REMARK ID 639267 DOMAINID 632886 MODEL 1 8wqo-PLE-1
MODEL     1
ATOM      1  N   ALA A   1       1.093   0.239  -1.269  1.00  3.76           N  
ATOM      2  CA  ALA A   1       0.828   0.888   0.009  1.00  3.76           C  
ATOM      3  C   ALA A   1       0.943   2.409  -0.107  1.00  3.76           C  
ATOM      4  O   ALA A   1      -0.035   3.092  -0.427  1.00  3.76           O  
ATOM      5  CB  ALA A   1       1.777   0.356   1.074  1.00  3.76           C  
ATOM      6 1H   ALA A   1       1.916  -0.343  -1.194  1.00  3.76           H  
ATOM      7 2H   ALA A   1       0.297  -0.336  -1.510  1.00  3.76           H  
ATOM      8 3H   ALA A   1       1.234   0.933  -1.990  1.00  3.76           H  
ATOM      9  HA  ALA A   1      -0.192   0.655   0.298  1.00  3.76           H  
ATOM     10 1HB  ALA A   1       1.545   0.831   2.030  1.00  3.76           H  
ATOM     11 2HB  ALA A   1       1.645  -0.722   1.162  1.00  3.76           H  
ATOM     12 3HB  ALA A   1       2.805   0.561   0.807  1.00  3.76           H  
ATOM     13  N   ASN A   2       2.135   2.934   0.163  1.00  3.48           N  
ATOM     14  CA  ASN A   2       2.411   4.370   0.118  1.00  3.48           C  
ATOM     15  C   ASN A   2       3.851   4.544  -0.384  1.00  3.48           C  
ATOM     16  O   ASN A   2       4.765   4.595   0.439  1.00  3.48           O  
ATOM     17  CB  ASN A   2       2.248   4.966   1.501  1.00  3.48           C  
ATOM     18  CG  ASN A   2       2.346   6.463   1.551  1.00  3.48           C  
ATOM     19  OD1 ASN A   2       2.497   7.155   0.535  1.00  3.48           O  
ATOM     20  ND2 ASN A   2       2.255   6.978   2.748  1.00  3.48           N  
ATOM     21  H   ASN A   2       2.899   2.331   0.423  1.00  3.48           H  
ATOM     22  HA  ASN A   2       1.706   4.863  -0.546  1.00  3.48           H  
ATOM     23 1HB  ASN A   2       1.282   4.667   1.910  1.00  3.48           H  
ATOM     24 2HB  ASN A   2       3.012   4.553   2.159  1.00  3.48           H  
ATOM     25 1HD2 ASN A   2       2.312   7.968   2.879  1.00  3.48           H  
ATOM     26 2HD2 ASN A   2       2.141   6.379   3.544  1.00  3.48           H  
ATOM     27  N   PRO A   3       4.099   4.645  -1.709  1.00  2.99           N  
ATOM     28  CA  PRO A   3       5.415   4.605  -2.372  1.00  2.99           C  
ATOM     29  C   PRO A   3       6.486   5.521  -1.765  1.00  2.99           C  
ATOM     30  O   PRO A   3       6.876   6.527  -2.363  1.00  2.99           O  
ATOM     31  CB  PRO A   3       5.064   5.059  -3.798  1.00  2.99           C  
ATOM     32  CG  PRO A   3       3.613   4.676  -3.988  1.00  2.99           C  
ATOM     33  CD  PRO A   3       2.970   4.874  -2.639  1.00  2.99           C  
ATOM     34  HA  PRO A   3       5.774   3.565  -2.382  1.00  2.99           H  
ATOM     35 1HB  PRO A   3       5.233   6.141  -3.895  1.00  2.99           H  
ATOM     36 2HB  PRO A   3       5.733   4.567  -4.522  1.00  2.99           H  
ATOM     37 1HG  PRO A   3       3.155   5.306  -4.770  1.00  2.99           H  
ATOM     38 2HG  PRO A   3       3.540   3.636  -4.341  1.00  2.99           H  
ATOM     39 1HD  PRO A   3       2.580   5.902  -2.529  1.00  2.99           H  
ATOM     40 2HD  PRO A   3       2.190   4.110  -2.525  1.00  2.99           H  
ATOM     41  N   GLU A   4       6.968   5.134  -0.578  1.00  2.39           N  
ATOM     42  CA  GLU A   4       8.000   5.803   0.217  1.00  2.39           C  
ATOM     43  C   GLU A   4       7.622   7.248   0.472  1.00  2.39           C  
ATOM     44  O   GLU A   4       8.481   8.124   0.563  1.00  2.39           O  
ATOM     45  CB  GLU A   4       9.360   5.720  -0.482  1.00  2.39           C  
ATOM     46  CG  GLU A   4       9.861   4.289  -0.711  1.00  2.39           C  
ATOM     47  CD  GLU A   4      11.255   4.214  -1.313  1.00  2.39           C  
ATOM     48  OE1 GLU A   4      11.832   5.241  -1.582  1.00  2.39           O  
ATOM     49  OE2 GLU A   4      11.737   3.120  -1.499  1.00  2.39           O  
ATOM     50  H   GLU A   4       6.528   4.326  -0.162  1.00  2.39           H  
ATOM     51  HA  GLU A   4       8.071   5.300   1.181  1.00  2.39           H  
ATOM     52 1HB  GLU A   4       9.311   6.222  -1.448  1.00  2.39           H  
ATOM     53 2HB  GLU A   4      10.105   6.243   0.117  1.00  2.39           H  
ATOM     54 1HG  GLU A   4       9.863   3.764   0.244  1.00  2.39           H  
ATOM     55 2HG  GLU A   4       9.160   3.777  -1.370  1.00  2.39           H  
ATOM     56  N   GLU A   5       6.312   7.472   0.555  1.00  1.81           N  
ATOM     57  CA  GLU A   5       5.686   8.785   0.730  1.00  1.81           C  
ATOM     58  C   GLU A   5       6.094   9.805  -0.359  1.00  1.81           C  
ATOM     59  O   GLU A   5       5.871  11.002  -0.177  1.00  1.81           O  
ATOM     60  CB  GLU A   5       6.042   9.374   2.106  1.00  1.81           C  
ATOM     61  CG  GLU A   5       5.613   8.534   3.309  1.00  1.81           C  
ATOM     62  CD  GLU A   5       5.930   9.189   4.647  1.00  1.81           C  
ATOM     63  OE1 GLU A   5       6.747  10.082   4.678  1.00  1.81           O  
ATOM     64  OE2 GLU A   5       5.357   8.787   5.635  1.00  1.81           O  
ATOM     65  H   GLU A   5       5.721   6.642   0.484  1.00  1.81           H  
ATOM     66  HA  GLU A   5       4.606   8.655   0.675  1.00  1.81           H  
ATOM     67 1HB  GLU A   5       7.116   9.537   2.174  1.00  1.81           H  
ATOM     68 2HB  GLU A   5       5.563  10.348   2.206  1.00  1.81           H  
ATOM     69 1HG  GLU A   5       4.546   8.378   3.249  1.00  1.81           H  
ATOM     70 2HG  GLU A   5       6.099   7.561   3.255  1.00  1.81           H  
ATOM     71  N   LYS A   6       6.600   9.318  -1.513  1.00  1.36           N  
ATOM     72  CA  LYS A   6       7.088  10.124  -2.639  1.00  1.36           C  
ATOM     73  C   LYS A   6       8.207  11.101  -2.203  1.00  1.36           C  
ATOM     74  O   LYS A   6       8.243  11.547  -1.063  1.00  1.36           O  
ATOM     75  CB  LYS A   6       5.920  10.857  -3.304  1.00  1.36           C  
ATOM     76  CG  LYS A   6       4.891   9.921  -3.942  1.00  1.36           C  
ATOM     77  CD  LYS A   6       5.473   9.204  -5.165  1.00  1.36           C  
ATOM     78  CE  LYS A   6       5.555  10.153  -6.374  1.00  1.36           C  
ATOM     79  NZ  LYS A   6       6.041   9.454  -7.619  1.00  1.36           N  
ATOM     80  H   LYS A   6       6.708   8.308  -1.602  1.00  1.36           H  
ATOM     81  HA  LYS A   6       7.498   9.424  -3.364  1.00  1.36           H  
ATOM     82 1HB  LYS A   6       5.399  11.459  -2.573  1.00  1.36           H  
ATOM     83 2HB  LYS A   6       6.279  11.537  -4.070  1.00  1.36           H  
ATOM     84 1HG  LYS A   6       4.566   9.175  -3.214  1.00  1.36           H  
ATOM     85 2HG  LYS A   6       4.022  10.502  -4.256  1.00  1.36           H  
ATOM     86 1HD  LYS A   6       6.474   8.839  -4.926  1.00  1.36           H  
ATOM     87 2HD  LYS A   6       4.852   8.349  -5.420  1.00  1.36           H  
ATOM     88 1HE  LYS A   6       4.567  10.565  -6.560  1.00  1.36           H  
ATOM     89 2HE  LYS A   6       6.233  10.971  -6.143  1.00  1.36           H  
ATOM     90 1HZ  LYS A   6       6.080  10.114  -8.394  1.00  1.36           H  
ATOM     91 2HZ  LYS A   6       6.959   9.079  -7.460  1.00  1.36           H  
ATOM     92 3HZ  LYS A   6       5.410   8.699  -7.858  1.00  1.36           H  
ATOM     93  N   PRO A   7       9.186  11.421  -3.061  1.00  1.04           N  
ATOM     94  CA  PRO A   7      10.271  12.317  -2.717  1.00  1.04           C  
ATOM     95  C   PRO A   7       9.795  13.749  -2.489  1.00  1.04           C  
ATOM     96  O   PRO A   7       8.895  14.259  -3.178  1.00  1.04           O  
ATOM     97  CB  PRO A   7      11.207  12.195  -3.931  1.00  1.04           C  
ATOM     98  CG  PRO A   7      10.313  11.726  -5.070  1.00  1.04           C  
ATOM     99  CD  PRO A   7       9.259  10.846  -4.410  1.00  1.04           C  
ATOM    100  HA  PRO A   7      10.765  11.936  -1.811  1.00  1.04           H  
ATOM    101 1HB  PRO A   7      11.684  13.168  -4.137  1.00  1.04           H  
ATOM    102 2HB  PRO A   7      12.019  11.488  -3.709  1.00  1.04           H  
ATOM    103 1HG  PRO A   7       9.881  12.596  -5.586  1.00  1.04           H  
ATOM    104 2HG  PRO A   7      10.914  11.184  -5.818  1.00  1.04           H  
ATOM    105 1HD  PRO A   7       8.324  10.956  -4.944  1.00  1.04           H  
ATOM    106 2HD  PRO A   7       9.598   9.798  -4.366  1.00  1.04           H  
ATOM    107  N   THR A   8      10.476  14.419  -1.564  1.00  0.85           N  
ATOM    108  CA  THR A   8      10.181  15.805  -1.241  1.00  0.85           C  
ATOM    109  C   THR A   8      11.316  16.737  -1.648  1.00  0.85           C  
ATOM    110  O   THR A   8      11.271  17.941  -1.410  1.00  0.85           O  
ATOM    111  CB  THR A   8       9.869  15.958   0.251  1.00  0.85           C  
ATOM    112  OG1 THR A   8      10.990  15.537   1.031  1.00  0.85           O  
ATOM    113  CG2 THR A   8       8.656  15.132   0.627  1.00  0.85           C  
ATOM    114  H   THR A   8      11.197  13.940  -1.041  1.00  0.85           H  
ATOM    115  HA  THR A   8       9.292  16.094  -1.791  1.00  0.85           H  
ATOM    116  HB  THR A   8       9.665  17.006   0.468  1.00  0.85           H  
ATOM    117  HG1 THR A   8      11.639  16.244   1.053  1.00  0.85           H  
ATOM    118 1HG2 THR A   8       8.447  15.254   1.676  1.00  0.85           H  
ATOM    119 2HG2 THR A   8       7.815  15.468   0.059  1.00  0.85           H  
ATOM    120 3HG2 THR A   8       8.840  14.078   0.418  1.00  0.85           H  
ATOM    121  N   TYR A   9      12.353  16.175  -2.233  1.00  0.75           N  
ATOM    122  CA  TYR A   9      13.465  16.979  -2.696  1.00  0.75           C  
ATOM    123  C   TYR A   9      14.249  16.240  -3.762  1.00  0.75           C  
ATOM    124  O   TYR A   9      14.092  15.032  -3.947  1.00  0.75           O  
ATOM    125  CB  TYR A   9      14.372  17.412  -1.542  1.00  0.75           C  
ATOM    126  CG  TYR A   9      15.063  16.295  -0.817  1.00  0.75           C  
ATOM    127  CD1 TYR A   9      16.327  15.892  -1.211  1.00  0.75           C  
ATOM    128  CD2 TYR A   9      14.440  15.677   0.249  1.00  0.75           C  
ATOM    129  CE1 TYR A   9      16.963  14.865  -0.540  1.00  0.75           C  
ATOM    130  CE2 TYR A   9      15.071  14.654   0.922  1.00  0.75           C  
ATOM    131  CZ  TYR A   9      16.330  14.245   0.528  1.00  0.75           C  
ATOM    132  OH  TYR A   9      16.964  13.223   1.196  1.00  0.75           O  
ATOM    133  H   TYR A   9      12.350  15.181  -2.391  1.00  0.75           H  
ATOM    134  HA  TYR A   9      13.067  17.882  -3.160  1.00  0.75           H  
ATOM    135 1HB  TYR A   9      15.139  18.087  -1.923  1.00  0.75           H  
ATOM    136 2HB  TYR A   9      13.792  17.979  -0.814  1.00  0.75           H  
ATOM    137  HD1 TYR A   9      16.816  16.386  -2.048  1.00  0.75           H  
ATOM    138  HD2 TYR A   9      13.456  16.001   0.558  1.00  0.75           H  
ATOM    139  HE1 TYR A   9      17.955  14.544  -0.845  1.00  0.75           H  
ATOM    140  HE2 TYR A   9      14.577  14.168   1.763  1.00  0.75           H  
ATOM    141  HH  TYR A   9      16.395  12.901   1.900  1.00  0.75           H  
ATOM    142  N   ASP A  10      15.099  16.979  -4.444  1.00  0.71           N  
