   6.444  1.00  2.32           O  
ATOM   2434  H   GLY A 151     -37.978   8.203  10.371  1.00  2.32           H  
ATOM   2435 1HA  GLY A 151     -39.597   8.304   8.573  1.00  2.32           H  
ATOM   2436 2HA  GLY A 151     -39.149   9.978   8.282  1.00  2.32           H  
ATOM   2437  N   TYR A 152     -36.458   8.629   7.895  1.00  2.41           N  
ATOM   2438  CA  TYR A 152     -35.330   8.219   7.072  1.00  2.41           C  
ATOM   2439  C   TYR A 152     -34.616   7.083   7.801  1.00  2.41           C  
ATOM   2440  O   TYR A 152     -33.402   6.922   7.724  1.00  2.41           O  
ATOM   2441  CB  TYR A 152     -34.405   9.409   6.833  1.00  2.41           C  
ATOM   2442  CG  TYR A 152     -35.107  10.577   6.189  1.00  2.41           C  
ATOM   2443  CD1 TYR A 152     -35.621  11.594   6.986  1.00  2.41           C  
ATOM   2444  CD2 TYR A 152     -35.248  10.637   4.814  1.00  2.41           C  
ATOM   2445  CE1 TYR A 152     -36.267  12.662   6.415  1.00  2.41           C  
ATOM   2446  CE2 TYR A 152     -35.900  11.710   4.236  1.00  2.41           C  
ATOM   2447  CZ  TYR A 152     -36.408  12.721   5.032  1.00  2.41           C  
ATOM   2448  OH  TYR A 152     -37.058  13.789   4.457  1.00  2.41           O  
ATOM   2449  H   TYR A 152     -36.223   9.055   8.794  1.00  2.41           H  
ATOM   2450  HA  TYR A 152     -35.692   7.842   6.117  1.00  2.41           H  
ATOM   2451 1HB  TYR A 152     -33.971   9.742   7.775  1.00  2.41           H  
ATOM   2452 2HB  TYR A 152     -33.579   9.104   6.189  1.00  2.41           H  
ATOM   2453  HD1 TYR A 152     -35.512  11.541   8.065  1.00  2.41           H  
ATOM   2454  HD2 TYR A 152     -34.848   9.838   4.189  1.00  2.41           H  
ATOM   2455  HE1 TYR A 152     -36.669  13.455   7.046  1.00  2.41           H  
ATOM   2456  HE2 TYR A 152     -36.014  11.760   3.154  1.00  2.41           H  
ATOM   2457  HH  TYR A 152     -37.073  13.678   3.503  1.00  2.41           H  
ATOM   2458  N   LYS A 153     -35.407   6.258   8.486  1.00  2.21           N  
ATOM   2459  CA  LYS A 153     -34.924   5.179   9.357  1.00  2.21           C  
ATOM   2460  C   LYS A 153     -34.022   4.143   8.685  1.00  2.21           C  
ATOM   2461  O   LYS A 153     -33.267   3.448   9.362  1.00  2.21           O  
ATOM   2462  CB  LYS A 153     -36.113   4.447   9.976  1.00  2.21           C  
ATOM   2463  CG  LYS A 153     -36.911   5.252  10.995  1.00  2.21           C  
ATOM   2464  CD  LYS A 153     -38.067   4.416  11.543  1.00  2.21           C  
ATOM   2465  CE  LYS A 153     -38.892   5.172  12.573  1.00  2.21           C  
ATOM   2466  NZ  LYS A 153     -40.018   4.336  13.088  1.00  2.21           N  
ATOM   2467  H   LYS A 153     -36.401   6.430   8.437  1.00  2.21           H  
ATOM   2468  HA  LYS A 153     -34.344   5.640  10.160  1.00  2.21           H  
ATOM   2469 1HB  LYS A 153     -36.797   4.139   9.185  1.00  2.21           H  
ATOM   2470 2HB  LYS A 153     -35.759   3.540  10.469  1.00  2.21           H  
ATOM   2471 1HG  LYS A 153     -36.260   5.556  11.816  1.00  2.21           H  
ATOM   2472 2HG  LYS A 153     -37.307   6.144  10.517  1.00  2.21           H  
ATOM   2473 1HD  LYS A 153     -38.719   4.120  10.719  1.00  2.21           H  
ATOM   2474 2HD  LYS A 153     -37.670   3.512  12.007  1.00  2.21           H  
ATOM   2475 1HE  LYS A 153     -38.252   5.458  13.406  1.00  2.21           H  
ATOM   2476 2HE  LYS A 153     -39.301   6.073  12.115  1.00  2.21           H  
ATOM   2477 1HZ  LYS A 153     -40.547   4.860  13.769  1.00  2.21           H  
ATOM   2478 2HZ  LYS A 153     -40.623   4.072  12.322  1.00  2.21           H  
ATOM   2479 3HZ  LYS A 153     -39.646   3.503  13.523  1.00  2.21           H  
ATOM   2480  N   ARG A 154     -34.101   4.024   7.366  1.00  1.84           N  
ATOM   2481  CA  ARG A 154     -33.277   3.066   6.643  1.00  1.84           C  
ATOM   2482  C   ARG A 154     -31.902   3.630   6.278  1.00  1.84           C  
ATOM   2483  O   ARG A 154     -31.097   2.934   5.654  1.00  1.84           O  
ATOM   2484  CB  ARG A 154     -33.965   2.616   5.368  1.00  1.84           C  
ATOM   2485  CG  ARG A 154     -35.239   1.806   5.574  1.00  1.84           C  
ATOM   2486  CD  ARG A 154     -35.841   1.384   4.277  1.00  1.84           C  
ATOM   2487  NE  ARG A 154     -37.052   0.598   4.467  1.00  1.84           N  
ATOM   2488  CZ  ARG A 154     -37.779   0.054   3.469  1.00  1.84           C  
ATOM   2489  NH1 ARG A 154     -37.409   0.218   2.218  1.00  1.84           N  
ATOM   2490  NH2 ARG A 154     -38.865  -0.645   3.750  1.00  1.84           N  
ATOM   2491  H   ARG A 154     -34.734   4.621   6.858  1.00  1.84           H  
ATOM   2492  HA  ARG A 154     -33.131   2.193   7.280  1.00  1.84           H  
ATOM   2493 1HB  ARG A 154     -34.219   3.490   4.770  1.00  1.84           H  
ATOM   2494 2HB  ARG A 154     -33.276   2.009   4.781  1.00  1.84           H  
ATOM   2495 1HG  ARG A 154     -35.009   0.912   6.154  1.00  1.84           H  
ATOM   2496 2HG  ARG A 154     -35.969   2.410   6.113  1.00  1.84           H  
ATOM   2497 1HD  ARG A 154     -36.096   2.266   3.691  1.00  1.84           H  
ATOM   2498 2HD  ARG A 154     -35.124   0.777   3.724  1.00  1.84           H  
ATOM   2499  HE  ARG A 154     -37.371   0.448   5.415  1.00  1.84           H  
ATOM   2500 1HH1 ARG A 154     -36.578   0.751   2.003  1.00  1.84           H  
ATOM   2501 2HH1 ARG A 154     -37.954  -0.191   1.472  1.00  1.84           H  
ATOM   2502 1HH2 ARG A 154     -39.150  -0.772   4.711  1.00  1.84           H  
ATOM   2503 2HH2 ARG A 154     -39.409  -1.053   3.004  1.00  1.84           H  
ATOM   2504  N   LYS A 155     -31.636   4.892   6.638  1.00  1.45           N  
ATOM   2505  CA  LYS A 155     -30.362   5.514   6.301  1.00  1.45           C  
ATOM   2506  C   LYS A 155     -29.580   6.033   7.506  1.00  1.45           C  
ATOM   2507  O   LYS A 155     -30.139   6.523   8.502  1.00  1.45           O  
ATOM   2508  CB  LYS A 155     -30.573   6.658   5.312  1.00  1.45           C  
ATOM   2509  CG  LYS A 155     -31.104   6.228   3.943  1.00  1.45           C  
ATOM   2510  CD  LYS A 155     -31.211   7.418   2.993  1.00  1.45           C  
ATOM   2511  CE  LYS A 155     -31.727   6.997   1.620  1.00  1.45           C  
ATOM   2512  NZ  LYS A 155     -31.819   8.154   0.682  1.00  1.45           N  
ATOM   2513  H   LYS A 155     -32.326   5.440   7.148  1.00  1.45           H  
ATOM   2514  HA  LYS A 155     -29.737   4.764   5.819  1.00  1.45           H  
ATOM   2515 1HB  LYS A 155     -31.283   7.374   5.738  1.00  1.45           H  
ATOM   2516 2HB  LYS A 155     -29.630   7.187   5.163  1.00  1.45           H  
ATOM   2517 1HG  LYS A 155     -30.437   5.479   3.514  1.00  1.45           H  
ATOM   2518 2HG  LYS A 155     -32.090   5.783   4.062  1.00  1.45           H  
ATOM   2519 1HD  LYS A 155     -31.891   8.159   3.419  1.00  1.45           H  
ATOM   2520 2HD  LYS A 155     -30.228   7.878   2.875  1.00  1.45           H  
ATOM   2521 1HE  LYS A 155     -31.050   6.254   1.199  1.00  1.45           H  
ATOM   2522 2HE  LYS A 155     -32.716   6.552   1.731  1.00  1.45           H  
ATOM   2523 1HZ  LYS A 155     -32.160   7.838  -0.215  1.00  1.45           H  
ATOM   2524 2HZ  LYS A 155     -32.452   8.845   1.059  1.00  1.45           H  
ATOM   2525 3HZ  LYS A 155     -30.902   8.567   0.564  1.00  1.45           H  
ATOM   2526  N   HIS A 156     -28.262   5.968   7.359  1.00  1.13           N  
ATOM   2527  CA  HIS A 156     -27.303   6.427   8.349  1.00  1.13           C  
ATOM   2528  C   HIS A 156     -26.346   7.403   7.726  1.00  1.13           C  
ATOM   2529  O   HIS A 156     -26.238   7.488   6.504  1.00  1.13           O  
ATOM   2530  CB  HIS A 156     -26.508   5.264   8.952  1.00  1.13           C  
ATOM   2531  CG  HIS A 156     -27.347   4.311   9.709  1.00  1.13           C  
ATOM   2532  ND1 HIS A 156     -28.158   3.389   9.090  1.00  1.13           N  
ATOM   2533  CD2 HIS A 156     -27.506   4.124  11.037  1.00  1.13           C  
ATOM   2534  CE1 HIS A 156     -28.801   2.685  10.004  1.00  1.13           C  
ATOM   2535  NE2 HIS A 156     -28.419   3.107  11.196  1.00  1.13           N  
ATOM   2536  H   HIS A 156     -27.901   5.558   6.508  1.00  1.13           H  
ATOM   2537  HA  HIS A 156     -27.810   6.941   9.150  1.00  1.13           H  
ATOM   2538 1HB  HIS A 156     -25.988   4.727   8.162  1.00  1.13           H  
ATOM   2539 2HB  HIS A 156     -25.744   5.663   9.632  1.00  1.13           H  
ATOM   2540  HD2 HIS A 156     -27.004   4.682  11.833  1.00  1.13           H  
ATOM   2541  HE1 HIS A 156     -29.518   1.888   9.807  1.00  1.13           H  
ATOM   2542  HE2 HIS A 156     -28.741   2.747  12.082  1.00  1.13           H  
ATOM   2543  N   TYR A 157     -25.668   8.150   8.566  1.00  0.92           N  
ATOM   2544  CA  TYR A 157     -24.648   9.063   8.102  1.00  0.92           C  
ATOM   2545  C   TYR A 157     -23.451   8.231   7.639  1.00  0.92           C  
ATOM   2546  O   TYR A 157     -23.329   7.062   8.005  1.00  0.92           O  
ATOM   2547  CB  TYR A 157     -24.302  10.059   9.206  1.00  0.92           C  
ATOM   2548  CG  TYR A 157     -25.422  11.074   9.475  1.00  0.92           C  
ATOM   2549  CD1 TYR A 157     -26.202  11.026  10.609  1.00  0.92           C  
ATOM   2550  CD2 TYR A 157     -25.648  12.043   8.572  1.00  0.92           C  
ATOM   2551  CE1 TYR A 157     -27.185  11.952  10.826  1.00  0.92           C  
ATOM   2552  CE2 TYR A 157     -26.641  12.988   8.773  1.00  0.92           C  
ATOM   2553  CZ  TYR A 157     -27.406  12.940   9.899  1.00  0.92           C  
ATOM   2554  OH  TYR A 157     -28.397  13.873  10.107  1.00  0.92           O  
ATOM   2555  H   TYR A 157     -25.833   8.063   9.573  1.00  0.92           H  
ATOM   2556  HA  TYR A 157     -25.022   9.615   7.240  1.00  0.92           H  
ATOM   2557 1HB  TYR A 157     -24.105   9.517  10.135  1.00  0.92           H  
ATOM   2558 2HB  TYR A 157     -23.401  10.591   8.945  1.00  0.92           H  
ATOM   2559  HD1 TYR A 157     -26.048  10.275  11.333  1.00  0.92           H  
ATOM   2560  HD2 TYR A 157     -25.033  12.065   7.697  1.00  0.92           H  
ATOM   2561  HE1 TYR A 157     -27.790  11.899  11.731  1.00  0.92           H  
ATOM   2562  HE2 TYR A 157     -26.812  13.772   8.040  1.00  0.92           H  
ATOM   2563  HH  TYR A 157     -28.816  13.708  10.956  1.00  0.92           H  
ATOM   2564  N   ASP A 158     -22.605   8.798   6.783  1.00  0.79           N  
ATOM   2565  CA  ASP A 158     -21.414   8.102   6.312  1.00  0.79           C  
ATOM   2566  C   ASP A 158     -20.260   8.274   7.294  1.00  0.79           C  
ATOM   2567  O   ASP A 158     -19.394   7.405   7.413  1.00  0.79           O  
ATOM   2568  CB  ASP A 158     -21.008   8.627   4.942  1.00  0.79           C  
ATOM   2569  CG  ASP A 158     -22.046   8.314   3.862  1.00  0.79           C  
ATOM   2570  OD1 ASP A 158     -22.291   7.143   3.640  1.00  0.79           O  
ATOM   2571  OD2 ASP A 158     -22.591   9.242   3.255  1.00  0.79           O  
ATOM   2572  H   ASP A 158     -22.754   9.755   6.489  1.00  0.79           H  
ATOM   2573  HA  ASP A 158     -21.641   7.039   6.233  1.00  0.79           H  
ATOM   2574 1HB  ASP A 158     -20.887   9.698   5.028  1.00  0.79           H  
ATOM   2575 2HB  ASP A 158     -20.048   8.209   4.652  1.00  0.79           H  
ATOM   2576  N   SER A 159     -20.237   9.403   7.988  1.00  0.72           N  
ATOM   2577  CA  SER A 159     -19.167   9.673   8.955  1.00  0.72           C  
ATOM   2578  C   SER A 159     -19.698  10.585  10.052  1.00  0.72           C  
ATOM   2579  O   SER A 159     -20.856  11.026  10.002  1.00  0.72           O  
ATOM   2580  CB  SER A 159     -17.921  10.285   8.284  1.00  0.72           C  
ATOM   2581  OG  SER A 159     -18.180  11.572   7.815  1.00  0.72           O  
ATOM   2582  H   SER A 159     -20.970  10.091   7.808  1.00  0.72           H  
ATOM   2583  HA  SER A 159     -18.867   8.732   9.419  1.00  0.72           H  
ATOM   2584 1HB  SER A 159     -17.102  10.317   9.004  1.00  0.72           H  
ATOM   2585 2HB  SER A 159     -17.601   9.650   7.457  1.00  0.72           H  
ATOM   2586  HG  SER A 159     -18.566  12.041   8.562  1.00  0.72           H  
ATOM   2587  N   ALA A 160     -18.875  10.830  11.065  1.00  0.70           N  
ATOM   2588  CA  ALA A 160     -19.308  11.702  12.143  1.00  0.70           C  
ATOM   2589  C   ALA A 160     -18.236  12.724  12.465  1.00  0.70           C  
ATOM   2590  O   ALA A 160     -17.049  12.465  12.284  1.00  0.70           O  
ATOM   2591  CB  ALA A 160     -19.639  10.882  13.367  1.00  0.70           C  
ATOM   2592  H   ALA A 160     -17.949  10.394  11.093  1.00  0.70           H  
ATOM   2593  HA  ALA A 160     -20.196  12.234  11.816  1.00  0.70           H  
ATOM   2594 1HB  ALA A 160     -19.981  11.546  14.108  1.00  0.70           H  
ATOM   2595 2HB  ALA A 160     -20.415  10.170  13.129  1.00  0.70           H  
ATOM   2596 3HB  ALA A 160     -18.756  10.366  13.715  1.00  0.70           H  
ATOM   2597  N   VAL A 161     -18.642  13.893  12.933  1.00  0.70           N  
ATOM   2598  CA  VAL A 161     -17.665  14.927  13.250  1.00  0.70           C  
ATOM   2599  C   VAL A 161     -17.839  15.527  14.633  1.00  0.70           C  
ATOM   2600  O   VAL A 161     -18.852  15.310  15.301  1.00  0.70           O  
ATOM   2601  CB  VAL A 161     -17.744  16.072  12.227  1.00  0.70           C  
ATOM   2602  CG1 VAL A 161     -17.499  15.572  10.857  1.00  0.70           C  
ATOM   2603  CG2 VAL A 161     -19.052  16.756  12.323  1.00  0.70           C  