ATOM    143  CA  ASP A  10      16.003  16.450  -5.444  1.00  0.71           C  
ATOM    144  C   ASP A  10      17.353  17.147  -5.302  1.00  0.71           C  
ATOM    145  O   ASP A  10      17.449  18.333  -5.603  1.00  0.71           O  
ATOM    146  CB  ASP A  10      15.476  16.636  -6.865  1.00  0.71           C  
ATOM    147  CG  ASP A  10      16.419  16.016  -7.939  1.00  0.71           C  
ATOM    148  OD1 ASP A  10      17.503  15.571  -7.570  1.00  0.71           O  
ATOM    149  OD2 ASP A  10      16.061  16.007  -9.091  1.00  0.71           O  
ATOM    150  H   ASP A  10      15.134  17.966  -4.237  1.00  0.71           H  
ATOM    151  HA  ASP A  10      16.085  15.381  -5.302  1.00  0.71           H  
ATOM    152 1HB  ASP A  10      14.495  16.167  -6.951  1.00  0.71           H  
ATOM    153 2HB  ASP A  10      15.359  17.694  -7.072  1.00  0.71           H  
ATOM    154  N   PRO A  11      18.412  16.470  -4.832  1.00  0.71           N  
ATOM    155  CA  PRO A  11      19.746  17.010  -4.635  1.00  0.71           C  
ATOM    156  C   PRO A  11      20.337  17.623  -5.913  1.00  0.71           C  
ATOM    157  O   PRO A  11      21.286  18.404  -5.841  1.00  0.71           O  
ATOM    158  CB  PRO A  11      20.550  15.772  -4.219  1.00  0.71           C  
ATOM    159  CG  PRO A  11      19.542  14.839  -3.614  1.00  0.71           C  
ATOM    160  CD  PRO A  11      18.282  15.052  -4.421  1.00  0.71           C  
ATOM    161  HA  PRO A  11      19.717  17.755  -3.828  1.00  0.71           H  
ATOM    162 1HB  PRO A  11      21.048  15.345  -5.105  1.00  0.71           H  
ATOM    163 2HB  PRO A  11      21.344  16.062  -3.515  1.00  0.71           H  
ATOM    164 1HG  PRO A  11      19.907  13.803  -3.667  1.00  0.71           H  
ATOM    165 2HG  PRO A  11      19.412  15.076  -2.554  1.00  0.71           H  
ATOM    166 1HD  PRO A  11      18.258  14.395  -5.310  1.00  0.71           H  
ATOM    167 2HD  PRO A  11      17.431  14.890  -3.751  1.00  0.71           H  
ATOM    168  N   ASN A  12      19.791  17.265  -7.088  1.00  0.72           N  
ATOM    169  CA  ASN A  12      20.308  17.780  -8.344  1.00  0.72           C  
ATOM    170  C   ASN A  12      19.562  19.038  -8.805  1.00  0.72           C  
ATOM    171  O   ASN A  12      19.867  19.594  -9.864  1.00  0.72           O  
ATOM    172  CB  ASN A  12      20.117  16.719  -9.394  1.00  0.72           C  
ATOM    173  CG  ASN A  12      20.873  15.488  -9.100  1.00  0.72           C  
ATOM    174  OD1 ASN A  12      22.090  15.367  -9.303  1.00  0.72           O  
ATOM    175  ND2 ASN A  12      20.141  14.542  -8.570  1.00  0.72           N  
ATOM    176  H   ASN A  12      18.995  16.617  -7.135  1.00  0.72           H  
ATOM    177  HA  ASN A  12      21.362  18.028  -8.223  1.00  0.72           H  
ATOM    178 1HB  ASN A  12      19.054  16.471  -9.463  1.00  0.72           H  
ATOM    179 2HB  ASN A  12      20.426  17.104 -10.363  1.00  0.72           H  
ATOM    180 1HD2 ASN A  12      20.545  13.666  -8.316  1.00  0.72           H  
ATOM    181 2HD2 ASN A  12      19.144  14.732  -8.392  1.00  0.72           H  
ATOM    182  N   LYS A  13      18.604  19.503  -8.008  1.00  0.73           N  
ATOM    183  CA  LYS A  13      17.839  20.694  -8.343  1.00  0.73           C  
ATOM    184  C   LYS A  13      18.441  21.937  -7.716  1.00  0.73           C  
ATOM    185  O   LYS A  13      18.663  21.990  -6.506  1.00  0.73           O  
ATOM    186  CB  LYS A  13      16.381  20.545  -7.886  1.00  0.73           C  
ATOM    187  CG  LYS A  13      15.505  21.747  -8.138  1.00  0.73           C  
ATOM    188  CD  LYS A  13      15.202  21.927  -9.607  1.00  0.73           C  
ATOM    189  CE  LYS A  13      14.461  23.244  -9.875  1.00  0.73           C  
ATOM    190  NZ  LYS A  13      15.382  24.431  -9.769  1.00  0.73           N  
ATOM    191  H   LYS A  13      18.382  19.014  -7.141  1.00  0.73           H  
ATOM    192  HA  LYS A  13      17.854  20.824  -9.424  1.00  0.73           H  
ATOM    193 1HB  LYS A  13      15.932  19.691  -8.390  1.00  0.73           H  
ATOM    194 2HB  LYS A  13      16.357  20.338  -6.816  1.00  0.73           H  
ATOM    195 1HG  LYS A  13      14.564  21.603  -7.608  1.00  0.73           H  
ATOM    196 2HG  LYS A  13      15.971  22.637  -7.748  1.00  0.73           H  
ATOM    197 1HD  LYS A  13      16.132  21.924 -10.171  1.00  0.73           H  
ATOM    198 2HD  LYS A  13      14.584  21.099  -9.949  1.00  0.73           H  
ATOM    199 1HE  LYS A  13      14.044  23.214 -10.879  1.00  0.73           H  
ATOM    200 2HE  LYS A  13      13.646  23.364  -9.158  1.00  0.73           H  
ATOM    201 1HZ  LYS A  13      14.880  25.304  -9.980  1.00  0.73           H  
ATOM    202 2HZ  LYS A  13      15.805  24.519  -8.815  1.00  0.73           H  
ATOM    203 3HZ  LYS A  13      16.117  24.333 -10.435  1.00  0.73           H  
ATOM    204  N   LYS A  14      18.698  22.964  -8.521  1.00  0.74           N  
ATOM    205  CA  LYS A  14      19.191  24.195  -7.922  1.00  0.74           C  
ATOM    206  C   LYS A  14      18.122  24.703  -6.969  1.00  0.74           C  
ATOM    207  O   LYS A  14      16.956  24.849  -7.367  1.00  0.74           O  
ATOM    208  CB  LYS A  14      19.472  25.259  -8.980  1.00  0.74           C  
ATOM    209  CG  LYS A  14      20.643  24.945  -9.905  1.00  0.74           C  
ATOM    210  CD  LYS A  14      20.868  26.072 -10.913  1.00  0.74           C  
ATOM    211  CE  LYS A  14      22.028  25.764 -11.850  1.00  0.74           C  
ATOM    212  NZ  LYS A  14      22.233  26.849 -12.852  1.00  0.74           N  
ATOM    213  H   LYS A  14      18.557  22.885  -9.517  1.00  0.74           H  
ATOM    214  HA  LYS A  14      20.097  23.987  -7.352  1.00  0.74           H  
ATOM    215 1HB  LYS A  14      18.587  25.408  -9.594  1.00  0.74           H  
ATOM    216 2HB  LYS A  14      19.686  26.208  -8.483  1.00  0.74           H  
ATOM    217 1HG  LYS A  14      21.548  24.814  -9.311  1.00  0.74           H  
ATOM    218 2HG  LYS A  14      20.445  24.018 -10.442  1.00  0.74           H  
ATOM    219 1HD  LYS A  14      19.964  26.216 -11.506  1.00  0.74           H  
ATOM    220 2HD  LYS A  14      21.082  26.999 -10.381  1.00  0.74           H  
ATOM    221 1HE  LYS A  14      22.938  25.648 -11.265  1.00  0.74           H  
ATOM    222 2HE  LYS A  14      21.824  24.832 -12.377  1.00  0.74           H  
ATOM    223 1HZ  LYS A  14      23.008  26.610 -13.454  1.00  0.74           H  
ATOM    224 2HZ  LYS A  14      21.396  26.956 -13.408  1.00  0.74           H  
ATOM    225 3HZ  LYS A  14      22.432  27.715 -12.374  1.00  0.74           H  
ATOM    226  N   LYS A  15      18.514  25.022  -5.744  1.00  0.76           N  
ATOM    227  CA  LYS A  15      17.557  25.511  -4.767  1.00  0.76           C  
ATOM    228  C   LYS A  15      17.382  27.015  -4.804  1.00  0.76           C  
ATOM    229  O   LYS A  15      18.339  27.757  -5.040  1.00  0.76           O  
ATOM    230  CB  LYS A  15      17.954  25.062  -3.365  1.00  0.76           C  
ATOM    231  CG  LYS A  15      17.816  23.564  -3.123  1.00  0.76           C  
ATOM    232  CD  LYS A  15      18.161  23.207  -1.680  1.00  0.76           C  
ATOM    233  CE  LYS A  15      17.902  21.727  -1.389  1.00  0.76           C  
ATOM    234  NZ  LYS A  15      18.183  21.387   0.039  1.00  0.76           N  
ATOM    235  H   LYS A  15      19.479  24.889  -5.479  1.00  0.76           H  
ATOM    236  HA  LYS A  15      16.587  25.067  -4.994  1.00  0.76           H  
ATOM    237 1HB  LYS A  15      18.986  25.341  -3.172  1.00  0.76           H  
ATOM    238 2HB  LYS A  15      17.335  25.576  -2.638  1.00  0.76           H  
ATOM    239 1HG  LYS A  15      16.775  23.273  -3.312  1.00  0.76           H  
ATOM    240 2HG  LYS A  15      18.460  23.011  -3.809  1.00  0.76           H  
ATOM    241 1HD  LYS A  15      19.210  23.430  -1.491  1.00  0.76           H  
ATOM    242 2HD  LYS A  15      17.551  23.808  -1.005  1.00  0.76           H  
ATOM    243 1HE  LYS A  15      16.857  21.504  -1.604  1.00  0.76           H  
ATOM    244 2HE  LYS A  15      18.532  21.113  -2.033  1.00  0.76           H  
ATOM    245 1HZ  LYS A  15      17.986  20.407   0.207  1.00  0.76           H  
ATOM    246 2HZ  LYS A  15      19.147  21.578   0.249  1.00  0.76           H  
ATOM    247 3HZ  LYS A  15      17.590  21.953   0.641  1.00  0.76           H  
ATOM    248  N   LYS A  16      16.155  27.458  -4.556  1.00  0.77           N  
ATOM    249  CA  LYS A  16      15.862  28.889  -4.459  1.00  0.77           C  
ATOM    250  C   LYS A  16      14.504  29.181  -3.857  1.00  0.77           C  
ATOM    251  O   LYS A  16      13.601  28.351  -3.896  1.00  0.77           O  
ATOM    252  CB  LYS A  16      15.930  29.577  -5.825  1.00  0.77           C  
ATOM    253  CG  LYS A  16      14.914  29.079  -6.845  1.00  0.77           C  
ATOM    254  CD  LYS A  16      15.060  29.836  -8.156  1.00  0.77           C  
ATOM    255  CE  LYS A  16      16.401  29.514  -8.828  1.00  0.77           C  
ATOM    256  NZ  LYS A  16      16.500  30.103 -10.193  1.00  0.77           N  
ATOM    257  H   LYS A  16      15.421  26.760  -4.393  1.00  0.77           H  
ATOM    258  HA  LYS A  16      16.610  29.343  -3.809  1.00  0.77           H  
ATOM    259 1HB  LYS A  16      15.758  30.647  -5.695  1.00  0.77           H  
ATOM    260 2HB  LYS A  16      16.924  29.460  -6.254  1.00  0.77           H  
ATOM    261 1HG  LYS A  16      15.064  28.011  -7.031  1.00  0.77           H  
ATOM    262 2HG  LYS A  16      13.900  29.222  -6.461  1.00  0.77           H  
ATOM    263 1HD  LYS A  16      14.244  29.548  -8.831  1.00  0.77           H  
ATOM    264 2HD  LYS A  16      14.994  30.907  -7.972  1.00  0.77           H  
ATOM    265 1HE  LYS A  16      17.209  29.905  -8.214  1.00  0.77           H  
ATOM    266 2HE  LYS A  16      16.507  28.430  -8.906  1.00  0.77           H  
ATOM    267 1HZ  LYS A  16      17.383  29.865 -10.607  1.00  0.77           H  
ATOM    268 2HZ  LYS A  16      15.737  29.710 -10.768  1.00  0.77           H  
ATOM    269 3HZ  LYS A  16      16.406  31.101 -10.148  1.00  0.77           H  
ATOM    270  N   VAL A  17      14.348  30.395  -3.370  1.00  0.78           N  
ATOM    271  CA  VAL A  17      13.057  30.864  -2.922  1.00  0.78           C  
ATOM    272  C   VAL A  17      12.834  32.214  -3.555  1.00  0.78           C  
ATOM    273  O   VAL A  17      13.768  33.008  -3.683  1.00  0.78           O  
ATOM    274  CB  VAL A  17      12.999  30.988  -1.388  1.00  0.78           C  
ATOM    275  CG1 VAL A  17      13.993  32.021  -0.916  1.00  0.78           C  
ATOM    276  CG2 VAL A  17      11.587  31.337  -0.950  1.00  0.78           C  
ATOM    277  H   VAL A  17      15.139  31.021  -3.335  1.00  0.78           H  
ATOM    278  HA  VAL A  17      12.280  30.177  -3.256  1.00  0.78           H  
ATOM    279  HB  VAL A  17      13.283  30.049  -0.952  1.00  0.78           H  
ATOM    280 1HG1 VAL A  17      13.961  32.087   0.171  1.00  0.78           H  
ATOM    281 2HG1 VAL A  17      14.994  31.734  -1.233  1.00  0.78           H  
ATOM    282 3HG1 VAL A  17      13.737  32.990  -1.348  1.00  0.78           H  
ATOM    283 1HG2 VAL A  17      11.550  31.402   0.134  1.00  0.78           H  
ATOM    284 2HG2 VAL A  17      11.301  32.289  -1.371  1.00  0.78           H  
ATOM    285 3HG2 VAL A  17      10.896  30.565  -1.290  1.00  0.78           H  