ATOM   2604  H   VAL A 161     -19.641  14.074  13.028  1.00  0.70           H  
ATOM   2605  HA  VAL A 161     -16.672  14.484  13.198  1.00  0.70           H  
ATOM   2606  HB  VAL A 161     -16.950  16.786  12.453  1.00  0.70           H  
ATOM   2607 1HG1 VAL A 161     -17.517  16.406  10.154  1.00  0.70           H  
ATOM   2608 2HG1 VAL A 161     -16.532  15.112  10.865  1.00  0.70           H  
ATOM   2609 3HG1 VAL A 161     -18.256  14.849  10.574  1.00  0.70           H  
ATOM   2610 1HG2 VAL A 161     -19.063  17.574  11.612  1.00  0.70           H  
ATOM   2611 2HG2 VAL A 161     -19.837  16.054  12.097  1.00  0.70           H  
ATOM   2612 3HG2 VAL A 161     -19.192  17.145  13.333  1.00  0.70           H  
ATOM   2613  N   ASP A 162     -16.849  16.304  15.063  1.00  0.70           N  
ATOM   2614  CA  ASP A 162     -17.005  17.036  16.324  1.00  0.70           C  
ATOM   2615  C   ASP A 162     -17.901  18.276  16.160  1.00  0.70           C  
ATOM   2616  O   ASP A 162     -18.902  18.449  16.866  1.00  0.70           O  
ATOM   2617  CB  ASP A 162     -15.634  17.452  16.894  1.00  0.70           C  
ATOM   2618  CG  ASP A 162     -14.655  18.271  15.945  1.00  0.70           C  
ATOM   2619  OD1 ASP A 162     -14.910  18.435  14.749  1.00  0.70           O  
ATOM   2620  OD2 ASP A 162     -13.659  18.719  16.446  1.00  0.70           O  
ATOM   2621  H   ASP A 162     -16.002  16.365  14.493  1.00  0.70           H  
ATOM   2622  HA  ASP A 162     -17.480  16.371  17.046  1.00  0.70           H  
ATOM   2623 1HB  ASP A 162     -15.795  18.039  17.799  1.00  0.70           H  
ATOM   2624 2HB  ASP A 162     -15.101  16.567  17.188  1.00  0.70           H  
ATOM   2625  N   ASN A 163     -17.532  19.116  15.205  1.00  0.70           N  
ATOM   2626  CA  ASN A 163     -18.234  20.357  14.877  1.00  0.70           C  
ATOM   2627  C   ASN A 163     -18.913  20.250  13.520  1.00  0.70           C  
ATOM   2628  O   ASN A 163     -18.259  20.092  12.500  1.00  0.70           O  
ATOM   2629  CB  ASN A 163     -17.319  21.557  14.992  1.00  0.70           C  
ATOM   2630  CG  ASN A 163     -18.000  22.904  14.734  1.00  0.70           C  
ATOM   2631  OD1 ASN A 163     -18.933  23.078  13.913  1.00  0.70           O  
ATOM   2632  ND2 ASN A 163     -17.527  23.895  15.455  1.00  0.70           N  
ATOM   2633  H   ASN A 163     -16.677  18.877  14.701  1.00  0.70           H  
ATOM   2634  HA  ASN A 163     -19.030  20.497  15.609  1.00  0.70           H  
ATOM   2635 1HB  ASN A 163     -16.898  21.577  15.997  1.00  0.70           H  
ATOM   2636 2HB  ASN A 163     -16.491  21.452  14.321  1.00  0.70           H  
ATOM   2637 1HD2 ASN A 163     -17.909  24.814  15.361  1.00  0.70           H  
ATOM   2638 2HD2 ASN A 163     -16.781  23.729  16.102  1.00  0.70           H  
ATOM   2639  N   LEU A 164     -20.234  20.255  13.521  1.00  0.69           N  
ATOM   2640  CA  LEU A 164     -21.020  20.059  12.310  1.00  0.69           C  
ATOM   2641  C   LEU A 164     -20.854  21.116  11.211  1.00  0.69           C  
ATOM   2642  O   LEU A 164     -21.117  20.826  10.039  1.00  0.69           O  
ATOM   2643  CB  LEU A 164     -22.497  19.985  12.677  1.00  0.69           C  
ATOM   2644  CG  LEU A 164     -22.907  18.757  13.441  1.00  0.69           C  
ATOM   2645  CD1 LEU A 164     -24.344  18.884  13.904  1.00  0.69           C  
ATOM   2646  CD2 LEU A 164     -22.762  17.588  12.541  1.00  0.69           C  
ATOM   2647  H   LEU A 164     -20.714  20.393  14.399  1.00  0.69           H  
ATOM   2648  HA  LEU A 164     -20.733  19.103  11.903  1.00  0.69           H  
ATOM   2649 1HB  LEU A 164     -22.751  20.857  13.278  1.00  0.69           H  
ATOM   2650 2HB  LEU A 164     -23.083  20.021  11.759  1.00  0.69           H  
ATOM   2651  HG  LEU A 164     -22.269  18.631  14.320  1.00  0.69           H  
ATOM   2652 1HD1 LEU A 164     -24.636  17.988  14.449  1.00  0.69           H  
ATOM   2653 2HD1 LEU A 164     -24.438  19.750  14.559  1.00  0.69           H  
ATOM   2654 3HD1 LEU A 164     -24.994  19.009  13.040  1.00  0.69           H  
ATOM   2655 1HD2 LEU A 164     -23.053  16.731  13.076  1.00  0.69           H  
ATOM   2656 2HD2 LEU A 164     -23.400  17.705  11.666  1.00  0.69           H  
ATOM   2657 3HD2 LEU A 164     -21.739  17.493  12.225  1.00  0.69           H  
ATOM   2658  N   GLU A 165     -20.495  22.347  11.582  1.00  0.68           N  
ATOM   2659  CA  GLU A 165     -20.402  23.422  10.590  1.00  0.68           C  
ATOM   2660  C   GLU A 165     -18.959  23.729  10.223  1.00  0.68           C  
ATOM   2661  O   GLU A 165     -18.647  24.055   9.076  1.00  0.68           O  
ATOM   2662  CB  GLU A 165     -21.082  24.686  11.121  1.00  0.68           C  
ATOM   2663  CG  GLU A 165     -22.594  24.536  11.354  1.00  0.68           C  
ATOM   2664  CD  GLU A 165     -23.264  25.802  11.866  1.00  0.68           C  
ATOM   2665  OE1 GLU A 165     -22.574  26.758  12.135  1.00  0.68           O  
ATOM   2666  OE2 GLU A 165     -24.468  25.804  11.980  1.00  0.68           O  
ATOM   2667  H   GLU A 165     -20.230  22.526  12.546  1.00  0.68           H  
ATOM   2668  HA  GLU A 165     -20.918  23.106   9.685  1.00  0.68           H  
ATOM   2669 1HB  GLU A 165     -20.621  24.971  12.068  1.00  0.68           H  
ATOM   2670 2HB  GLU A 165     -20.924  25.505  10.420  1.00  0.68           H  
ATOM   2671 1HG  GLU A 165     -23.064  24.244  10.416  1.00  0.68           H  
ATOM   2672 2HG  GLU A 165     -22.755  23.732  12.073  1.00  0.68           H  
ATOM   2673  N   ASN A 166     -18.086  23.606  11.207  1.00  0.67           N  
ATOM   2674  CA  ASN A 166     -16.671  23.893  11.065  1.00  0.67           C  
ATOM   2675  C   ASN A 166     -15.863  22.776  11.709  1.00  0.67           C  
ATOM   2676  O   ASN A 166     -15.226  23.010  12.737  1.00  0.67           O  
ATOM   2677  CB  ASN A 166     -16.322  25.233  11.694  1.00  0.67           C  
ATOM   2678  CG  ASN A 166     -16.996  26.410  11.015  1.00  0.67           C  
ATOM   2679  OD1 ASN A 166     -16.534  26.857   9.959  1.00  0.67           O  
ATOM   2680  ND2 ASN A 166     -18.058  26.921  11.588  1.00  0.67           N  
ATOM   2681  H   ASN A 166     -18.429  23.321  12.117  1.00  0.67           H  
ATOM   2682  HA  ASN A 166     -16.420  23.956  10.012  1.00  0.67           H  
ATOM   2683 1HB  ASN A 166     -16.618  25.221  12.743  1.00  0.67           H  
ATOM   2684 2HB  ASN A 166     -15.243  25.378  11.660  1.00  0.67           H  
ATOM   2685 1HD2 ASN A 166     -18.527  27.698  11.166  1.00  0.67           H  
ATOM   2686 2HD2 ASN A 166     -18.409  26.541  12.442  1.00  0.67           H  
ATOM   2687  N   PRO A 167     -15.857  21.558  11.133  1.00  0.67           N  
ATOM   2688  CA  PRO A 167     -15.275  20.367  11.719  1.00  0.67           C  
ATOM   2689  C   PRO A 167     -13.788  20.506  11.842  1.00  0.67           C  
ATOM   2690  O   PRO A 167     -13.150  21.186  11.035  1.00  0.67           O  
ATOM   2691  CB  PRO A 167     -15.659  19.263  10.714  1.00  0.67           C  
ATOM   2692  CG  PRO A 167     -15.916  19.975   9.408  1.00  0.67           C  
ATOM   2693  CD  PRO A 167     -16.478  21.329   9.802  1.00  0.67           C  
ATOM   2694  HA  PRO A 167     -15.724  20.160  12.697  1.00  0.67           H  
ATOM   2695 1HB  PRO A 167     -14.850  18.516  10.650  1.00  0.67           H  
ATOM   2696 2HB  PRO A 167     -16.548  18.736  11.076  1.00  0.67           H  
ATOM   2697 1HG  PRO A 167     -14.996  20.043   8.819  1.00  0.67           H  
ATOM   2698 2HG  PRO A 167     -16.631  19.386   8.807  1.00  0.67           H  
ATOM   2699 1HD  PRO A 167     -16.172  22.062   9.057  1.00  0.67           H  
ATOM   2700 2HD  PRO A 167     -17.574  21.248   9.894  1.00  0.67           H  
ATOM   2701  N   LYS A 168     -13.224  19.856  12.846  1.00  0.66           N  
ATOM   2702  CA  LYS A 168     -11.785  19.781  12.990  1.00  0.66           C  
ATOM   2703  C   LYS A 168     -11.428  18.324  12.943  1.00  0.66           C  
ATOM   2704  O   LYS A 168     -10.349  17.925  12.482  1.00  0.66           O  
ATOM   2705  CB  LYS A 168     -11.317  20.421  14.291  1.00  0.66           C  
ATOM   2706  CG  LYS A 168     -11.581  21.923  14.408  1.00  0.66           C  
ATOM   2707  CD  LYS A 168     -10.765  22.697  13.373  1.00  0.66           C  
ATOM   2708  CE  LYS A 168     -10.878  24.197  13.570  1.00  0.66           C  
ATOM   2709  NZ  LYS A 168     -10.091  24.938  12.550  1.00  0.66           N  
ATOM   2710  H   LYS A 168     -13.805  19.341  13.524  1.00  0.66           H  
ATOM   2711  HA  LYS A 168     -11.305  20.282  12.152  1.00  0.66           H  
ATOM   2712 1HB  LYS A 168     -11.820  19.931  15.131  1.00  0.66           H  
ATOM   2713 2HB  LYS A 168     -10.248  20.257  14.412  1.00  0.66           H  
ATOM   2714 1HG  LYS A 168     -12.645  22.120  14.243  1.00  0.66           H  
ATOM   2715 2HG  LYS A 168     -11.316  22.264  15.405  1.00  0.66           H  
ATOM   2716 1HD  LYS A 168      -9.709  22.416  13.445  1.00  0.66           H  
ATOM   2717 2HD  LYS A 168     -11.120  22.448  12.371  1.00  0.66           H  
ATOM   2718 1HE  LYS A 168     -11.924  24.495  13.502  1.00  0.66           H  
ATOM   2719 2HE  LYS A 168     -10.499  24.453  14.559  1.00  0.66           H  
ATOM   2720 1HZ  LYS A 168     -10.168  25.929  12.705  1.00  0.66           H  
ATOM   2721 2HZ  LYS A 168      -9.094  24.654  12.614  1.00  0.66           H  
ATOM   2722 3HZ  LYS A 168     -10.437  24.711  11.634  1.00  0.66           H  
ATOM   2723  N   ILE A 169     -12.366  17.524  13.446  1.00  0.66           N  
ATOM   2724  CA  ILE A 169     -12.162  16.087  13.568  1.00  0.66           C  
ATOM   2725  C   ILE A 169     -13.253  15.276  12.893  1.00  0.66           C  
ATOM   2726  O   ILE A 169     -14.450  15.504  13.106  1.00  0.66           O  
ATOM   2727  CB  ILE A 169     -12.089  15.646  15.040  1.00  0.66           C  
ATOM   2728  CG1 ILE A 169     -10.971  16.346  15.737  1.00  0.66           C  
ATOM   2729  CG2 ILE A 169     -11.890  14.129  15.141  1.00  0.66           C  
ATOM   2730  CD1 ILE A 169     -10.955  16.117  17.222  1.00  0.66           C  
ATOM   2731  H   ILE A 169     -13.238  17.946  13.798  1.00  0.66           H  
ATOM   2732  HA  ILE A 169     -11.217  15.834  13.092  1.00  0.66           H  
ATOM   2733  HB  ILE A 169     -13.010  15.920  15.544  1.00  0.66           H  
ATOM   2734 1HG1 ILE A 169     -10.062  16.013  15.307  1.00  0.66           H  
ATOM   2735 2HG1 ILE A 169     -11.062  17.416  15.578  1.00  0.66           H  
ATOM   2736 1HG2 ILE A 169     -11.851  13.869  16.187  1.00  0.66           H  
ATOM   2737 2HG2 ILE A 169     -12.720  13.604  14.672  1.00  0.66           H  
ATOM   2738 3HG2 ILE A 169     -10.954  13.844  14.647  1.00  0.66           H  
ATOM   2739 1HD1 ILE A 169     -10.119  16.658  17.664  1.00  0.66           H  
ATOM   2740 2HD1 ILE A 169     -11.894  16.483  17.651  1.00  0.66           H  
ATOM   2741 3HD1 ILE A 169     -10.849  15.053  17.428  1.00  0.66           H  
ATOM   2742  N   TYR A 170     -12.825  14.303  12.097  1.00  0.66           N  
ATOM   2743  CA  TYR A 170     -13.749  13.375  11.466  1.00  0.66           C  
ATOM   2744  C   TYR A 170     -13.529  11.994  12.054  1.00  0.66           C  
ATOM   2745  O   TYR A 170     -12.387  11.587  12.297  1.00  0.66           O  
ATOM   2746  CB  TYR A 170     -13.545  13.307   9.953  1.00  0.66           C  
ATOM   2747  CG  TYR A 170     -13.906  14.537   9.185  1.00  0.66           C  
ATOM   2748  CD1 TYR A 170     -12.983  15.541   8.995  1.00  0.66           C  
ATOM   2749  CD2 TYR A 170     -15.168  14.652   8.642  1.00  0.66           C  
ATOM   2750  CE1 TYR A 170     -13.323  16.635   8.251  1.00  0.66           C  
ATOM   2751  CE2 TYR A 170     -15.507  15.769   7.923  1.00  0.66           C  
ATOM   2752  CZ  TYR A 170     -14.583  16.746   7.717  1.00  0.66           C  
ATOM   2753  OH  TYR A 170     -14.897  17.845   6.970  1.00  0.66           O  
ATOM   2754  H   TYR A 170     -11.820  14.189  11.961  1.00  0.66           H  
ATOM   2755  HA  TYR A 170     -14.773  13.672  11.685  1.00  0.66           H  
ATOM   2756 1HB  TYR A 170     -12.499  13.077   9.751  1.00  0.66           H  
ATOM   2757 2HB  TYR A 170     -14.135  12.479   9.555  1.00  0.66           H  
ATOM   2758  HD1 TYR A 170     -11.979  15.457   9.416  1.00  0.66           H  
ATOM   2759  HD2 TYR A 170     -15.902  13.857   8.793  1.00  0.66           H  
ATOM   2760  HE1 TYR A 170     -12.605  17.410   8.076  1.00  0.66           H  
ATOM   2761  HE2 TYR A 170     -16.502  15.866   7.506  1.00  0.66           H  
ATOM   2762  HH  TYR A 170     -14.193  17.977   6.290  1.00  0.66           H  
ATOM   2763  N   VAL A 171     -14.616  11.253  12.237  1.00  0.67           N  
ATOM   2764  CA  VAL A 171     -14.527   9.892  12.715  1.00  0.67           C  
ATOM   2765  C   VAL A 171     -15.088   8.970  11.644  1.00  0.67           C  
ATOM   2766  O   VAL A 171     -16.251   9.070  11.222  1.00  0.67           O  
ATOM   2767  CB  VAL A 171     -15.274   9.710  14.030  1.00  0.67           C  
ATOM   2768  CG1 VAL A 171     -15.117   8.277  14.515  1.00  0.67           C  
ATOM   2769  CG2 VAL A 171     -14.769  10.702  15.008  1.00  0.67           C  
ATOM   2770  H   VAL A 171     -15.523  11.653  12.056  1.00  0.67           H  
ATOM   2771  HA  VAL A 171     -13.488   9.648  12.890  1.00  0.67           H  
ATOM   2772  HB  VAL A 171     -16.337   9.876  13.872  1.00  0.67           H  
ATOM   2773 1HG1 VAL A 171     -15.663   8.149  15.452  1.00  0.67           H  
ATOM   2774 2HG1 VAL A 171     -15.511   7.601  13.766  1.00  0.67           H  