ATOM    286  N   THR A  18      11.608  32.468  -3.949  1.00  0.78           N  
ATOM    287  CA  THR A  18      11.239  33.733  -4.537  1.00  0.78           C  
ATOM    288  C   THR A  18      10.088  34.314  -3.755  1.00  0.78           C  
ATOM    289  O   THR A  18       9.463  33.614  -2.953  1.00  0.78           O  
ATOM    290  CB  THR A  18      10.827  33.552  -6.008  1.00  0.78           C  
ATOM    291  OG1 THR A  18       9.600  32.789  -6.096  1.00  0.78           O  
ATOM    292  CG2 THR A  18      11.927  32.786  -6.765  1.00  0.78           C  
ATOM    293  H   THR A  18      10.911  31.753  -3.823  1.00  0.78           H  
ATOM    294  HA  THR A  18      12.081  34.423  -4.478  1.00  0.78           H  
ATOM    295  HB  THR A  18      10.679  34.526  -6.470  1.00  0.78           H  
ATOM    296  HG1 THR A  18       9.420  32.604  -7.030  1.00  0.78           H  
ATOM    297 1HG2 THR A  18      11.633  32.660  -7.807  1.00  0.78           H  
ATOM    298 2HG2 THR A  18      12.860  33.346  -6.716  1.00  0.78           H  
ATOM    299 3HG2 THR A  18      12.074  31.805  -6.320  1.00  0.78           H  
ATOM    300  N   GLU A  19       9.758  35.574  -4.011  1.00  0.77           N  
ATOM    301  CA  GLU A  19       8.644  36.163  -3.286  1.00  0.77           C  
ATOM    302  C   GLU A  19       7.354  35.440  -3.634  1.00  0.77           C  
ATOM    303  O   GLU A  19       6.514  35.214  -2.766  1.00  0.77           O  
ATOM    304  CB  GLU A  19       8.519  37.648  -3.609  1.00  0.77           C  
ATOM    305  CG  GLU A  19       9.674  38.523  -3.088  1.00  0.77           C  
ATOM    306  CD  GLU A  19       9.795  38.556  -1.573  1.00  0.77           C  
ATOM    307  OE1 GLU A  19       8.820  38.835  -0.918  1.00  0.77           O  
ATOM    308  OE2 GLU A  19      10.877  38.284  -1.072  1.00  0.77           O  
ATOM    309  H   GLU A  19      10.286  36.119  -4.678  1.00  0.77           H  
ATOM    310  HA  GLU A  19       8.820  36.049  -2.221  1.00  0.77           H  
ATOM    311 1HB  GLU A  19       8.461  37.779  -4.689  1.00  0.77           H  
ATOM    312 2HB  GLU A  19       7.590  38.032  -3.185  1.00  0.77           H  
ATOM    313 1HG  GLU A  19      10.608  38.145  -3.503  1.00  0.77           H  
ATOM    314 2HG  GLU A  19       9.533  39.538  -3.455  1.00  0.77           H  
ATOM    315  N   GLN A  20       7.216  35.029  -4.894  1.00  0.76           N  
ATOM    316  CA  GLN A  20       6.013  34.326  -5.296  1.00  0.76           C  
ATOM    317  C   GLN A  20       5.914  32.970  -4.604  1.00  0.76           C  
ATOM    318  O   GLN A  20       4.829  32.582  -4.175  1.00  0.76           O  
ATOM    319  CB  GLN A  20       5.942  34.188  -6.810  1.00  0.76           C  
ATOM    320  CG  GLN A  20       5.693  35.502  -7.530  1.00  0.76           C  
ATOM    321  CD  GLN A  20       5.633  35.345  -9.042  1.00  0.76           C  
ATOM    322  OE1 GLN A  20       6.268  34.458  -9.623  1.00  0.76           O  
ATOM    323  NE2 GLN A  20       4.855  36.207  -9.688  1.00  0.76           N  
ATOM    324  H   GLN A  20       7.944  35.222  -5.564  1.00  0.76           H  
ATOM    325  HA  GLN A  20       5.153  34.921  -4.983  1.00  0.76           H  
ATOM    326 1HB  GLN A  20       6.867  33.749  -7.184  1.00  0.76           H  
ATOM    327 2HB  GLN A  20       5.130  33.520  -7.068  1.00  0.76           H  
ATOM    328 1HG  GLN A  20       4.738  35.912  -7.187  1.00  0.76           H  
ATOM    329 2HG  GLN A  20       6.502  36.191  -7.288  1.00  0.76           H  
ATOM    330 1HE2 GLN A  20       4.769  36.157 -10.684  1.00  0.76           H  
ATOM    331 2HE2 GLN A  20       4.351  36.908  -9.175  1.00  0.76           H  
ATOM    332  N   ILE A  21       7.042  32.263  -4.435  1.00  0.75           N  
ATOM    333  CA  ILE A  21       6.990  30.982  -3.721  1.00  0.75           C  
ATOM    334  C   ILE A  21       6.521  31.198  -2.297  1.00  0.75           C  
ATOM    335  O   ILE A  21       5.678  30.447  -1.789  1.00  0.75           O  
ATOM    336  CB  ILE A  21       8.348  30.243  -3.729  1.00  0.75           C  
ATOM    337  CG1 ILE A  21       8.658  29.739  -5.171  1.00  0.75           C  
ATOM    338  CG2 ILE A  21       8.395  29.118  -2.686  1.00  0.75           C  
ATOM    339  CD1 ILE A  21      10.089  29.248  -5.381  1.00  0.75           C  
ATOM    340  H   ILE A  21       7.930  32.602  -4.814  1.00  0.75           H  
ATOM    341  HA  ILE A  21       6.261  30.341  -4.219  1.00  0.75           H  
ATOM    342  HB  ILE A  21       9.122  30.963  -3.482  1.00  0.75           H  
ATOM    343 1HG1 ILE A  21       7.982  28.914  -5.401  1.00  0.75           H  
ATOM    344 2HG1 ILE A  21       8.462  30.543  -5.872  1.00  0.75           H  
ATOM    345 1HG2 ILE A  21       9.379  28.646  -2.704  1.00  0.75           H  
ATOM    346 2HG2 ILE A  21       8.214  29.535  -1.695  1.00  0.75           H  
ATOM    347 3HG2 ILE A  21       7.647  28.385  -2.900  1.00  0.75           H  
ATOM    348 1HD1 ILE A  21      10.215  28.910  -6.406  1.00  0.75           H  
ATOM    349 2HD1 ILE A  21      10.785  30.049  -5.189  1.00  0.75           H  
ATOM    350 3HD1 ILE A  21      10.304  28.416  -4.707  1.00  0.75           H  
ATOM    351  N   LYS A  22       7.066  32.228  -1.645  1.00  0.73           N  
ATOM    352  CA  LYS A  22       6.659  32.520  -0.287  1.00  0.73           C  
ATOM    353  C   LYS A  22       5.182  32.887  -0.228  1.00  0.73           C  
ATOM    354  O   LYS A  22       4.482  32.418   0.665  1.00  0.73           O  
ATOM    355  CB  LYS A  22       7.514  33.636   0.302  1.00  0.73           C  
ATOM    356  CG  LYS A  22       8.940  33.216   0.586  1.00  0.73           C  
ATOM    357  CD  LYS A  22       9.712  34.274   1.353  1.00  0.73           C  
ATOM    358  CE  LYS A  22      10.013  35.457   0.462  1.00  0.73           C  
ATOM    359  NZ  LYS A  22      10.859  36.490   1.132  1.00  0.73           N  
ATOM    360  H   LYS A  22       7.769  32.808  -2.108  1.00  0.73           H  
ATOM    361  HA  LYS A  22       6.805  31.624   0.315  1.00  0.73           H  
ATOM    362 1HB  LYS A  22       7.543  34.476  -0.396  1.00  0.73           H  
ATOM    363 2HB  LYS A  22       7.066  33.990   1.229  1.00  0.73           H  
ATOM    364 1HG  LYS A  22       8.953  32.275   1.135  1.00  0.73           H  
ATOM    365 2HG  LYS A  22       9.415  33.068  -0.368  1.00  0.73           H  
ATOM    366 1HD  LYS A  22       9.131  34.609   2.212  1.00  0.73           H  
ATOM    367 2HD  LYS A  22      10.652  33.851   1.708  1.00  0.73           H  
ATOM    368 1HE  LYS A  22      10.528  35.105  -0.434  1.00  0.73           H  
ATOM    369 2HE  LYS A  22       9.072  35.922   0.166  1.00  0.73           H  
ATOM    370 1HZ  LYS A  22      11.000  37.252   0.446  1.00  0.73           H  
ATOM    371 2HZ  LYS A  22      10.388  36.850   1.944  1.00  0.73           H  
ATOM    372 3HZ  LYS A  22      11.746  36.102   1.397  1.00  0.73           H  
ATOM    373  N   GLN A  23       4.677  33.648  -1.211  1.00  0.72           N  
ATOM    374  CA  GLN A  23       3.258  33.995  -1.208  1.00  0.72           C  
ATOM    375  C   GLN A  23       2.379  32.763  -1.380  1.00  0.72           C  
ATOM    376  O   GLN A  23       1.351  32.644  -0.716  1.00  0.72           O  
ATOM    377  CB  GLN A  23       2.902  34.993  -2.308  1.00  0.72           C  
ATOM    378  CG  GLN A  23       3.417  36.395  -2.133  1.00  0.72           C  
ATOM    379  CD  GLN A  23       3.061  37.281  -3.331  1.00  0.72           C  
ATOM    380  OE1 GLN A  23       2.923  36.805  -4.465  1.00  0.72           O  
ATOM    381  NE2 GLN A  23       2.892  38.574  -3.059  1.00  0.72           N  
ATOM    382  H   GLN A  23       5.292  34.024  -1.933  1.00  0.72           H  
ATOM    383  HA  GLN A  23       3.020  34.446  -0.246  1.00  0.72           H  
ATOM    384 1HB  GLN A  23       3.250  34.613  -3.270  1.00  0.72           H  
ATOM    385 2HB  GLN A  23       1.832  35.068  -2.350  1.00  0.72           H  
ATOM    386 1HG  GLN A  23       2.960  36.826  -1.243  1.00  0.72           H  
ATOM    387 2HG  GLN A  23       4.496  36.376  -2.023  1.00  0.72           H  
ATOM    388 1HE2 GLN A  23       2.640  39.255  -3.795  1.00  0.72           H  
ATOM    389 2HE2 GLN A  23       3.011  38.908  -2.128  1.00  0.72           H  
ATOM    390  N   ILE A  24       2.788  31.812  -2.223  1.00  0.71           N  
ATOM    391  CA  ILE A  24       1.958  30.625  -2.390  1.00  0.71           C  
ATOM    392  C   ILE A  24       1.910  29.878  -1.069  1.00  0.71           C  
ATOM    393  O   ILE A  24       0.847  29.449  -0.610  1.00  0.71           O  
ATOM    394  CB  ILE A  24       2.529  29.644  -3.434  1.00  0.71           C  
ATOM    395  CG1 ILE A  24       2.567  30.240  -4.860  1.00  0.71           C  
ATOM    396  CG2 ILE A  24       1.673  28.337  -3.429  1.00  0.71           C  
ATOM    397  CD1 ILE A  24       1.256  30.598  -5.416  1.00  0.71           C  
ATOM    398  H   ILE A  24       3.640  31.942  -2.770  1.00  0.71           H  
ATOM    399  HA  ILE A  24       0.951  30.925  -2.672  1.00  0.71           H  
ATOM    400  HB  ILE A  24       3.557  29.411  -3.163  1.00  0.71           H  
ATOM    401 1HG1 ILE A  24       3.162  31.122  -4.848  1.00  0.71           H  
ATOM    402 2HG1 ILE A  24       3.035  29.515  -5.527  1.00  0.71           H  
ATOM    403 1HG2 ILE A  24       2.082  27.627  -4.140  1.00  0.71           H  
ATOM    404 2HG2 ILE A  24       1.689  27.901  -2.432  1.00  0.71           H  
ATOM    405 3HG2 ILE A  24       0.650  28.565  -3.707  1.00  0.71           H  
ATOM    406 1HD1 ILE A  24       1.381  31.008  -6.415  1.00  0.71           H  
ATOM    407 2HD1 ILE A  24       0.642  29.709  -5.467  1.00  0.71           H  
ATOM    408 3HD1 ILE A  24       0.792  31.339  -4.772  1.00  0.71           H  
ATOM    409  N   TYR A  25       3.056  29.768  -0.415  1.00  0.70           N  
ATOM    410  CA  TYR A  25       3.102  29.085   0.856  1.00  0.70           C  
ATOM    411  C   TYR A  25       2.281  29.767   1.952  1.00  0.70           C  
ATOM    412  O   TYR A  25       1.443  29.140   2.611  1.00  0.70           O  
ATOM    413  CB  TYR A  25       4.547  28.892   1.277  1.00  0.70           C  
ATOM    414  CG  TYR A  25       4.662  28.241   2.599  1.00  0.70           C  
ATOM    415  CD1 TYR A  25       4.263  26.931   2.742  1.00  0.70           C  
ATOM    416  CD2 TYR A  25       5.193  28.927   3.664  1.00  0.70           C  
ATOM    417  CE1 TYR A  25       4.360  26.318   3.952  1.00  0.70           C  
ATOM    418  CE2 TYR A  25       5.318  28.305   4.881  1.00  0.70           C  
ATOM    419  CZ  TYR A  25       4.898  27.000   5.036  1.00  0.70           C  
ATOM    420  OH  TYR A  25       5.017  26.385   6.273  1.00  0.70           O  
ATOM    421  H   TYR A  25       3.917  30.145  -0.821  1.00  0.70           H  
ATOM    422  HA  TYR A  25       2.675  28.108   0.712  1.00  0.70           H  
ATOM    423 1HB  TYR A  25       5.045  28.290   0.534  1.00  0.70           H  
ATOM    424 2HB  TYR A  25       5.051  29.860   1.318  1.00  0.70           H  
ATOM    425  HD1 TYR A  25       3.848  26.393   1.898  1.00  0.70           H  
ATOM    426  HD2 TYR A  25       5.515  29.966   3.542  1.00  0.70           H  
ATOM    427  HE1 TYR A  25       4.014  25.306   4.057  1.00  0.70           H  
ATOM    428  HE2 TYR A  25       5.741  28.852   5.726  1.00  0.70           H  
ATOM    429  HH  TYR A  25       4.726  25.446   6.221  1.00  0.70           H  
ATOM    430  N   GLU A  26       2.502  31.060   2.140  1.00  0.70           N  
ATOM    431  CA  GLU A  26       1.828  31.782   3.205  1.00  0.70           C  
ATOM    432  C   GLU A  26       0.326  31.969   2.971  1.00  0.70           C  
ATOM    433  O   GLU A  26      -0.447  32.021   3.930  1.00  0.70           O  
ATOM    434  CB  GLU A  26       2.465  33.157   3.392  1.00  0.70           C  
ATOM    435  CG  GLU A  26       3.915  33.174   3.933  1.00  0.70           C  
ATOM    436  CD  GLU A  26       4.079  32.589   5.311  1.00  0.70           C  
ATOM    437  OE1 GLU A  26       3.204  32.768   6.136  1.00  0.70           O  
ATOM    438  OE2 GLU A  26       5.100  31.979   5.561  1.00  0.70           O  
ATOM    439  H   GLU A  26       3.175  31.547   1.555  1.00  0.70           H  
ATOM    440  HA  GLU A  26       1.959  31.213   4.120  1.00  0.70           H  
ATOM    441 1HB  GLU A  26       2.473  33.673   2.428  1.00  0.70           H  
ATOM    442 2HB  GLU A  26       1.850  33.748   4.068  1.00  0.70           H  
ATOM    443 1HG  GLU A  26       4.541  32.604   3.245  1.00  0.70           H  
ATOM    444 2HG  GLU A  26       4.277  34.201   3.933  1.00  0.70           H  
ATOM    445  N   LYS A  27      -0.085  32.122   1.706  1.00  0.69           N  
ATOM    446  CA  LYS A  27      -1.481  32.392   1.387  1.00  0.69           C  
ATOM    447  C   LYS A  27      -2.290  31.171   0.958  1.00  0.69           C  
ATOM    448  O   LYS A  27      -3.460  31.066   1.313  1.00  0.69           O  
ATOM    449  CB  LYS A  27      -1.557  33.430   0.277  1.00  0.69           C  
ATOM    450  CG  LYS A  27      -1.078  34.818   0.673  1.00  0.69           C  
ATOM    451  CD  LYS A  27      -1.068  35.770  -0.521  1.00  0.69           C  
ATOM    452  CE  LYS A  27      -2.482  36.012  -1.055  1.00  0.69           C  
ATOM    453  NZ  LYS A  27      -3.340  36.715  -0.055  1.00  0.69           N  
ATOM    454  H   LYS A  27       0.585  32.096   0.941  1.00  0.69           H  
ATOM    455  HA  LYS A  27      -1.956  32.802   2.277  1.00  0.69           H  
ATOM    456 1HB  LYS A  27      -1.001  33.093  -0.588  1.00  0.69           H  
ATOM    457 2HB  LYS A  27      -2.600  33.527  -0.041  1.00  0.69           H  
ATOM    458 1HG  LYS A  27      -1.725  35.218   1.452  1.00  0.69           H  
ATOM    459 2HG  LYS A  27      -0.061  34.738   1.066  1.00  0.69           H  
ATOM    460 1HD  LYS A  27      -0.630  36.723  -0.228  1.00  0.69           H  
ATOM    461 2HD  LYS A  27      -0.458  35.338  -1.311  1.00  0.69           H  
ATOM    462 1HE  LYS A  27      -2.424  36.619  -1.962  1.00  0.69           H  
ATOM    463 2HE  LYS A  27      -2.938  35.053  -1.306  1.00  0.69           H  
ATOM    464 1HZ  LYS A  27      -4.269  36.850  -0.441  1.00  0.69           H  
ATOM    465 2HZ  LYS A  27      -3.411  36.142   0.778  1.00  0.69           H  
ATOM    466 3HZ  LYS A  27      -2.935  37.608   0.176  1.00  0.69           H  
ATOM    467  N   ILE A  28      -1.703  30.262   0.182  1.00  0.67           N  
ATOM    468  CA  ILE A  28      -2.460  29.127  -0.319  1.00  0.67           C  
ATOM    469  C   ILE A  28      -2.235  27.870   0.495  1.00  0.67           C  
ATOM    470  O   ILE A  28      -3.191  27.279   0.986  1.00  0.67           O  
ATOM    471  CB  ILE A  28      -2.149  28.876  -1.809  1.00  0.67           C  
ATOM    472  CG1 ILE A  28      -2.631  30.082  -2.606  1.00  0.67           C  
ATOM    473  CG2 ILE A  28      -2.807  27.617  -2.288  1.00  0.67           C  
ATOM    474  CD1 ILE A  28      -2.217  30.112  -4.045  1.00  0.67           C  
ATOM    475  H   ILE A  28      -0.726  30.332  -0.082  1.00  0.67           H  
ATOM    476  HA  ILE A  28      -3.519  29.373  -0.255  1.00  0.67           H  
ATOM    477  HB  ILE A  28      -1.081  28.793  -1.952  1.00  0.67           H  
ATOM    478 1HG1 ILE A  28      -3.707  30.080  -2.561  1.00  0.67           H  
ATOM    479 2HG1 ILE A  28      -2.261  30.991  -2.129  1.00  0.67           H  
ATOM    480 1HG2 ILE A  28      -2.580  27.465  -3.342  1.00  0.67           H  
ATOM    481 2HG2 ILE A  28      -2.439  26.771  -1.714  1.00  0.67           H  
ATOM    482 3HG2 ILE A  28      -3.882  27.715  -2.148  1.00  0.67           H  
ATOM    483 1HD1 ILE A  28      -2.622  31.009  -4.522  1.00  0.67           H  
ATOM    484 2HD1 ILE A  28      -1.154  30.130  -4.094  1.00  0.67           H  
ATOM    485 3HD1 ILE A  28      -2.591  29.235  -4.553  1.00  0.67           H  
ATOM    486  N   ILE A  29      -0.992  27.470   0.697  1.00  0.66           N  
ATOM    487  CA  ILE A  29      -0.781  26.217   1.416  1.00  0.66           C  
ATOM    488  C   ILE A  29      -1.236  26.345   2.868  1.00  0.66           C  
ATOM    489  O   ILE A  29      -2.038  25.543   3.350  1.00  0.66           O  
ATOM    490  CB  ILE A  29       0.682  25.783   1.327  1.00  0.66           C  
ATOM    491  CG1 ILE A  29       1.001  25.445  -0.169  1.00  0.66           C  
ATOM    492  CG2 ILE A  29       0.959  24.572   2.238  1.00  0.66           C  
ATOM    493  CD1 ILE A  29       2.474  25.287  -0.499  1.00  0.66           C  
ATOM    494  H   ILE A  29      -0.217  28.022   0.323  1.00  0.66           H  
ATOM    495  HA  ILE A  29      -1.387  25.445   0.940  1.00  0.66           H  
ATOM    496  HB  ILE A  29       1.311  26.603   1.633  1.00  0.66           H  
ATOM    497 1HG1 ILE A  29       0.495  24.512  -0.422  1.00  0.66           H  
ATOM    498 2HG1 ILE A  29       0.592  26.240  -0.798  1.00  0.66           H  
ATOM    499 1HG2 ILE A  29       2.008  24.286   2.157  1.00  0.66           H  
ATOM    500 2HG2 ILE A  29       0.737  24.835   3.271  1.00  0.66           H  
ATOM    501 3HG2 ILE A  29       0.331  23.732   1.936  1.00  0.66           H  
ATOM    502 1HD1 ILE A  29       2.578  25.049  -1.552  1.00  0.66           H  
ATOM    503 2HD1 ILE A  29       3.008  26.196  -0.296  1.00  0.66           H  
ATOM    504 3HD1 ILE A  29       2.892  24.483   0.103  1.00  0.66           H  
ATOM    505  N   LYS A  30      -0.799  27.400   3.562  1.00  0.65           N  
ATOM    506  CA  LYS A  30      -1.252  27.568   4.943  1.00  0.65           C  
ATOM    507  C   LYS A  30      -2.763  27.768   5.065  1.00  0.65           C  
ATOM    508  O   LYS A  30      -3.359  27.390   6.071  1.00  0.65           O  
ATOM    509  CB  LYS A  30      -0.571  28.734   5.654  1.00  0.65           C  
ATOM    510  CG  LYS A  30       0.882  28.536   6.015  1.00  0.65           C  
ATOM    511  CD  LYS A  30       1.360  29.730   6.836  1.00  0.65           C  
ATOM    512  CE  LYS A  30       2.800  29.601   7.236  1.00  0.65           C  
ATOM    513  NZ  LYS A  30       3.251  30.753   8.070  1.00  0.65           N  
ATOM    514  H   LYS A  30      -0.125  28.050   3.154  1.00  0.65           H  
ATOM    515  HA  LYS A  30      -1.001  26.659   5.485  1.00  0.65           H  
ATOM    516 1HB  LYS A  30      -0.625  29.618   5.014  1.00  0.65           H  
ATOM    517 2HB  LYS A  30      -1.116  28.964   6.568  1.00  0.65           H  
ATOM    518 1HG  LYS A  30       1.010  27.617   6.585  1.00  0.65           H  
ATOM    519 2HG  LYS A  30       1.481  28.470   5.103  1.00  0.65           H  
ATOM    520 1HD  LYS A  30       1.236  30.648   6.257  1.00  0.65           H  
ATOM    521 2HD  LYS A  30       0.755  29.813   7.735  1.00  0.65           H  
ATOM    522 1HE  LYS A  30       2.948  28.675   7.788  1.00  0.65           H  
ATOM    523 2HE  LYS A  30       3.397  29.580   6.341  1.00  0.65           H  
ATOM    524 1HZ  LYS A  30       4.227  30.646   8.293  1.00  0.65           H  
ATOM    525 2HZ  LYS A  30       3.126  31.612   7.521  1.00  0.65           H  
ATOM    526 3HZ  LYS A  30       2.713  30.810   8.914  1.00  0.65           H  
ATOM    527  N   LYS A  31      -3.405  28.363   4.066  1.00  0.64           N  
ATOM    528  CA  LYS A  31      -4.844  28.575   4.174  1.00  0.64           C  
ATOM    529  C   LYS A  31      -5.578  27.263   3.943  1.00  0.64           C  
ATOM    530  O   LYS A  31      -6.450  26.888   4.738  1.00  0.64           O  
ATOM    531  CB  LYS A  31      -5.302  29.659   3.206  1.00  0.64           C  
ATOM    532  CG  LYS A  31      -6.766  30.034   3.256  1.00  0.64           C  
ATOM    533  CD  LYS A  31      -6.998  31.284   2.406  1.00  0.64           C  
ATOM    534  CE  LYS A  31      -8.442  31.744   2.426  1.00  0.64           C  
ATOM    535  NZ  LYS A  31      -8.611  33.032   1.689  1.00  0.64           N  
ATOM    536  H   LYS A  31      -2.902  28.660   3.240  1.00  0.64           H  
ATOM    537  HA  LYS A  31      -5.071  28.908   5.186  1.00  0.64           H  
ATOM    538 1HB  LYS A  31      -4.729  30.565   3.394  1.00  0.64           H  
ATOM    539 2HB  LYS A  31      -5.081  29.337   2.185  1.00  0.64           H  
ATOM    540 1HG  LYS A  31      -7.365  29.213   2.858  1.00  0.64           H  
ATOM    541 2HG  LYS A  31      -7.067  30.229   4.282  1.00  0.64           H  
ATOM    542 1HD  LYS A  31      -6.366  32.095   2.770  1.00  0.64           H  
ATOM    543 2HD  LYS A  31      -6.710  31.075   1.374  1.00  0.64           H  
ATOM    544 1HE  LYS A  31      -9.063  30.983   1.955  1.00  0.64           H  
ATOM    545 2HE  LYS A  31      -8.766  31.879   3.456  1.00  0.64           H  
ATOM    546 1HZ  LYS A  31      -9.570  33.322   1.705  1.00  0.64           H  
ATOM    547 2HZ  LYS A  31      -8.041  33.749   2.111  1.00  0.64           H  
ATOM    548 3HZ  LYS A  31      -8.306  32.932   0.709  1.00  0.64           H  
ATOM    549  N   ILE A  32      -5.168  26.509   2.924  1.00  0.64           N  
ATOM    550  CA  ILE A  32      -5.846  25.264   2.628  1.00  0.64           C  
ATOM    551  C   ILE A  32      -5.731  24.342   3.812  1.00  0.64           C  
ATOM    552  O   ILE A  32      -6.715  23.739   4.201  1.00  0.64           O  
ATOM    553  CB  ILE A  32      -5.252  24.509   1.448  1.00  0.64           C  
ATOM    554  CG1 ILE A  32      -5.456  25.235   0.158  1.00  0.64           C  
ATOM    555  CG2 ILE A  32      -5.971  23.167   1.378  1.00  0.64           C  
ATOM    556  CD1 ILE A  32      -4.613  24.653  -0.936  1.00  0.64           C  
ATOM    557  H   ILE A  32      -4.412  26.824   2.315  1.00  0.64           H  
ATOM    558  HA  ILE A  32      -6.897  25.465   2.439  1.00  0.64           H  
ATOM    559  HB  ILE A  32      -4.177  24.362   1.596  1.00  0.64           H  
ATOM    560 1HG1 ILE A  32      -6.494  25.185  -0.123  1.00  0.64           H  
ATOM    561 2HG1 ILE A  32      -5.206  26.276   0.284  1.00  0.64           H  
ATOM    562 1HG2 ILE A  32      -5.578  22.578   0.555  1.00  0.64           H  
ATOM    563 2HG2 ILE A  32      -5.828  22.638   2.311  1.00  0.64           H  
ATOM    564 3HG2 ILE A  32      -7.033  23.339   1.227  1.00  0.64           H  
ATOM    565 1HD1 ILE A  32      -4.778  25.197  -1.830  1.00  0.64           H  
ATOM    566 2HD1 ILE A  32      -3.560  24.727  -0.655  1.00  0.64           H  
ATOM    567 3HD1 ILE A  32      -4.874  23.610  -1.091  1.00  0.64           H  
ATOM    568  N   LYS A  33      -4.541  24.262   4.419  1.00  0.65           N  
ATOM    569  CA  LYS A  33      -4.320  23.383   5.565  1.00  0.65           C  
ATOM    570  C   LYS A  33      -5.236  23.681   6.753  1.00  0.65           C  
ATOM    571  O   LYS A  33      -5.483  22.795   7.571  1.00  0.65           O  
ATOM    572  CB  LYS A  33      -2.868  23.460   6.068  1.00  0.65           C  