ATOM   2775 3HG1 VAL A 171     -14.059   8.067  14.678  1.00  0.67           H  
ATOM   2776 1HG2 VAL A 171     -15.293  10.578  15.953  1.00  0.67           H  
ATOM   2777 2HG2 VAL A 171     -13.718  10.526  15.138  1.00  0.67           H  
ATOM   2778 3HG2 VAL A 171     -14.929  11.711  14.633  1.00  0.67           H  
ATOM   2779  N   ILE A 172     -14.221   8.098  11.164  1.00  0.68           N  
ATOM   2780  CA  ILE A 172     -14.537   7.207  10.064  1.00  0.68           C  
ATOM   2781  C   ILE A 172     -14.823   5.800  10.561  1.00  0.68           C  
ATOM   2782  O   ILE A 172     -13.997   5.200  11.242  1.00  0.68           O  
ATOM   2783  CB  ILE A 172     -13.355   7.195   9.103  1.00  0.68           C  
ATOM   2784  CG1 ILE A 172     -13.129   8.585   8.493  1.00  0.68           C  
ATOM   2785  CG2 ILE A 172     -13.565   6.197   8.045  1.00  0.68           C  
ATOM   2786  CD1 ILE A 172     -12.379   9.544   9.406  1.00  0.68           C  
ATOM   2787  H   ILE A 172     -13.281   8.093  11.568  1.00  0.68           H  
ATOM   2788  HA  ILE A 172     -15.420   7.580   9.547  1.00  0.68           H  
ATOM   2789  HB  ILE A 172     -12.452   6.939   9.656  1.00  0.68           H  
ATOM   2790 1HG1 ILE A 172     -12.542   8.456   7.591  1.00  0.68           H  
ATOM   2791 2HG1 ILE A 172     -14.088   9.030   8.227  1.00  0.68           H  
ATOM   2792 1HG2 ILE A 172     -12.711   6.182   7.370  1.00  0.68           H  
ATOM   2793 2HG2 ILE A 172     -13.695   5.206   8.479  1.00  0.68           H  
ATOM   2794 3HG2 ILE A 172     -14.453   6.479   7.506  1.00  0.68           H  
ATOM   2795 1HD1 ILE A 172     -12.226  10.498   8.904  1.00  0.68           H  
ATOM   2796 2HD1 ILE A 172     -12.915   9.714  10.299  1.00  0.68           H  
ATOM   2797 3HD1 ILE A 172     -11.433   9.107   9.664  1.00  0.68           H  
ATOM   2798  N   PHE A 173     -15.996   5.268  10.248  1.00  0.69           N  
ATOM   2799  CA  PHE A 173     -16.379   3.970  10.794  1.00  0.69           C  
ATOM   2800  C   PHE A 173     -16.206   2.787   9.842  1.00  0.69           C  
ATOM   2801  O   PHE A 173     -16.301   1.627  10.273  1.00  0.69           O  
ATOM   2802  CB  PHE A 173     -17.806   4.057  11.278  1.00  0.69           C  
ATOM   2803  CG  PHE A 173     -17.997   5.022  12.450  1.00  0.69           C  
ATOM   2804  CD1 PHE A 173     -18.216   6.371  12.223  1.00  0.69           C  
ATOM   2805  CD2 PHE A 173     -17.995   4.576  13.765  1.00  0.69           C  
ATOM   2806  CE1 PHE A 173     -18.423   7.237  13.255  1.00  0.69           C  
ATOM   2807  CE2 PHE A 173     -18.206   5.451  14.811  1.00  0.69           C  
ATOM   2808  CZ  PHE A 173     -18.422   6.787  14.554  1.00  0.69           C  
ATOM   2809  H   PHE A 173     -16.636   5.775   9.649  1.00  0.69           H  
ATOM   2810  HA  PHE A 173     -15.753   3.778  11.665  1.00  0.69           H  
ATOM   2811 1HB  PHE A 173     -18.422   4.392  10.452  1.00  0.69           H  
ATOM   2812 2HB  PHE A 173     -18.157   3.072  11.582  1.00  0.69           H  
ATOM   2813  HD1 PHE A 173     -18.217   6.748  11.201  1.00  0.69           H  
ATOM   2814  HD2 PHE A 173     -17.830   3.518  13.970  1.00  0.69           H  
ATOM   2815  HE1 PHE A 173     -18.583   8.279  13.038  1.00  0.69           H  
ATOM   2816  HE2 PHE A 173     -18.204   5.085  15.834  1.00  0.69           H  
ATOM   2817  HZ  PHE A 173     -18.587   7.486  15.373  1.00  0.69           H  
ATOM   2818  N   LYS A 174     -15.938   3.051   8.561  1.00  0.69           N  
ATOM   2819  CA  LYS A 174     -15.682   1.966   7.626  1.00  0.69           C  
ATOM   2820  C   LYS A 174     -14.262   2.113   7.097  1.00  0.69           C  
ATOM   2821  O   LYS A 174     -13.853   3.168   6.617  1.00  0.69           O  
ATOM   2822  CB  LYS A 174     -16.740   1.899   6.527  1.00  0.69           C  
ATOM   2823  CG  LYS A 174     -16.523   0.788   5.497  1.00  0.69           C  
ATOM   2824  CD  LYS A 174     -17.677   0.695   4.489  1.00  0.69           C  
ATOM   2825  CE  LYS A 174     -17.419  -0.423   3.473  1.00  0.69           C  
ATOM   2826  NZ  LYS A 174     -18.544  -0.612   2.526  1.00  0.69           N  
ATOM   2827  H   LYS A 174     -15.927   4.007   8.201  1.00  0.69           H  
ATOM   2828  HA  LYS A 174     -15.723   1.019   8.164  1.00  0.69           H  
ATOM   2829 1HB  LYS A 174     -17.714   1.727   6.987  1.00  0.69           H  
ATOM   2830 2HB  LYS A 174     -16.800   2.824   6.023  1.00  0.69           H  
ATOM   2831 1HG  LYS A 174     -15.610   0.993   4.945  1.00  0.69           H  
ATOM   2832 2HG  LYS A 174     -16.412  -0.169   6.005  1.00  0.69           H  
ATOM   2833 1HD  LYS A 174     -18.614   0.499   5.014  1.00  0.69           H  
ATOM   2834 2HD  LYS A 174     -17.765   1.642   3.954  1.00  0.69           H  
ATOM   2835 1HE  LYS A 174     -16.537  -0.173   2.906  1.00  0.69           H  
ATOM   2836 2HE  LYS A 174     -17.243  -1.358   4.004  1.00  0.69           H  
ATOM   2837 1HZ  LYS A 174     -18.296  -1.355   1.880  1.00  0.69           H  
ATOM   2838 2HZ  LYS A 174     -19.377  -0.865   3.033  1.00  0.69           H  
ATOM   2839 3HZ  LYS A 174     -18.708   0.239   2.012  1.00  0.69           H  
ATOM   2840  N   ASP A 175     -13.511   1.030   7.169  1.00  0.69           N  
ATOM   2841  CA  ASP A 175     -12.093   1.008   6.816  1.00  0.69           C  
ATOM   2842  C   ASP A 175     -11.806   1.497   5.385  1.00  0.69           C  
ATOM   2843  O   ASP A 175     -10.801   2.160   5.116  1.00  0.69           O  
ATOM   2844  CB  ASP A 175     -11.606  -0.431   6.970  1.00  0.69           C  
ATOM   2845  CG  ASP A 175     -11.578  -0.919   8.451  1.00  0.69           C  
ATOM   2846  OD1 ASP A 175     -11.683  -0.102   9.367  1.00  0.69           O  
ATOM   2847  OD2 ASP A 175     -11.437  -2.094   8.650  1.00  0.69           O  
ATOM   2848  H   ASP A 175     -13.928   0.185   7.536  1.00  0.69           H  
ATOM   2849  HA  ASP A 175     -11.553   1.652   7.515  1.00  0.69           H  
ATOM   2850 1HB  ASP A 175     -12.248  -1.097   6.391  1.00  0.69           H  
ATOM   2851 2HB  ASP A 175     -10.598  -0.514   6.556  1.00  0.69           H  
ATOM   2852  N   GLU A 176     -12.733   1.231   4.479  1.00  0.67           N  
ATOM   2853  CA  GLU A 176     -12.578   1.568   3.068  1.00  0.67           C  
ATOM   2854  C   GLU A 176     -12.877   3.037   2.756  1.00  0.67           C  
ATOM   2855  O   GLU A 176     -12.734   3.472   1.614  1.00  0.67           O  
ATOM   2856  CB  GLU A 176     -13.485   0.669   2.237  1.00  0.67           C  
ATOM   2857  CG  GLU A 176     -13.104  -0.819   2.275  1.00  0.67           C  
ATOM   2858  CD  GLU A 176     -14.102  -1.738   1.579  1.00  0.67           C  
ATOM   2859  OE1 GLU A 176     -15.109  -1.257   1.104  1.00  0.67           O  