ATOM    573  CG  LYS A  33      -1.805  22.765   5.205  1.00  0.65           C  
ATOM    574  CD  LYS A  33      -0.428  22.982   5.797  1.00  0.65           C  
ATOM    575  CE  LYS A  33      -0.280  22.197   7.109  1.00  0.65           C  
ATOM    576  NZ  LYS A  33       1.061  22.385   7.738  1.00  0.65           N  
ATOM    577  H   LYS A  33      -3.753  24.802   4.054  1.00  0.65           H  
ATOM    578  HA  LYS A  33      -4.519  22.366   5.244  1.00  0.65           H  
ATOM    579 1HB  LYS A  33      -2.582  24.513   6.146  1.00  0.65           H  
ATOM    580 2HB  LYS A  33      -2.816  23.037   7.069  1.00  0.65           H  
ATOM    581 1HG  LYS A  33      -2.002  21.693   5.169  1.00  0.65           H  
ATOM    582 2HG  LYS A  33      -1.827  23.164   4.192  1.00  0.65           H  
ATOM    583 1HD  LYS A  33       0.340  22.646   5.091  1.00  0.65           H  
ATOM    584 2HD  LYS A  33      -0.276  24.044   5.994  1.00  0.65           H  
ATOM    585 1HE  LYS A  33      -1.048  22.520   7.807  1.00  0.65           H  
ATOM    586 2HE  LYS A  33      -0.421  21.135   6.897  1.00  0.65           H  
ATOM    587 1HZ  LYS A  33       1.121  21.849   8.587  1.00  0.65           H  
ATOM    588 2HZ  LYS A  33       1.806  22.083   7.104  1.00  0.65           H  
ATOM    589 3HZ  LYS A  33       1.207  23.357   7.949  1.00  0.65           H  
ATOM    590  N   LYS A  34      -5.680  24.931   6.903  1.00  0.68           N  
ATOM    591  CA  LYS A  34      -6.532  25.301   8.021  1.00  0.68           C  
ATOM    592  C   LYS A  34      -8.002  25.077   7.692  1.00  0.68           C  
ATOM    593  O   LYS A  34      -8.836  24.917   8.588  1.00  0.68           O  
ATOM    594  CB  LYS A  34      -6.292  26.758   8.407  1.00  0.68           C  
ATOM    595  CG  LYS A  34      -4.921  27.023   9.021  1.00  0.68           C  
ATOM    596  CD  LYS A  34      -4.741  28.494   9.357  1.00  0.68           C  
ATOM    597  CE  LYS A  34      -3.377  28.762   9.969  1.00  0.68           C  
ATOM    598  NZ  LYS A  34      -3.190  30.205  10.292  1.00  0.68           N  
ATOM    599  H   LYS A  34      -5.485  25.634   6.194  1.00  0.68           H  
ATOM    600  HA  LYS A  34      -6.280  24.669   8.871  1.00  0.68           H  
ATOM    601 1HB  LYS A  34      -6.376  27.380   7.510  1.00  0.68           H  
ATOM    602 2HB  LYS A  34      -7.057  27.083   9.109  1.00  0.68           H  
ATOM    603 1HG  LYS A  34      -4.816  26.435   9.933  1.00  0.68           H  
ATOM    604 2HG  LYS A  34      -4.146  26.715   8.326  1.00  0.68           H  
ATOM    605 1HD  LYS A  34      -4.835  29.079   8.439  1.00  0.68           H  
ATOM    606 2HD  LYS A  34      -5.515  28.810  10.055  1.00  0.68           H  
ATOM    607 1HE  LYS A  34      -3.274  28.178  10.882  1.00  0.68           H  
ATOM    608 2HE  LYS A  34      -2.604  28.454   9.262  1.00  0.68           H  
ATOM    609 1HZ  LYS A  34      -2.275  30.346  10.694  1.00  0.68           H  
ATOM    610 2HZ  LYS A  34      -3.274  30.749   9.444  1.00  0.68           H  
ATOM    611 3HZ  LYS A  34      -3.896  30.498  10.952  1.00  0.68           H  
ATOM    612  N   HIS A  35      -8.326  25.077   6.405  1.00  0.70           N  
ATOM    613  CA  HIS A  35      -9.704  24.912   5.982  1.00  0.70           C  
ATOM    614  C   HIS A  35     -10.181  23.497   6.363  1.00  0.70           C  
ATOM    615  O   HIS A  35      -9.427  22.534   6.187  1.00  0.70           O  
ATOM    616  CB  HIS A  35      -9.818  25.098   4.460  1.00  0.70           C  
ATOM    617  CG  HIS A  35     -11.236  25.291   3.937  1.00  0.70           C  
ATOM    618  ND1 HIS A  35     -12.135  24.263   3.806  1.00  0.70           N  
ATOM    619  CD2 HIS A  35     -11.888  26.411   3.538  1.00  0.70           C  
ATOM    620  CE1 HIS A  35     -13.277  24.730   3.346  1.00  0.70           C  
ATOM    621  NE2 HIS A  35     -13.156  26.036   3.168  1.00  0.70           N  
ATOM    622  H   HIS A  35      -7.598  25.241   5.706  1.00  0.70           H  
ATOM    623  HA  HIS A  35     -10.307  25.672   6.455  1.00  0.70           H  
ATOM    624 1HB  HIS A  35      -9.214  25.957   4.157  1.00  0.70           H  
ATOM    625 2HB  HIS A  35      -9.393  24.222   3.962  1.00  0.70           H  
ATOM    626  HD1 HIS A  35     -11.990  23.300   4.076  1.00  0.70           H  
ATOM    627  HD2 HIS A  35     -11.588  27.457   3.471  1.00  0.70           H  
ATOM    628  HE1 HIS A  35     -14.115  24.053   3.176  1.00  0.70           H  
ATOM    629  N   PRO A  36     -11.418  23.322   6.862  1.00  0.73           N  
ATOM    630  CA  PRO A  36     -12.003  22.033   7.149  1.00  0.73           C  
ATOM    631  C   PRO A  36     -11.934  21.193   5.898  1.00  0.73           C  
ATOM    632  O   PRO A  36     -12.038  21.716   4.787  1.00  0.73           O  
ATOM    633  CB  PRO A  36     -13.451  22.390   7.527  1.00  0.73           C  
ATOM    634  CG  PRO A  36     -13.350  23.794   8.090  1.00  0.73           C  
ATOM    635  CD  PRO A  36     -12.264  24.475   7.276  1.00  0.73           C  
ATOM    636  HA  PRO A  36     -11.463  21.553   7.980  1.00  0.73           H  
ATOM    637 1HB  PRO A  36     -14.097  22.328   6.638  1.00  0.73           H  
ATOM    638 2HB  PRO A  36     -13.838  21.657   8.251  1.00  0.73           H  
ATOM    639 1HG  PRO A  36     -14.323  24.305   8.007  1.00  0.73           H  
ATOM    640 2HG  PRO A  36     -13.106  23.751   9.162  1.00  0.73           H  
ATOM    641 1HD  PRO A  36     -12.691  25.007   6.422  1.00  0.73           H  
ATOM    642 2HD  PRO A  36     -11.714  25.138   7.964  1.00  0.73           H  
ATOM    643  N   TYR A  37     -11.744  19.893   6.072  1.00  0.75           N  
ATOM    644  CA  TYR A  37     -11.640  18.930   4.988  1.00  0.75           C  
ATOM    645  C   TYR A  37     -10.295  18.964   4.278  1.00  0.75           C  
ATOM    646  O   TYR A  37     -10.066  18.208   3.338  1.00  0.75           O  
ATOM    647  CB  TYR A  37     -12.732  19.132   3.948  1.00  0.75           C  
ATOM    648  CG  TYR A  37     -14.137  19.219   4.485  1.00  0.75           C  
ATOM    649  CD1 TYR A  37     -14.853  20.400   4.355  1.00  0.75           C  
ATOM    650  CD2 TYR A  37     -14.706  18.129   5.106  1.00  0.75           C  
ATOM    651  CE1 TYR A  37     -16.131  20.485   4.844  1.00  0.75           C  
ATOM    652  CE2 TYR A  37     -15.988  18.211   5.596  1.00  0.75           C  
ATOM    653  CZ  TYR A  37     -16.701  19.384   5.467  1.00  0.75           C  
ATOM    654  OH  TYR A  37     -17.983  19.469   5.956  1.00  0.75           O  
ATOM    655  H   TYR A  37     -11.609  19.501   7.010  1.00  0.75           H  
ATOM    656  HA  TYR A  37     -11.748  17.933   5.418  1.00  0.75           H  
ATOM    657 1HB  TYR A  37     -12.536  19.989   3.317  1.00  0.75           H  
ATOM    658 2HB  TYR A  37     -12.696  18.288   3.316  1.00  0.75           H  
ATOM    659  HD1 TYR A  37     -14.398  21.262   3.864  1.00  0.75           H  
ATOM    660  HD2 TYR A  37     -14.138  17.203   5.207  1.00  0.75           H  
ATOM    661  HE1 TYR A  37     -16.692  21.412   4.743  1.00  0.75           H  
ATOM    662  HE2 TYR A  37     -16.440  17.349   6.087  1.00  0.75           H  
ATOM    663  HH  TYR A  37     -18.226  18.633   6.360  1.00  0.75           H  
ATOM    664  N   ALA A  38      -9.359  19.781   4.751  1.00  0.76           N  
ATOM    665  CA  ALA A  38      -8.000  19.698   4.242  1.00  0.76           C  
ATOM    666  C   ALA A  38      -7.417  18.334   4.576  1.00  0.76           C  
ATOM    667  O   ALA A  38      -6.628  17.779   3.814  1.00  0.76           O  
ATOM    668  CB  ALA A  38      -7.151  20.780   4.837  1.00  0.76           C  
ATOM    669  H   ALA A  38      -9.569  20.477   5.472  1.00  0.76           H  
ATOM    670  HA  ALA A  38      -8.028  19.811   3.158  1.00  0.76           H  
ATOM    671 1HB  ALA A  38      -6.144  20.733   4.440  1.00  0.76           H  
ATOM    672 2HB  ALA A  38      -7.613  21.702   4.578  1.00  0.76           H  
ATOM    673 3HB  ALA A  38      -7.122  20.683   5.922  1.00  0.76           H  
ATOM    674  N   GLU A  39      -7.835  17.811   5.728  1.00  0.77           N  
ATOM    675  CA  GLU A  39      -7.371  16.564   6.316  1.00  0.77           C  
ATOM    676  C   GLU A  39      -6.994  15.458   5.292  1.00  0.77           C  
ATOM    677  O   GLU A  39      -5.813  15.133   5.209  1.00  0.77           O  
ATOM    678  CB  GLU A  39      -8.405  16.090   7.365  1.00  0.77           C  
ATOM    679  CG  GLU A  39      -8.528  17.018   8.584  1.00  0.77           C  
ATOM    680  CD  GLU A  39      -9.501  18.218   8.390  1.00  0.77           C  
ATOM    681  OE1 GLU A  39     -10.573  18.054   7.827  1.00  0.77           O  
ATOM    682  OE2 GLU A  39      -9.151  19.285   8.815  1.00  0.77           O  
ATOM    683  H   GLU A  39      -8.511  18.352   6.246  1.00  0.77           H  
ATOM    684  HA  GLU A  39      -6.461  16.794   6.873  1.00  0.77           H  
ATOM    685 1HB  GLU A  39      -9.399  16.080   6.965  1.00  0.77           H  
ATOM    686 2HB  GLU A  39      -8.164  15.084   7.705  1.00  0.77           H  
ATOM    687 1HG  GLU A  39      -8.865  16.431   9.438  1.00  0.77           H  
ATOM    688 2HG  GLU A  39      -7.536  17.406   8.818  1.00  0.77           H  
ATOM    689  N   PRO A  40      -7.899  14.908   4.445  1.00  0.77           N  
ATOM    690  CA  PRO A  40      -7.608  13.871   3.459  1.00  0.77           C  
ATOM    691  C   PRO A  40      -6.601  14.271   2.383  1.00  0.77           C  
ATOM    692  O   PRO A  40      -6.074  13.408   1.682  1.00  0.77           O  
ATOM    693  CB  PRO A  40      -8.977  13.601   2.840  1.00  0.77           C  
ATOM    694  CG  PRO A  40      -9.786  14.841   3.135  1.00  0.77           C  
ATOM    695  CD  PRO A  40      -9.321  15.262   4.480  1.00  0.77           C  
ATOM    696  HA  PRO A  40      -7.251  12.977   3.991  1.00  0.77           H  
ATOM    697 1HB  PRO A  40      -8.852  13.413   1.770  1.00  0.77           H  
ATOM    698 2HB  PRO A  40      -9.415  12.692   3.273  1.00  0.77           H  
ATOM    699 1HG  PRO A  40      -9.612  15.620   2.381  1.00  0.77           H  
ATOM    700 2HG  PRO A  40     -10.860  14.617   3.112  1.00  0.77           H  
ATOM    701 1HD  PRO A  40      -9.492  16.290   4.606  1.00  0.77           H  
ATOM    702 2HD  PRO A  40      -9.840  14.662   5.237  1.00  0.77           H  
ATOM    703  N   LEU A  41      -6.390  15.573   2.198  1.00  0.78           N  
ATOM    704  CA  LEU A  41      -5.447  16.067   1.210  1.00  0.78           C  
ATOM    705  C   LEU A  41      -4.150  16.483   1.898  1.00  0.78           C  
ATOM    706  O   LEU A  41      -3.155  16.790   1.235  1.00  0.78           O  
ATOM    707  CB  LEU A  41      -6.038  17.275   0.455  1.00  0.78           C  
ATOM    708  CG  LEU A  41      -7.019  16.927  -0.770  1.00  0.78           C  
ATOM    709  CD1 LEU A  41      -8.317  16.335  -0.221  1.00  0.78           C  
ATOM    710  CD2 LEU A  41      -7.324  18.179  -1.608  1.00  0.78           C  
ATOM    711  H   LEU A  41      -6.835  16.264   2.790  1.00  0.78           H  
ATOM    712  HA  LEU A  41      -5.226  15.271   0.500  1.00  0.78           H  
ATOM    713 1HB  LEU A  41      -6.618  17.859   1.173  1.00  0.78           H  
ATOM    714 2HB  LEU A  41      -5.244  17.890   0.106  1.00  0.78           H  
ATOM    715  HG  LEU A  41      -6.545  16.179  -1.409  1.00  0.78           H  
ATOM    716 1HD1 LEU A  41      -8.988  16.084  -1.036  1.00  0.78           H  
ATOM    717 2HD1 LEU A  41      -8.096  15.444   0.342  1.00  0.78           H  
ATOM    718 3HD1 LEU A  41      -8.805  17.067   0.431  1.00  0.78           H  
ATOM    719 1HD2 LEU A  41      -7.992  17.914  -2.431  1.00  0.78           H  
ATOM    720 2HD2 LEU A  41      -7.797  18.905  -0.986  1.00  0.78           H  
ATOM    721 3HD2 LEU A  41      -6.416  18.596  -2.012  1.00  0.78           H  
ATOM    722  N   MET A  42      -4.169  16.530   3.230  1.00  0.80           N  
ATOM    723  CA  MET A  42      -3.017  16.972   3.990  1.00  0.80           C  
ATOM    724  C   MET A  42      -1.875  15.974   3.998  1.00  0.80           C  
ATOM    725  O   MET A  42      -0.706  16.345   3.867  1.00  0.80           O  
ATOM    726  CB  MET A  42      -3.435  17.317   5.409  1.00  0.80           C  
ATOM    727  CG  MET A  42      -2.394  18.039   6.203  1.00  0.80           C  
ATOM    728  SD  MET A  42      -3.041  18.594   7.764  1.00  0.80           S  
ATOM    729  CE  MET A  42      -4.276  19.739   7.144  1.00  0.80           C  
ATOM    730  H   MET A  42      -5.012  16.268   3.741  1.00  0.80           H  
ATOM    731  HA  MET A  42      -2.657  17.864   3.525  1.00  0.80           H  
ATOM    732 1HB  MET A  42      -4.336  17.929   5.380  1.00  0.80           H  
ATOM    733 2HB  MET A  42      -3.684  16.401   5.941  1.00  0.80           H  
ATOM    734 1HG  MET A  42      -1.551  17.376   6.384  1.00  0.80           H  
ATOM    735 2HG  MET A  42      -2.042  18.906   5.643  1.00  0.80           H  
ATOM    736 1HE  MET A  42      -4.801  20.206   7.979  1.00  0.80           H  
ATOM    737 2HE  MET A  42      -3.791  20.504   6.551  1.00  0.80           H  
ATOM    738 3HE  MET A  42      -4.992  19.201   6.523  1.00  0.80           H  
ATOM    739  N   LYS A  43      -2.206  14.696   4.144  1.00  0.85           N  
ATOM    740  CA  LYS A  43      -1.188  13.651   4.226  1.00  0.85           C  
ATOM    741  C   LYS A  43      -1.248  12.753   2.979  1.00  0.85           C  
ATOM    742  O   LYS A  43      -2.262  12.757   2.289  1.00  0.85           O  
ATOM    743  CB  LYS A  43      -1.385  12.850   5.505  1.00  0.85           C  
ATOM    744  CG  LYS A  43      -1.352  13.680   6.793  1.00  0.85           C  
ATOM    745  CD  LYS A  43       0.017  14.326   7.020  1.00  0.85           C  
ATOM    746  CE  LYS A  43       0.076  15.043   8.369  1.00  0.85           C  
ATOM    747  NZ  LYS A  43       1.382  15.725   8.583  1.00  0.85           N  
ATOM    748  H   LYS A  43      -3.188  14.452   4.222  1.00  0.85           H  
ATOM    749  HA  LYS A  43      -0.224  14.145   4.279  1.00  0.85           H  
ATOM    750 1HB  LYS A  43      -2.356  12.354   5.464  1.00  0.85           H  
ATOM    751 2HB  LYS A  43      -0.639  12.078   5.599  1.00  0.85           H  
ATOM    752 1HG  LYS A  43      -2.108  14.464   6.742  1.00  0.85           H  
ATOM    753 2HG  LYS A  43      -1.582  13.038   7.640  1.00  0.85           H  
ATOM    754 1HD  LYS A  43       0.801  13.566   6.987  1.00  0.85           H  
ATOM    755 2HD  LYS A  43       0.217  15.052   6.230  1.00  0.85           H  
ATOM    756 1HE  LYS A  43      -0.722  15.784   8.413  1.00  0.85           H  
ATOM    757 2HE  LYS A  43      -0.073  14.315   9.164  1.00  0.85           H  
ATOM    758 1HZ  LYS A  43       1.397  16.185   9.471  1.00  0.85           H  
ATOM    759 2HZ  LYS A  43       2.159  15.051   8.540  1.00  0.85           H  
ATOM    760 3HZ  LYS A  43       1.542  16.405   7.853  1.00  0.85           H  
ATOM    761  N   PRO A  44      -0.183  11.998   2.634  1.00  0.93           N  
ATOM    762  CA  PRO A  44      -0.140  11.076   1.505  1.00  0.93           C  
ATOM    763  C   PRO A  44      -1.233  10.015   1.584  1.00  0.93           C  
ATOM    764  O   PRO A  44      -1.674   9.606   2.666  1.00  0.93           O  
ATOM    765  CB  PRO A  44       1.249  10.446   1.617  1.00  0.93           C  
ATOM    766  CG  PRO A  44       2.075  11.459   2.383  1.00  0.93           C  
ATOM    767  CD  PRO A  44       1.114  12.081   3.375  1.00  0.93           C  
ATOM    768  HA  PRO A  44      -0.231  11.650   0.569  1.00  0.93           H  
ATOM    769 1HB  PRO A  44       1.167   9.482   2.126  1.00  0.93           H  
ATOM    770 2HB  PRO A  44       1.654  10.241   0.614  1.00  0.93           H  
ATOM    771 1HG  PRO A  44       2.934  10.962   2.871  1.00  0.93           H  
ATOM    772 2HG  PRO A  44       2.496  12.201   1.695  1.00  0.93           H  
ATOM    773 1HD  PRO A  44       1.093  11.481   4.290  1.00  0.93           H  
ATOM    774 2HD  PRO A  44       1.451  13.108   3.555  1.00  0.93           H  
ATOM    775  N   LEU A  45      -1.639   9.529   0.422  1.00  1.05           N  
ATOM    776  CA  LEU A  45      -2.709   8.549   0.317  1.00  1.05           C  
ATOM    777  C   LEU A  45      -2.313   7.150   0.755  1.00  1.05           C  
ATOM    778  O   LEU A  45      -2.122   6.240  -0.056  1.00  1.05           O  
ATOM    779  CB  LEU A  45      -3.173   8.463  -1.129  1.00  1.05           C  
ATOM    780  CG  LEU A  45      -3.784   9.737  -1.748  1.00  1.05           C  
ATOM    781  CD1 LEU A  45      -3.995   9.524  -3.250  1.00  1.05           C  
ATOM    782  CD2 LEU A  45      -5.125  10.013  -1.073  1.00  1.05           C  
ATOM    783  H   LEU A  45      -1.221   9.881  -0.425  1.00  1.05           H  
ATOM    784  HA  LEU A  45      -3.537   8.882   0.943  1.00  1.05           H  
ATOM    785 1HB  LEU A  45      -2.329   8.164  -1.748  1.00  1.05           H  
ATOM    786 2HB  LEU A  45      -3.915   7.692  -1.182  1.00  1.05           H  
ATOM    787  HG  LEU A  45      -3.110  10.585  -1.601  1.00  1.05           H  
ATOM    788 1HD1 LEU A  45      -4.438  10.416  -3.693  1.00  1.05           H  
ATOM    789 2HD1 LEU A  45      -3.038   9.314  -3.733  1.00  1.05           H  
ATOM    790 3HD1 LEU A  45      -4.654   8.689  -3.383  1.00  1.05           H  
ATOM    791 1HD2 LEU A  45      -5.573  10.911  -1.503  1.00  1.05           H  
ATOM    792 2HD2 LEU A  45      -5.793   9.164  -1.227  1.00  1.05           H  
ATOM    793 3HD2 LEU A  45      -4.970  10.164  -0.001  1.00  1.05           H  
ATOM    794  N   ASP A  46      -2.248   6.962   2.059  1.00  1.18           N  
ATOM    795  CA  ASP A  46      -1.864   5.666   2.586  1.00  1.18           C  
ATOM    796  C   ASP A  46      -2.984   4.686   2.397  1.00  1.18           C  
ATOM    797  O   ASP A  46      -3.827   4.488   3.271  1.00  1.18           O  
ATOM    798  CB  ASP A  46      -1.499   5.762   4.067  1.00  1.18           C  
ATOM    799  CG  ASP A  46      -1.094   4.403   4.738  1.00  1.18           C  
ATOM    800  OD1 ASP A  46      -1.435   3.329   4.228  1.00  1.18           O  
ATOM    801  OD2 ASP A  46      -0.478   4.457   5.773  1.00  1.18           O  
ATOM    802  H   ASP A  46      -2.397   7.770   2.663  1.00  1.18           H  
ATOM    803  HA  ASP A  46      -0.997   5.308   2.031  1.00  1.18           H  
ATOM    804 1HB  ASP A  46      -0.672   6.466   4.182  1.00  1.18           H  
ATOM    805 2HB  ASP A  46      -2.347   6.175   4.614  1.00  1.18           H  
ATOM    806  N   SER A  47      -2.907   3.997   1.272  1.00  1.31           N  
ATOM    807  CA  SER A  47      -3.900   3.046   0.823  1.00  1.31           C  
ATOM    808  C   SER A  47      -4.120   1.886   1.780  1.00  1.31           C  
ATOM    809  O   SER A  47      -5.155   1.218   1.714  1.00  1.31           O  
ATOM    810  CB  SER A  47      -3.491   2.505  -0.529  1.00  1.31           C  
ATOM    811  OG  SER A  47      -2.328   1.755  -0.459  1.00  1.31           O  
ATOM    812  H   SER A  47      -2.154   4.263   0.635  1.00  1.31           H  
ATOM    813  HA  SER A  47      -4.844   3.577   0.713  1.00  1.31           H  
ATOM    814 1HB  SER A  47      -4.268   1.896  -0.910  1.00  1.31           H  
ATOM    815 2HB  SER A  47      -3.349   3.331  -1.222  1.00  1.31           H  
ATOM    816  HG  SER A  47      -1.607   2.409  -0.373  1.00  1.31           H  
ATOM    817  N   VAL A  48      -3.182   1.630   2.693  1.00  1.40           N  
ATOM    818  CA  VAL A  48      -3.387   0.529   3.612  1.00  1.40           C  
ATOM    819  C   VAL A  48      -4.260   1.025   4.740  1.00  1.40           C  
ATOM    820  O   VAL A  48      -5.310   0.455   5.026  1.00  1.40           O  
ATOM    821  CB  VAL A  48      -2.056   0.016   4.166  1.00  1.40           C  
ATOM    822  CG1 VAL A  48      -2.305  -1.060   5.212  1.00  1.40           C  
ATOM    823  CG2 VAL A  48      -1.230  -0.508   3.034  1.00  1.40           C  
ATOM    824  H   VAL A  48      -2.364   2.239   2.810  1.00  1.40           H  
ATOM    825  HA  VAL A  48      -3.895  -0.284   3.093  1.00  1.40           H  
ATOM    826  HB  VAL A  48      -1.527   0.839   4.654  1.00  1.40           H  
ATOM    827 1HG1 VAL A  48      -1.351  -1.407   5.606  1.00  1.40           H  
ATOM    828 2HG1 VAL A  48      -2.902  -0.644   6.023  1.00  1.40           H  
ATOM    829 3HG1 VAL A  48      -2.837  -1.894   4.757  1.00  1.40           H  
ATOM    830 1HG2 VAL A  48      -0.272  -0.860   3.413  1.00  1.40           H  
ATOM    831 2HG2 VAL A  48      -1.756  -1.326   2.544  1.00  1.40           H  
ATOM    832 3HG2 VAL A  48      -1.077   0.300   2.338  1.00  1.40           H  
ATOM    833  N   ALA A  49      -3.858   2.140   5.340  1.00  1.45           N  
ATOM    834  CA  ALA A  49      -4.607   2.732   6.446  1.00  1.45           C  
ATOM    835  C   ALA A  49      -6.025   3.106   6.025  1.00  1.45           C  
ATOM    836  O   ALA A  49      -6.969   3.006   6.810  1.00  1.45           O  
ATOM    837  CB  ALA A  49      -3.901   3.963   6.958  1.00  1.45           C  
ATOM    838  H   ALA A  49      -2.988   2.583   5.016  1.00  1.45           H  
ATOM    839  HA  ALA A  49      -4.671   1.994   7.243  1.00  1.45           H  
ATOM    840 1HB  ALA A  49      -4.452   4.382   7.794  1.00  1.45           H  
ATOM    841 2HB  ALA A  49      -2.892   3.696   7.279  1.00  1.45           H  
ATOM    842 3HB  ALA A  49      -3.842   4.697   6.153  1.00  1.45           H  
ATOM    843  N   LEU A  50      -6.163   3.521   4.770  1.00  1.44           N  
ATOM    844  CA  LEU A  50      -7.435   3.934   4.201  1.00  1.44           C  
ATOM    845  C   LEU A  50      -8.290   2.770   3.717  1.00  1.44           C  
ATOM    846  O   LEU A  50      -9.435   2.980   3.321  1.00  1.44           O  
ATOM    847  CB  LEU A  50      -7.179   4.828   2.986  1.00  1.44           C  
ATOM    848  CG  LEU A  50      -6.482   6.169   3.237  1.00  1.44           C  
ATOM    849  CD1 LEU A  50      -6.140   6.830   1.878  1.00  1.44           C  
ATOM    850  CD2 LEU A  50      -7.390   7.041   4.057  1.00  1.44           C  
ATOM    851  H   LEU A  50      -5.326   3.602   4.189  1.00  1.44           H  
ATOM    852  HA  LEU A  50      -7.988   4.483   4.961  1.00  1.44           H  
ATOM    853 1HB  LEU A  50      -6.578   4.270   2.274  1.00  1.44           H  
ATOM    854 2HB  LEU A  50      -8.136   5.040   2.531  1.00  1.44           H  
ATOM    855  HG  LEU A  50      -5.564   6.014   3.785  1.00  1.44           H  
ATOM    856 1HD1 LEU A  50      -5.640   7.781   2.053  1.00  1.44           H  
ATOM    857 2HD1 LEU A  50      -5.476   6.173   1.313  1.00  1.44           H  
ATOM    858 3HD1 LEU A  50      -7.049   7.000   1.311  1.00  1.44           H  