ATOM   2860  OE2 GLU A 176     -13.851  -2.920   1.529  1.00  0.67           O  
ATOM   2861  H   GLU A 176     -13.554   0.732   4.777  1.00  0.67           H  
ATOM   2862  HA  GLU A 176     -11.543   1.370   2.786  1.00  0.67           H  
ATOM   2863 1HB  GLU A 176     -14.500   0.775   2.590  1.00  0.67           H  
ATOM   2864 2HB  GLU A 176     -13.466   0.997   1.196  1.00  0.67           H  
ATOM   2865 1HG  GLU A 176     -12.130  -0.939   1.800  1.00  0.67           H  
ATOM   2866 2HG  GLU A 176     -13.007  -1.123   3.317  1.00  0.67           H  
ATOM   2867  N   GLN A 177     -13.278   3.809   3.766  1.00  0.65           N  
ATOM   2868  CA  GLN A 177     -13.563   5.223   3.583  1.00  0.65           C  
ATOM   2869  C   GLN A 177     -12.307   6.058   3.730  1.00  0.65           C  
ATOM   2870  O   GLN A 177     -12.343   7.269   3.508  1.00  0.65           O  
ATOM   2871  CB  GLN A 177     -14.564   5.714   4.618  1.00  0.65           C  
ATOM   2872  CG  GLN A 177     -15.946   5.151   4.518  1.00  0.65           C  
ATOM   2873  CD  GLN A 177     -16.872   5.584   5.712  1.00  0.65           C  
ATOM   2874  OE1 GLN A 177     -16.612   5.376   6.928  1.00  0.65           O  
ATOM   2875  NE2 GLN A 177     -17.991   6.187   5.360  1.00  0.65           N  
ATOM   2876  H   GLN A 177     -13.382   3.417   4.703  1.00  0.65           H  
ATOM   2877  HA  GLN A 177     -13.961   5.382   2.584  1.00  0.65           H  
ATOM   2878 1HB  GLN A 177     -14.197   5.418   5.563  1.00  0.65           H  
ATOM   2879 2HB  GLN A 177     -14.621   6.804   4.600  1.00  0.65           H  
ATOM   2880 1HG  GLN A 177     -16.394   5.532   3.603  1.00  0.65           H  
ATOM   2881 2HG  GLN A 177     -15.870   4.073   4.475  1.00  0.65           H  
ATOM   2882 1HE2 GLN A 177     -18.628   6.491   6.095  1.00  0.65           H  
ATOM   2883 2HE2 GLN A 177     -18.204   6.352   4.398  1.00  0.65           H  
ATOM   2884  N   ALA A 178     -11.179   5.437   4.096  1.00  0.62           N  
ATOM   2885  CA  ALA A 178      -9.977   6.241   4.282  1.00  0.62           C  
ATOM   2886  C   ALA A 178      -8.738   5.556   3.716  1.00  0.62           C  
ATOM   2887  O   ALA A 178      -8.288   4.497   4.189  1.00  0.62           O  
ATOM   2888  CB  ALA A 178      -9.809   6.534   5.758  1.00  0.62           C  
ATOM   2889  H   ALA A 178     -11.155   4.427   4.269  1.00  0.62           H  
ATOM   2890  HA  ALA A 178     -10.102   7.179   3.747  1.00  0.62           H  
ATOM   2891 1HB  ALA A 178      -8.970   7.147   5.914  1.00  0.62           H  
ATOM   2892 2HB  ALA A 178     -10.696   7.050   6.122  1.00  0.62           H  
ATOM   2893 3HB  ALA A 178      -9.689   5.601   6.296  1.00  0.62           H  
ATOM   2894  N   LEU A 179      -8.195   6.217   2.686  1.00  0.60           N  
ATOM   2895  CA  LEU A 179      -7.048   5.781   1.910  1.00  0.60           C  
ATOM   2896  C   LEU A 179      -5.799   6.584   2.212  1.00  0.60           C  
ATOM   2897  O   LEU A 179      -5.741   7.782   1.921  1.00  0.60           O  
ATOM   2898  CB  LEU A 179      -7.348   5.985   0.436  1.00  0.60           C  
ATOM   2899  CG  LEU A 179      -6.246   5.709  -0.563  1.00  0.60           C  
ATOM   2900  CD1 LEU A 179      -5.892   4.267  -0.546  1.00  0.60           C  
ATOM   2901  CD2 LEU A 179      -6.712   6.147  -1.920  1.00  0.60           C  
ATOM   2902  H   LEU A 179      -8.628   7.103   2.417  1.00  0.60           H  
ATOM   2903  HA  LEU A 179      -6.905   4.722   2.081  1.00  0.60           H  
ATOM   2904 1HB  LEU A 179      -8.133   5.300   0.185  1.00  0.60           H  
ATOM   2905 2HB  LEU A 179      -7.709   7.005   0.282  1.00  0.60           H  
ATOM   2906  HG  LEU A 179      -5.357   6.277  -0.286  1.00  0.60           H  
ATOM   2907 1HD1 LEU A 179      -5.093   4.074  -1.262  1.00  0.60           H  
ATOM   2908 2HD1 LEU A 179      -5.560   3.992   0.446  1.00  0.60           H  
ATOM   2909 3HD1 LEU A 179      -6.772   3.693  -0.818  1.00  0.60           H  
ATOM   2910 1HD2 LEU A 179      -5.922   5.970  -2.646  1.00  0.60           H  
ATOM   2911 2HD2 LEU A 179      -7.592   5.588  -2.201  1.00  0.60           H  
ATOM   2912 3HD2 LEU A 179      -6.954   7.206  -1.889  1.00  0.60           H  
ATOM   2913  N   PRO A 180      -4.807   6.006   2.856  1.00  0.58           N  
ATOM   2914  CA  PRO A 180      -3.555   6.640   3.107  1.00  0.58           C  
ATOM   2915  C   PRO A 180      -2.970   7.045   1.757  1.00  0.58           C  
ATOM   2916  O   PRO A 180      -2.997   6.245   0.824  1.00  0.58           O  
ATOM   2917  CB  PRO A 180      -2.787   5.491   3.782  1.00  0.58           C  
ATOM   2918  CG  PRO A 180      -3.827   4.651   4.398  1.00  0.58           C  
ATOM   2919  CD  PRO A 180      -4.956   4.699   3.452  1.00  0.58           C  
ATOM   2920  HA  PRO A 180      -3.703   7.508   3.761  1.00  0.58           H  
ATOM   2921 1HB  PRO A 180      -2.297   4.911   3.009  1.00  0.58           H  
ATOM   2922 2HB  PRO A 180      -2.037   5.800   4.471  1.00  0.58           H  
ATOM   2923 1HG  PRO A 180      -3.438   3.641   4.509  1.00  0.58           H  
ATOM   2924 2HG  PRO A 180      -4.089   4.994   5.396  1.00  0.58           H  
ATOM   2925 1HD  PRO A 180      -4.854   3.913   2.702  1.00  0.58           H  
ATOM   2926 2HD  PRO A 180      -5.876   4.629   4.033  1.00  0.58           H  
ATOM   2927  N   ARG A 181      -2.405   8.244   1.652  1.00  0.56           N  
ATOM   2928  CA  ARG A 181      -1.764   8.678   0.409  1.00  0.56           C  
ATOM   2929  C   ARG A 181      -0.278   8.941   0.602  1.00  0.56           C  
ATOM   2930  O   ARG A 181       0.543   8.512  -0.215  1.00  0.56           O  
ATOM   2931  CB  ARG A 181      -2.393   9.948  -0.135  1.00  0.56           C  
ATOM   2932  CG  ARG A 181      -3.790   9.884  -0.685  1.00  0.56           C  
ATOM   2933  CD  ARG A 181      -3.829   9.163  -1.991  1.00  0.56           C  
ATOM   2934  NE  ARG A 181      -5.084   9.385  -2.696  1.00  0.56           N  
ATOM   2935  CZ  ARG A 181      -5.416   8.830  -3.875  1.00  0.56           C  
ATOM   2936  NH1 ARG A 181      -4.591   8.008  -4.472  1.00  0.56           N  
ATOM   2937  NH2 ARG A 181      -6.575   9.118  -4.438  1.00  0.56           N  
ATOM   2938  H   ARG A 181      -2.431   8.890   2.433  1.00  0.56           H  
ATOM   2939  HA  ARG A 181      -1.878   7.890  -0.335  1.00  0.56           H  
ATOM   2940 1HB  ARG A 181      -2.397  10.706   0.650  1.00  0.56           H  
ATOM   2941 2HB  ARG A 181      -1.772  10.322  -0.940  1.00  0.56           H  
ATOM   2942 1HG  ARG A 181      -4.451   9.374   0.020  1.00  0.56           H  
ATOM   2943 2HG  ARG A 181      -4.144  10.899  -0.845  1.00  0.56           H  
ATOM   2944 1HD  ARG A 181      -3.014   9.509  -2.624  1.00  0.56           H  
ATOM   2945 2HD  ARG A 181      -3.724   8.089  -1.811  1.00  0.56           H  
ATOM   2946  HE  ARG A 181      -5.747  10.053  -2.275  1.00  0.56           H  
ATOM   2947 1HH1 ARG A 181      -3.703   7.776  -4.051  1.00  0.56           H  
ATOM   2948 2HH1 ARG A 181      -4.852   7.589  -5.377  1.00  0.56           H  
ATOM   2949 1HH2 ARG A 181      -7.221   9.757  -3.991  1.00  0.56           H  
ATOM   2950 2HH2 ARG A 181      -6.823   8.700  -5.326  1.00  0.56           H  
ATOM   2951  N   TYR A 182       0.072   9.686   1.657  1.00  0.55           N  
ATOM   2952  CA  TYR A 182       1.492   9.970   1.877  1.00  0.55           C  
ATOM   2953  C   TYR A 182       1.906   9.863   3.328  1.00  0.55           C  
ATOM   2954  O   TYR A 182       1.220  10.348   4.226  1.00  0.55           O  
ATOM   2955  CB  TYR A 182       1.886  11.366   1.395  1.00  0.55           C  
ATOM   2956  CG  TYR A 182       1.638  11.634  -0.056  1.00  0.55           C  
ATOM   2957  CD1 TYR A 182       0.428  12.169  -0.448  1.00  0.55           C  
ATOM   2958  CD2 TYR A 182       2.607  11.330  -1.001  1.00  0.55           C  
ATOM   2959  CE1 TYR A 182       0.180  12.410  -1.779  1.00  0.55           C  
ATOM   2960  CE2 TYR A 182       2.355  11.572  -2.341  1.00  0.55           C  
ATOM   2961  CZ  TYR A 182       1.149  12.111  -2.729  1.00  0.55           C  
ATOM   2962  OH  TYR A 182       0.890  12.366  -4.061  1.00  0.55           O  
ATOM   2963  H   TYR A 182      -0.643  10.024   2.300  1.00  0.55           H  
ATOM   2964  HA  TYR A 182       2.073   9.235   1.326  1.00  0.55           H  
ATOM   2965 1HB  TYR A 182       1.359  12.115   1.972  1.00  0.55           H  
ATOM   2966 2HB  TYR A 182       2.953  11.510   1.584  1.00  0.55           H  
ATOM   2967  HD1 TYR A 182      -0.330  12.403   0.299  1.00  0.55           H  
ATOM   2968  HD2 TYR A 182       3.562  10.904  -0.689  1.00  0.55           H  
ATOM   2969  HE1 TYR A 182      -0.774  12.837  -2.087  1.00  0.55           H  
ATOM   2970  HE2 TYR A 182       3.108  11.342  -3.093  1.00  0.55           H  
ATOM   2971  HH  TYR A 182       1.703  12.234  -4.594  1.00  0.55           H  
ATOM   2972  N   LEU A 183       3.083   9.319   3.558  1.00  0.55           N  
ATOM   2973  CA  LEU A 183       3.603   9.295   4.907  1.00  0.55           C  
ATOM   2974  C   LEU A 183       4.631  10.386   5.043  1.00  0.55           C  
ATOM   2975  O   LEU A 183       5.519  10.519   4.198  1.00  0.55           O  
ATOM   2976  CB  LEU A 183       4.274   7.956   5.211  1.00  0.55           C  
ATOM   2977  CG  LEU A 183       3.449   6.755   5.117  1.00  0.55           C  
ATOM   2978  CD1 LEU A 183       4.329   5.593   5.317  1.00  0.55           C  
ATOM   2979  CD2 LEU A 183       2.370   6.830   6.165  1.00  0.55           C  
ATOM   2980  H   LEU A 183       3.620   8.942   2.782  1.00  0.55           H  
ATOM   2981  HA  LEU A 183       2.799   9.477   5.619  1.00  0.55           H  
ATOM   2982 1HB  LEU A 183       5.103   7.834   4.536  1.00  0.55           H  
ATOM   2983 2HB  LEU A 183       4.673   8.002   6.226  1.00  0.55           H  
ATOM   2984  HG  LEU A 183       3.013   6.679   4.136  1.00  0.55           H  
ATOM   2985 1HD1 LEU A 183       3.759   4.672   5.265  1.00  0.55           H  
ATOM   2986 2HD1 LEU A 183       5.087   5.603   4.548  1.00  0.55           H  
ATOM   2987 3HD1 LEU A 183       4.803   5.676   6.267  1.00  0.55           H  
ATOM   2988 1HD2 LEU A 183       1.743   5.938   6.125  1.00  0.55           H  
ATOM   2989 2HD2 LEU A 183       2.821   6.914   7.147  1.00  0.55           H  
ATOM   2990 3HD2 LEU A 183       1.778   7.712   5.978  1.00  0.55           H  
ATOM   2991  N   ILE A 184       4.553  11.137   6.124  1.00  0.57           N  
ATOM   2992  CA  ILE A 184       5.541  12.154   6.380  1.00  0.57           C  
ATOM   2993  C   ILE A 184       6.260  11.858   7.677  1.00  0.57           C  
ATOM   2994  O   ILE A 184       5.658  11.716   8.748  1.00  0.57           O  
ATOM   2995  CB  ILE A 184       4.933  13.557   6.404  1.00  0.57           C  
ATOM   2996  CG1 ILE A 184       4.280  13.864   5.069  1.00  0.57           C  
ATOM   2997  CG2 ILE A 184       6.004  14.584   6.719  1.00  0.57           C  
ATOM   2998  CD1 ILE A 184       3.666  15.185   5.051  1.00  0.57           C  
ATOM   2999  H   ILE A 184       3.781  11.021   6.771  1.00  0.57           H  
ATOM   3000  HA  ILE A 184       6.284  12.136   5.584  1.00  0.57           H  
ATOM   3001  HB  ILE A 184       4.152  13.599   7.169  1.00  0.57           H  
ATOM   3002 1HG1 ILE A 184       4.990  13.795   4.279  1.00  0.57           H  
ATOM   3003 2HG1 ILE A 184       3.495  13.130   4.889  1.00  0.57           H  
ATOM   3004 1HG2 ILE A 184       5.563  15.577   6.741  1.00  0.57           H  
ATOM   3005 2HG2 ILE A 184       6.451  14.366   7.689  1.00  0.57           H  
ATOM   3006 3HG2 ILE A 184       6.766  14.539   5.952  1.00  0.57           H  
ATOM   3007 1HD1 ILE A 184       3.180  15.362   4.107  1.00  0.57           H  
ATOM   3008 2HD1 ILE A 184       2.944  15.233   5.841  1.00  0.57           H  
ATOM   3009 3HD1 ILE A 184       4.431  15.942   5.212  1.00  0.57           H  
ATOM   3010  N   LYS A 185       7.559  11.718   7.548  1.00  0.61           N  
ATOM   3011  CA  LYS A 185       8.449  11.419   8.640  1.00  0.61           C  
ATOM   3012  C   LYS A 185       9.087  12.751   9.023  1.00  0.61           C  
ATOM   3013  O   LYS A 185       9.597  13.468   8.152  1.00  0.61           O  
ATOM   3014  CB  LYS A 185       9.427  10.356   8.150  1.00  0.61           C  
ATOM   3015  CG  LYS A 185      10.360   9.790   9.092  1.00  0.61           C  
ATOM   3016  CD  LYS A 185      11.207   8.710   8.390  1.00  0.61           C  
ATOM   3017  CE  LYS A 185      12.252   8.096   9.303  1.00  0.61           C  
ATOM   3018  NZ  LYS A 185      13.011   7.009   8.621  1.00  0.61           N  
ATOM   3019  H   LYS A 185       7.976  11.847   6.628  1.00  0.61           H  
ATOM   3020  HA  LYS A 185       7.885  11.039   9.490  1.00  0.61           H  
ATOM   3021 1HB  LYS A 185       8.857   9.526   7.735  1.00  0.61           H  
ATOM   3022 2HB  LYS A 185      10.018  10.773   7.330  1.00  0.61           H  
ATOM   3023 1HG  LYS A 185      10.977  10.561   9.463  1.00  0.61           H  
ATOM   3024 2HG  LYS A 185       9.807   9.351   9.920  1.00  0.61           H  
ATOM   3025 1HD  LYS A 185      10.554   7.919   8.027  1.00  0.61           H  
ATOM   3026 2HD  LYS A 185      11.710   9.155   7.531  1.00  0.61           H  
ATOM   3027 1HE  LYS A 185      12.953   8.868   9.610  1.00  0.61           H  
ATOM   3028 2HE  LYS A 185      11.764   7.685  10.186  1.00  0.61           H  
ATOM   3029 1HZ  LYS A 185      13.696   6.626   9.255  1.00  0.61           H  
ATOM   3030 2HZ  LYS A 185      12.366   6.281   8.340  1.00  0.61           H  