ATOM    859 1HD2 LEU A  50      -6.903   7.996   4.247  1.00  1.44           H  
ATOM    860 2HD2 LEU A  50      -8.321   7.207   3.515  1.00  1.44           H  
ATOM    861 3HD2 LEU A  50      -7.603   6.545   5.005  1.00  1.44           H  
ATOM    862  N   ASN A  51      -7.743   1.549   3.721  1.00  1.39           N  
ATOM    863  CA  ASN A  51      -8.417   0.379   3.167  1.00  1.39           C  
ATOM    864  C   ASN A  51      -8.820   0.598   1.706  1.00  1.39           C  
ATOM    865  O   ASN A  51      -9.917   0.217   1.290  1.00  1.39           O  
ATOM    866  CB  ASN A  51      -9.627  -0.003   4.002  1.00  1.39           C  
ATOM    867  CG  ASN A  51      -9.256  -0.434   5.400  1.00  1.39           C  
ATOM    868  OD1 ASN A  51      -8.342  -1.244   5.597  1.00  1.39           O  
ATOM    869  ND2 ASN A  51      -9.953   0.095   6.377  1.00  1.39           N  
ATOM    870  H   ASN A  51      -6.820   1.402   4.125  1.00  1.39           H  
ATOM    871  HA  ASN A  51      -7.710  -0.454   3.183  1.00  1.39           H  
ATOM    872 1HB  ASN A  51     -10.328   0.826   4.065  1.00  1.39           H  
ATOM    873 2HB  ASN A  51     -10.149  -0.823   3.514  1.00  1.39           H  
ATOM    874 1HD2 ASN A  51      -9.750  -0.151   7.325  1.00  1.39           H  
ATOM    875 2HD2 ASN A  51     -10.683   0.747   6.174  1.00  1.39           H  
ATOM    876  N   LEU A  52      -7.925   1.217   0.930  1.00  1.31           N  
ATOM    877  CA  LEU A  52      -8.158   1.497  -0.476  1.00  1.31           C  
ATOM    878  C   LEU A  52      -6.967   1.055  -1.329  1.00  1.31           C  
ATOM    879  O   LEU A  52      -6.373   1.888  -2.013  1.00  1.31           O  
ATOM    880  CB  LEU A  52      -8.382   2.998  -0.690  1.00  1.31           C  
ATOM    881  CG  LEU A  52      -9.603   3.617  -0.028  1.00  1.31           C  
ATOM    882  CD1 LEU A  52      -9.535   5.137  -0.148  1.00  1.31           C  
ATOM    883  CD2 LEU A  52     -10.841   3.072  -0.677  1.00  1.31           C  
ATOM    884  H   LEU A  52      -7.018   1.459   1.329  1.00  1.31           H  
ATOM    885  HA  LEU A  52      -9.058   0.981  -0.793  1.00  1.31           H  
ATOM    886 1HB  LEU A  52      -7.510   3.525  -0.313  1.00  1.31           H  
ATOM    887 2HB  LEU A  52      -8.469   3.182  -1.752  1.00  1.31           H  
ATOM    888  HG  LEU A  52      -9.614   3.369   1.007  1.00  1.31           H  
ATOM    889 1HD1 LEU A  52     -10.405   5.580   0.337  1.00  1.31           H  
ATOM    890 2HD1 LEU A  52      -8.639   5.500   0.328  1.00  1.31           H  
ATOM    891 3HD1 LEU A  52      -9.524   5.419  -1.200  1.00  1.31           H  
ATOM    892 1HD2 LEU A  52     -11.720   3.505  -0.200  1.00  1.31           H  
ATOM    893 2HD2 LEU A  52     -10.840   3.326  -1.737  1.00  1.31           H  
ATOM    894 3HD2 LEU A  52     -10.863   1.987  -0.560  1.00  1.31           H  
ATOM    895  N   PRO A  53      -6.663  -0.250  -1.416  1.00  1.23           N  
ATOM    896  CA  PRO A  53      -5.461  -0.819  -2.019  1.00  1.23           C  
ATOM    897  C   PRO A  53      -5.337  -0.546  -3.515  1.00  1.23           C  
ATOM    898  O   PRO A  53      -4.258  -0.668  -4.082  1.00  1.23           O  
ATOM    899  CB  PRO A  53      -5.622  -2.314  -1.742  1.00  1.23           C  
ATOM    900  CG  PRO A  53      -7.111  -2.524  -1.581  1.00  1.23           C  
ATOM    901  CD  PRO A  53      -7.612  -1.271  -0.918  1.00  1.23           C  
ATOM    902  HA  PRO A  53      -4.580  -0.430  -1.485  1.00  1.23           H  
ATOM    903 1HB  PRO A  53      -5.204  -2.892  -2.579  1.00  1.23           H  
ATOM    904 2HB  PRO A  53      -5.052  -2.589  -0.843  1.00  1.23           H  
ATOM    905 1HG  PRO A  53      -7.573  -2.695  -2.568  1.00  1.23           H  
ATOM    906 2HG  PRO A  53      -7.304  -3.426  -0.981  1.00  1.23           H  
ATOM    907 1HD  PRO A  53      -8.638  -1.083  -1.248  1.00  1.23           H  
ATOM    908 2HD  PRO A  53      -7.533  -1.382   0.168  1.00  1.23           H  
ATOM    909  N   GLU A  54      -6.438  -0.166  -4.153  1.00  1.16           N  
ATOM    910  CA  GLU A  54      -6.464   0.111  -5.582  1.00  1.16           C  
ATOM    911  C   GLU A  54      -5.955   1.519  -5.928  1.00  1.16           C  
ATOM    912  O   GLU A  54      -5.758   1.838  -7.098  1.00  1.16           O  
ATOM    913  CB  GLU A  54      -7.907  -0.041  -6.086  1.00  1.16           C  
ATOM    914  CG  GLU A  54      -8.499  -1.462  -5.992  1.00  1.16           C  
ATOM    915  CD  GLU A  54      -7.952  -2.438  -7.023  1.00  1.16           C  
ATOM    916  OE1 GLU A  54      -8.029  -2.128  -8.189  1.00  1.16           O  
ATOM    917  OE2 GLU A  54      -7.432  -3.472  -6.650  1.00  1.16           O  
ATOM    918  H   GLU A  54      -7.298  -0.072  -3.637  1.00  1.16           H  
ATOM    919  HA  GLU A  54      -5.825  -0.615  -6.083  1.00  1.16           H  
ATOM    920 1HB  GLU A  54      -8.555   0.627  -5.518  1.00  1.16           H  
ATOM    921 2HB  GLU A  54      -7.955   0.271  -7.131  1.00  1.16           H  
ATOM    922 1HG  GLU A  54      -8.287  -1.855  -4.997  1.00  1.16           H  
ATOM    923 2HG  GLU A  54      -9.580  -1.397  -6.101  1.00  1.16           H  
ATOM    924  N   ILE A  55      -5.662   2.356  -4.931  1.00  1.10           N  
ATOM    925  CA  ILE A  55      -5.228   3.717  -5.259  1.00  1.10           C  
ATOM    926  C   ILE A  55      -3.973   3.769  -6.104  1.00  1.10           C  
ATOM    927  O   ILE A  55      -3.911   4.529  -7.067  1.00  1.10           O  
ATOM    928  CB  ILE A  55      -4.958   4.576  -4.014  1.00  1.10           C  
ATOM    929  CG1 ILE A  55      -6.249   4.898  -3.280  1.00  1.10           C  
ATOM    930  CG2 ILE A  55      -4.218   5.858  -4.407  1.00  1.10           C  
ATOM    931  CD1 ILE A  55      -6.024   5.502  -1.920  1.00  1.10           C  
ATOM    932  H   ILE A  55      -5.795   2.074  -3.956  1.00  1.10           H  
ATOM    933  HA  ILE A  55      -6.029   4.189  -5.825  1.00  1.10           H  
ATOM    934  HB  ILE A  55      -4.336   4.008  -3.325  1.00  1.10           H  
ATOM    935 1HG1 ILE A  55      -6.815   5.596  -3.861  1.00  1.10           H  
ATOM    936 2HG1 ILE A  55      -6.827   3.994  -3.180  1.00  1.10           H  
ATOM    937 1HG2 ILE A  55      -4.013   6.435  -3.513  1.00  1.10           H  
ATOM    938 2HG2 ILE A  55      -3.279   5.614  -4.895  1.00  1.10           H  
ATOM    939 3HG2 ILE A  55      -4.826   6.438  -5.081  1.00  1.10           H  
ATOM    940 1HD1 ILE A  55      -6.974   5.718  -1.454  1.00  1.10           H  
ATOM    941 2HD1 ILE A  55      -5.465   4.809  -1.299  1.00  1.10           H  
ATOM    942 3HD1 ILE A  55      -5.472   6.413  -2.036  1.00  1.10           H  
ATOM    943  N   TYR A  56      -2.967   2.969  -5.774  1.00  1.04           N  
ATOM    944  CA  TYR A  56      -1.708   2.997  -6.524  1.00  1.04           C  
ATOM    945  C   TYR A  56      -1.869   2.578  -7.991  1.00  1.04           C  
ATOM    946  O   TYR A  56      -0.977   2.813  -8.806  1.00  1.04           O  
ATOM    947  CB  TYR A  56      -0.635   2.149  -5.845  1.00  1.04           C  
ATOM    948  CG  TYR A  56      -0.765   0.647  -6.022  1.00  1.04           C  
ATOM    949  CD1 TYR A  56      -0.196   0.034  -7.136  1.00  1.04           C  
ATOM    950  CD2 TYR A  56      -1.420  -0.114  -5.081  1.00  1.04           C  
ATOM    951  CE1 TYR A  56      -0.276  -1.335  -7.293  1.00  1.04           C  
ATOM    952  CE2 TYR A  56      -1.502  -1.487  -5.239  1.00  1.04           C  
ATOM    953  CZ  TYR A  56      -0.928  -2.096  -6.335  1.00  1.04           C  
ATOM    954  OH  TYR A  56      -0.993  -3.466  -6.475  1.00  1.04           O  
ATOM    955  H   TYR A  56      -3.073   2.340  -4.988  1.00  1.04           H  
ATOM    956  HA  TYR A  56      -1.351   4.029  -6.531  1.00  1.04           H  
ATOM    957 1HB  TYR A  56       0.344   2.448  -6.225  1.00  1.04           H  
ATOM    958 2HB  TYR A  56      -0.643   2.362  -4.777  1.00  1.04           H  
ATOM    959  HD1 TYR A  56       0.322   0.638  -7.881  1.00  1.04           H  
ATOM    960  HD2 TYR A  56      -1.871   0.361  -4.208  1.00  1.04           H  
ATOM    961  HE1 TYR A  56       0.177  -1.811  -8.162  1.00  1.04           H  
ATOM    962  HE2 TYR A  56      -2.019  -2.088  -4.489  1.00  1.04           H  
ATOM    963  HH  TYR A  56      -1.497  -3.832  -5.744  1.00  1.04           H  
ATOM    964  N   LYS A  57      -2.976   1.906  -8.325  1.00  0.98           N  
ATOM    965  CA  LYS A  57      -3.211   1.430  -9.675  1.00  0.98           C  
ATOM    966  C   LYS A  57      -3.860   2.528 -10.521  1.00  0.98           C  
ATOM    967  O   LYS A  57      -4.008   2.391 -11.739  1.00  0.98           O  
ATOM    968  CB  LYS A  57      -4.127   0.212  -9.624  1.00  0.98           C  
ATOM    969  CG  LYS A  57      -3.551  -0.979  -8.886  1.00  0.98           C  
ATOM    970  CD  LYS A  57      -4.551  -2.112  -8.851  1.00  0.98           C  
ATOM    971  CE  LYS A  57      -4.044  -3.307  -8.064  1.00  0.98           C  
ATOM    972  NZ  LYS A  57      -5.068  -4.412  -8.012  1.00  0.98           N  
ATOM    973  H   LYS A  57      -3.718   1.759  -7.643  1.00  0.98           H  
ATOM    974  HA  LYS A  57      -2.257   1.158 -10.127  1.00  0.98           H  
ATOM    975 1HB  LYS A  57      -5.063   0.484  -9.134  1.00  0.98           H  
ATOM    976 2HB  LYS A  57      -4.370  -0.103 -10.637  1.00  0.98           H  
ATOM    977 1HG  LYS A  57      -2.631  -1.310  -9.366  1.00  0.98           H  
ATOM    978 2HG  LYS A  57      -3.327  -0.682  -7.860  1.00  0.98           H  
ATOM    979 1HD  LYS A  57      -5.468  -1.754  -8.383  1.00  0.98           H  
ATOM    980 2HD  LYS A  57      -4.788  -2.428  -9.864  1.00  0.98           H  
ATOM    981 1HE  LYS A  57      -3.134  -3.683  -8.528  1.00  0.98           H  
ATOM    982 2HE  LYS A  57      -3.820  -2.990  -7.045  1.00  0.98           H  
ATOM    983 1HZ  LYS A  57      -4.711  -5.187  -7.481  1.00  0.98           H  
ATOM    984 2HZ  LYS A  57      -5.936  -4.061  -7.558  1.00  0.98           H  
ATOM    985 3HZ  LYS A  57      -5.286  -4.717  -8.945  1.00  0.98           H  
ATOM    986  N   ILE A  58      -4.284   3.599  -9.851  1.00  0.93           N  
ATOM    987  CA  ILE A  58      -4.974   4.727 -10.450  1.00  0.93           C  
ATOM    988  C   ILE A  58      -4.067   5.965 -10.433  1.00  0.93           C  
ATOM    989  O   ILE A  58      -3.922   6.669 -11.437  1.00  0.93           O  
ATOM    990  CB  ILE A  58      -6.280   5.000  -9.676  1.00  0.93           C  
ATOM    991  CG1 ILE A  58      -7.198   3.772  -9.766  1.00  0.93           C  
ATOM    992  CG2 ILE A  58      -6.988   6.249 -10.236  1.00  0.93           C  
ATOM    993  CD1 ILE A  58      -8.380   3.835  -8.838  1.00  0.93           C  
ATOM    994  H   ILE A  58      -4.110   3.653  -8.851  1.00  0.93           H  
ATOM    995  HA  ILE A  58      -5.215   4.486 -11.483  1.00  0.93           H  
ATOM    996  HB  ILE A  58      -6.046   5.154  -8.623  1.00  0.93           H  
ATOM    997 1HG1 ILE A  58      -7.562   3.678 -10.788  1.00  0.93           H  
ATOM    998 2HG1 ILE A  58      -6.625   2.879  -9.515  1.00  0.93           H  
ATOM    999 1HG2 ILE A  58      -7.904   6.441  -9.684  1.00  0.93           H  
ATOM   1000 2HG2 ILE A  58      -6.335   7.101 -10.145  1.00  0.93           H  
ATOM   1001 3HG2 ILE A  58      -7.230   6.091 -11.285  1.00  0.93           H  