ATOM   3031 3HZ  LYS A 185      13.476   7.380   7.805  1.00  0.61           H  
ATOM   3032  N   TYR A 186       9.031  13.105  10.305  1.00  0.67           N  
ATOM   3033  CA  TYR A 186       9.540  14.411  10.743  1.00  0.67           C  
ATOM   3034  C   TYR A 186      10.092  14.393  12.154  1.00  0.67           C  
ATOM   3035  O   TYR A 186       9.829  13.472  12.928  1.00  0.67           O  
ATOM   3036  CB  TYR A 186       8.413  15.454  10.681  1.00  0.67           C  
ATOM   3037  CG  TYR A 186       7.362  15.173  11.645  1.00  0.67           C  
ATOM   3038  CD1 TYR A 186       7.377  15.782  12.887  1.00  0.67           C  
ATOM   3039  CD2 TYR A 186       6.404  14.260  11.331  1.00  0.67           C  
ATOM   3040  CE1 TYR A 186       6.435  15.489  13.796  1.00  0.67           C  
ATOM   3041  CE2 TYR A 186       5.482  13.944  12.245  1.00  0.67           C  
ATOM   3042  CZ  TYR A 186       5.487  14.555  13.480  1.00  0.67           C  
ATOM   3043  OH  TYR A 186       4.598  14.176  14.423  1.00  0.67           O  
ATOM   3044  H   TYR A 186       8.601  12.461  10.971  1.00  0.67           H  
ATOM   3045  HA  TYR A 186      10.347  14.714  10.083  1.00  0.67           H  
ATOM   3046 1HB  TYR A 186       8.815  16.445  10.886  1.00  0.67           H  
ATOM   3047 2HB  TYR A 186       7.971  15.471   9.685  1.00  0.67           H  
ATOM   3048  HD1 TYR A 186       8.161  16.490  13.138  1.00  0.67           H  
ATOM   3049  HD2 TYR A 186       6.407  13.760  10.359  1.00  0.67           H  
ATOM   3050  HE1 TYR A 186       6.451  15.958  14.779  1.00  0.67           H  
ATOM   3051  HE2 TYR A 186       4.762  13.194  12.006  1.00  0.67           H  
ATOM   3052  HH  TYR A 186       4.525  14.849  15.138  1.00  0.67           H  
ATOM   3053  N   LYS A 187      10.803  15.452  12.512  1.00  0.77           N  
ATOM   3054  CA  LYS A 187      11.301  15.592  13.873  1.00  0.77           C  
ATOM   3055  C   LYS A 187      10.915  16.943  14.459  1.00  0.77           C  
ATOM   3056  O   LYS A 187      10.656  17.901  13.730  1.00  0.77           O  
ATOM   3057  CB  LYS A 187      12.813  15.399  13.900  1.00  0.77           C  
ATOM   3058  CG  LYS A 187      13.606  16.411  13.128  1.00  0.77           C  
ATOM   3059  CD  LYS A 187      15.094  16.065  13.145  1.00  0.77           C  
ATOM   3060  CE  LYS A 187      15.879  17.079  12.358  1.00  0.77           C  
ATOM   3061  NZ  LYS A 187      17.336  16.779  12.314  1.00  0.77           N  
ATOM   3062  H   LYS A 187      11.014  16.158  11.805  1.00  0.77           H  
ATOM   3063  HA  LYS A 187      10.849  14.818  14.496  1.00  0.77           H  
ATOM   3064 1HB  LYS A 187      13.169  15.371  14.932  1.00  0.77           H  
ATOM   3065 2HB  LYS A 187      13.036  14.479  13.451  1.00  0.77           H  
ATOM   3066 1HG  LYS A 187      13.254  16.442  12.093  1.00  0.77           H  
ATOM   3067 2HG  LYS A 187      13.464  17.397  13.571  1.00  0.77           H  
ATOM   3068 1HD  LYS A 187      15.453  16.061  14.174  1.00  0.77           H  
ATOM   3069 2HD  LYS A 187      15.250  15.077  12.714  1.00  0.77           H  
ATOM   3070 1HE  LYS A 187      15.495  17.103  11.342  1.00  0.77           H  
ATOM   3071 2HE  LYS A 187      15.735  18.047  12.810  1.00  0.77           H  
ATOM   3072 1HZ  LYS A 187      17.792  17.505  11.770  1.00  0.77           H  
ATOM   3073 2HZ  LYS A 187      17.716  16.763  13.248  1.00  0.77           H  
ATOM   3074 3HZ  LYS A 187      17.483  15.884  11.876  1.00  0.77           H  
ATOM   3075  N   TYR A 188      10.862  17.015  15.783  1.00  0.89           N  
ATOM   3076  CA  TYR A 188      10.583  18.267  16.479  1.00  0.89           C  
ATOM   3077  C   TYR A 188      11.932  18.806  16.932  1.00  0.89           C  
ATOM   3078  O   TYR A 188      12.677  18.106  17.626  1.00  0.89           O  
ATOM   3079  CB  TYR A 188       9.632  18.010  17.648  1.00  0.89           C  
ATOM   3080  CG  TYR A 188       9.159  19.214  18.423  1.00  0.89           C  
ATOM   3081  CD1 TYR A 188       8.157  20.025  17.907  1.00  0.89           C  
ATOM   3082  CD2 TYR A 188       9.706  19.496  19.665  1.00  0.89           C  
ATOM   3083  CE1 TYR A 188       7.707  21.103  18.642  1.00  0.89           C  
ATOM   3084  CE2 TYR A 188       9.256  20.581  20.390  1.00  0.89           C  
ATOM   3085  CZ  TYR A 188       8.258  21.380  19.882  1.00  0.89           C  
ATOM   3086  OH  TYR A 188       7.801  22.459  20.606  1.00  0.89           O  
ATOM   3087  H   TYR A 188      11.062  16.188  16.324  1.00  0.89           H  
ATOM   3088  HA  TYR A 188      10.139  18.987  15.791  1.00  0.89           H  
ATOM   3089 1HB  TYR A 188       8.748  17.491  17.273  1.00  0.89           H  
ATOM   3090 2HB  TYR A 188      10.119  17.342  18.352  1.00  0.89           H  
ATOM   3091  HD1 TYR A 188       7.722  19.808  16.929  1.00  0.89           H  
ATOM   3092  HD2 TYR A 188      10.491  18.857  20.070  1.00  0.89           H  
ATOM   3093  HE1 TYR A 188       6.930  21.735  18.249  1.00  0.89           H  
ATOM   3094  HE2 TYR A 188       9.686  20.801  21.368  1.00  0.89           H  
ATOM   3095  HH  TYR A 188       7.084  22.884  20.129  1.00  0.89           H  
ATOM   3096  N   ILE A 189      12.261  20.009  16.493  1.00  1.04           N  
ATOM   3097  CA  ILE A 189      13.567  20.582  16.728  1.00  1.04           C  
ATOM   3098  C   ILE A 189      13.557  22.107  16.706  1.00  1.04           C  
ATOM   3099  O   ILE A 189      13.482  22.752  17.757  1.00  1.04           O  
ATOM   3100  OXT ILE A 189      13.861  22.681  15.667  1.00  1.04           O  
ATOM   3101  CB  ILE A 189      14.517  20.044  15.641  1.00  1.04           C  
ATOM   3102  CG1 ILE A 189      15.941  20.555  15.859  1.00  1.04           C  
ATOM   3103  CG2 ILE A 189      13.965  20.411  14.243  1.00  1.04           C  
ATOM   3104  CD1 ILE A 189      16.967  19.824  15.023  1.00  1.04           C  
ATOM   3105  H   ILE A 189      11.591  20.529  15.929  1.00  1.04           H  
ATOM   3106  HA  ILE A 189      13.915  20.253  17.706  1.00  1.04           H  
ATOM   3107  HB  ILE A 189      14.562  18.957  15.716  1.00  1.04           H  
ATOM   3108 1HG1 ILE A 189      15.984  21.614  15.609  1.00  1.04           H  
ATOM   3109 2HG1 ILE A 189      16.205  20.434  16.911  1.00  1.04           H  
ATOM   3110 1HG2 ILE A 189      14.613  20.010  13.471  1.00  1.04           H  
ATOM   3111 2HG2 ILE A 189      12.959  19.993  14.118  1.00  1.04           H  
ATOM   3112 3HG2 ILE A 189      13.914  21.491  14.137  1.00  1.04           H  
ATOM   3113 1HD1 ILE A 189      17.958  20.231  15.224  1.00  1.04           H  
ATOM   3114 2HD1 ILE A 189      16.949  18.764  15.275  1.00  1.04           H  
ATOM   3115 3HD1 ILE A 189      16.728  19.956  13.965  1.00  1.04           H  
TER    3116
ENDMDL