ATOM   1002 1HD1 ILE A  58      -8.979   2.931  -8.954  1.00  0.93           H  
ATOM   1003 2HD1 ILE A  58      -8.024   3.901  -7.808  1.00  0.93           H  
ATOM   1004 3HD1 ILE A  58      -8.989   4.708  -9.074  1.00  0.93           H  
ATOM   1005  N   ILE A  59      -3.482   6.238  -9.264  1.00  0.89           N  
ATOM   1006  CA  ILE A  59      -2.648   7.413  -9.054  1.00  0.89           C  
ATOM   1007  C   ILE A  59      -1.155   7.121  -9.153  1.00  0.89           C  
ATOM   1008  O   ILE A  59      -0.546   6.570  -8.239  1.00  0.89           O  
ATOM   1009  CB  ILE A  59      -2.932   7.998  -7.668  1.00  0.89           C  
ATOM   1010  CG1 ILE A  59      -4.405   8.261  -7.542  1.00  0.89           C  
ATOM   1011  CG2 ILE A  59      -2.116   9.229  -7.438  1.00  0.89           C  
ATOM   1012  CD1 ILE A  59      -4.943   9.164  -8.595  1.00  0.89           C  
ATOM   1013  H   ILE A  59      -3.632   5.609  -8.486  1.00  0.89           H  
ATOM   1014  HA  ILE A  59      -2.903   8.153  -9.808  1.00  0.89           H  
ATOM   1015  HB  ILE A  59      -2.678   7.257  -6.910  1.00  0.89           H  
ATOM   1016 1HG1 ILE A  59      -4.924   7.319  -7.601  1.00  0.89           H  
ATOM   1017 2HG1 ILE A  59      -4.600   8.710  -6.572  1.00  0.89           H  
ATOM   1018 1HG2 ILE A  59      -2.325   9.624  -6.449  1.00  0.89           H  
ATOM   1019 2HG2 ILE A  59      -1.076   8.974  -7.515  1.00  0.89           H  
ATOM   1020 3HG2 ILE A  59      -2.362   9.965  -8.187  1.00  0.89           H  
ATOM   1021 1HD1 ILE A  59      -6.003   9.314  -8.448  1.00  0.89           H  
ATOM   1022 2HD1 ILE A  59      -4.442  10.099  -8.541  1.00  0.89           H  
ATOM   1023 3HD1 ILE A  59      -4.774   8.732  -9.573  1.00  0.89           H  
ATOM   1024  N   LYS A  60      -0.541   7.600 -10.232  1.00  0.86           N  
ATOM   1025  CA  LYS A  60       0.876   7.343 -10.479  1.00  0.86           C  
ATOM   1026  C   LYS A  60       1.783   8.370  -9.805  1.00  0.86           C  
ATOM   1027  O   LYS A  60       3.007   8.223  -9.788  1.00  0.86           O  
ATOM   1028  CB  LYS A  60       1.143   7.314 -11.981  1.00  0.86           C  
ATOM   1029  CG  LYS A  60       0.452   6.155 -12.705  1.00  0.86           C  
ATOM   1030  CD  LYS A  60       0.747   6.170 -14.201  1.00  0.86           C  
ATOM   1031  CE  LYS A  60       0.063   5.008 -14.912  1.00  0.86           C  
ATOM   1032  NZ  LYS A  60       0.311   5.033 -16.380  1.00  0.86           N  
ATOM   1033  H   LYS A  60      -1.091   8.078 -10.932  1.00  0.86           H  
ATOM   1034  HA  LYS A  60       1.122   6.363 -10.068  1.00  0.86           H  
ATOM   1035 1HB  LYS A  60       0.801   8.246 -12.430  1.00  0.86           H  
ATOM   1036 2HB  LYS A  60       2.215   7.237 -12.159  1.00  0.86           H  
ATOM   1037 1HG  LYS A  60       0.794   5.209 -12.282  1.00  0.86           H  
ATOM   1038 2HG  LYS A  60      -0.629   6.225 -12.554  1.00  0.86           H  
ATOM   1039 1HD  LYS A  60       0.394   7.108 -14.632  1.00  0.86           H  
ATOM   1040 2HD  LYS A  60       1.823   6.099 -14.361  1.00  0.86           H  
ATOM   1041 1HE  LYS A  60       0.440   4.071 -14.506  1.00  0.86           H  
ATOM   1042 2HE  LYS A  60      -1.012   5.064 -14.733  1.00  0.86           H  
ATOM   1043 1HZ  LYS A  60      -0.158   4.250 -16.815  1.00  0.86           H  
ATOM   1044 2HZ  LYS A  60      -0.046   5.895 -16.768  1.00  0.86           H  
ATOM   1045 3HZ  LYS A  60       1.303   4.970 -16.556  1.00  0.86           H  
ATOM   1046  N   ASP A  61       1.179   9.416  -9.258  1.00  0.81           N  
ATOM   1047  CA  ASP A  61       1.932  10.479  -8.610  1.00  0.81           C  
ATOM   1048  C   ASP A  61       1.160  11.071  -7.421  1.00  0.81           C  
ATOM   1049  O   ASP A  61       0.572  12.150  -7.556  1.00  0.81           O  
ATOM   1050  CB  ASP A  61       2.281  11.585  -9.620  1.00  0.81           C  
ATOM   1051  CG  ASP A  61       3.296  12.622  -9.108  1.00  0.81           C  
ATOM   1052  OD1 ASP A  61       4.041  12.305  -8.209  1.00  0.81           O  
ATOM   1053  OD2 ASP A  61       3.331  13.705  -9.639  1.00  0.81           O  
ATOM   1054  H   ASP A  61       0.172   9.467  -9.298  1.00  0.81           H  
ATOM   1055  HA  ASP A  61       2.865  10.062  -8.240  1.00  0.81           H  
ATOM   1056 1HB  ASP A  61       2.687  11.130 -10.526  1.00  0.81           H  
ATOM   1057 2HB  ASP A  61       1.367  12.110  -9.904  1.00  0.81           H  
ATOM   1058  N   PRO A  62       1.057  10.347  -6.282  1.00  0.78           N  
ATOM   1059  CA  PRO A  62       0.397  10.787  -5.071  1.00  0.78           C  
ATOM   1060  C   PRO A  62       1.009  12.100  -4.635  1.00  0.78           C  
ATOM   1061  O   PRO A  62       2.216  12.302  -4.755  1.00  0.78           O  
ATOM   1062  CB  PRO A  62       0.713   9.668  -4.072  1.00  0.78           C  
ATOM   1063  CG  PRO A  62       0.925   8.445  -4.936  1.00  0.78           C  
ATOM   1064  CD  PRO A  62       1.603   8.965  -6.187  1.00  0.78           C  
ATOM   1065  HA  PRO A  62      -0.684  10.888  -5.246  1.00  0.78           H  
ATOM   1066 1HB  PRO A  62       1.599   9.935  -3.475  1.00  0.78           H  
ATOM   1067 2HB  PRO A  62      -0.123   9.549  -3.367  1.00  0.78           H  
ATOM   1068 1HG  PRO A  62       1.539   7.702  -4.402  1.00  0.78           H  
ATOM   1069 2HG  PRO A  62      -0.041   7.959  -5.155  1.00  0.78           H  
ATOM   1070 1HD  PRO A  62       2.678   8.980  -6.074  1.00  0.78           H  
ATOM   1071 2HD  PRO A  62       1.285   8.324  -6.998  1.00  0.78           H  
ATOM   1072  N   MET A  63       0.180  12.976  -4.112  1.00  0.74           N  
ATOM   1073  CA  MET A  63       0.636  14.280  -3.672  1.00  0.74           C  
ATOM   1074  C   MET A  63      -0.229  14.699  -2.510  1.00  0.74           C  
ATOM   1075  O   MET A  63      -1.395  14.307  -2.430  1.00  0.74           O  
ATOM   1076  CB  MET A  63       0.558  15.289  -4.815  1.00  0.74           C  
ATOM   1077  CG  MET A  63       1.163  16.661  -4.537  1.00  0.74           C  
ATOM   1078  SD  MET A  63       2.892  16.553  -4.248  1.00  0.74           S  
ATOM   1079  CE  MET A  63       3.341  15.890  -5.834  1.00  0.74           C  
ATOM   1080  H   MET A  63      -0.796  12.747  -4.030  1.00  0.74           H  
ATOM   1081  HA  MET A  63       1.665  14.206  -3.327  1.00  0.74           H  
ATOM   1082 1HB  MET A  63       1.063  14.875  -5.693  1.00  0.74           H  
ATOM   1083 2HB  MET A  63      -0.484  15.439  -5.093  1.00  0.74           H  
ATOM   1084 1HG  MET A  63       1.003  17.299  -5.402  1.00  0.74           H  
ATOM   1085 2HG  MET A  63       0.702  17.136  -3.680  1.00  0.74           H  
ATOM   1086 1HE  MET A  63       4.404  15.727  -5.873  1.00  0.74           H  
ATOM   1087 2HE  MET A  63       2.830  14.934  -5.994  1.00  0.74           H  
ATOM   1088 3HE  MET A  63       3.052  16.589  -6.624  1.00  0.74           H  
ATOM   1089  N   SER A  64       0.344  15.476  -1.618  1.00  0.71           N  
ATOM   1090  CA  SER A  64      -0.367  15.978  -0.460  1.00  0.71           C  
ATOM   1091  C   SER A  64       0.157  17.339  -0.060  1.00  0.71           C  
ATOM   1092  O   SER A  64       1.240  17.747  -0.494  1.00  0.71           O  
ATOM   1093  CB  SER A  64      -0.214  15.028   0.694  1.00  0.71           C  
ATOM   1094  OG  SER A  64       1.138  14.975   1.131  1.00  0.71           O  
ATOM   1095  H   SER A  64       1.307  15.737  -1.764  1.00  0.71           H  
ATOM   1096  HA  SER A  64      -1.423  16.063  -0.701  1.00  0.71           H  
ATOM   1097 1HB  SER A  64      -0.846  15.352   1.496  1.00  0.71           H  
ATOM   1098 2HB  SER A  64      -0.547  14.041   0.397  1.00  0.71           H  
ATOM   1099  HG  SER A  64       1.114  14.506   1.970  1.00  0.71           H  
ATOM   1100  N   LEU A  65      -0.584  18.031   0.803  1.00  0.68           N  
ATOM   1101  CA  LEU A  65      -0.147  19.353   1.232  1.00  0.68           C  
ATOM   1102  C   LEU A  65       1.181  19.228   1.959  1.00  0.68           C  
ATOM   1103  O   LEU A  65       2.070  20.048   1.742  1.00  0.68           O  
ATOM   1104  CB  LEU A  65      -1.163  19.969   2.194  1.00  0.68           C  
ATOM   1105  CG  LEU A  65      -2.533  20.277   1.590  1.00  0.68           C  
ATOM   1106  CD1 LEU A  65      -3.535  20.683   2.669  1.00  0.68           C  
ATOM   1107  CD2 LEU A  65      -2.381  21.391   0.534  1.00  0.68           C  
ATOM   1108  H   LEU A  65      -1.468  17.636   1.125  1.00  0.68           H  
ATOM   1109  HA  LEU A  65      -0.024  19.990   0.360  1.00  0.68           H  
ATOM   1110 1HB  LEU A  65      -1.256  19.345   3.049  1.00  0.68           H  
ATOM   1111 2HB  LEU A  65      -0.754  20.920   2.536  1.00  0.68           H  
ATOM   1112  HG  LEU A  65      -2.907  19.374   1.146  1.00  0.68           H  
ATOM   1113 1HD1 LEU A  65      -4.490  20.846   2.200  1.00  0.68           H  
ATOM   1114 2HD1 LEU A  65      -3.640  19.904   3.411  1.00  0.68           H  
ATOM   1115 3HD1 LEU A  65      -3.213  21.582   3.141  1.00  0.68           H  
ATOM   1116 1HD2 LEU A  65      -3.349  21.596   0.079  1.00  0.68           H  
ATOM   1117 2HD2 LEU A  65      -2.004  22.300   1.012  1.00  0.68           H  
ATOM   1118 3HD2 LEU A  65      -1.680  21.072  -0.238  1.00  0.68           H  
ATOM   1119  N   GLU A  66       1.336  18.174   2.778  1.00  0.66           N  
ATOM   1120  CA  GLU A  66       2.582  17.923   3.498  1.00  0.66           C  
ATOM   1121  C   GLU A  66       3.762  17.727   2.539  1.00  0.66           C  
ATOM   1122  O   GLU A  66       4.840  18.286   2.746  1.00  0.66           O  
ATOM   1123  CB  GLU A  66       2.453  16.696   4.411  1.00  0.66           C  
ATOM   1124  CG  GLU A  66       3.699  16.429   5.233  1.00  0.66           C  
ATOM   1125  CD  GLU A  66       3.586  15.245   6.158  1.00  0.66           C  
ATOM   1126  OE1 GLU A  66       3.622  14.144   5.683  1.00  0.66           O  
ATOM   1127  OE2 GLU A  66       3.477  15.446   7.354  1.00  0.66           O  
ATOM   1128  H   GLU A  66       0.552  17.543   2.940  1.00  0.66           H  
ATOM   1129  HA  GLU A  66       2.795  18.792   4.121  1.00  0.66           H  
ATOM   1130 1HB  GLU A  66       1.618  16.841   5.096  1.00  0.66           H  
ATOM   1131 2HB  GLU A  66       2.234  15.812   3.809  1.00  0.66           H  
ATOM   1132 1HG  GLU A  66       4.516  16.252   4.534  1.00  0.66           H  
ATOM   1133 2HG  GLU A  66       3.939  17.321   5.810  1.00  0.66           H  
ATOM   1134  N   ILE A  67       3.569  16.964   1.458  1.00  0.65           N  
ATOM   1135  CA  ILE A  67       4.672  16.784   0.511  1.00  0.65           C  
ATOM   1136  C   ILE A  67       5.064  18.119  -0.092  1.00  0.65           C  
ATOM   1137  O   ILE A  67       6.252  18.446  -0.182  1.00  0.65           O  
ATOM   1138  CB  ILE A  67       4.302  15.796  -0.610  1.00  0.65           C  
ATOM   1139  CG1 ILE A  67       4.180  14.368  -0.035  1.00  0.65           C  
ATOM   1140  CG2 ILE A  67       5.305  15.849  -1.774  1.00  0.65           C  
ATOM   1141  CD1 ILE A  67       3.514  13.375  -0.978  1.00  0.65           C  
ATOM   1142  H   ILE A  67       2.670  16.497   1.302  1.00  0.65           H  
ATOM   1143  HA  ILE A  67       5.530  16.388   1.051  1.00  0.65           H  
ATOM   1144  HB  ILE A  67       3.319  16.067  -0.990  1.00  0.65           H  
ATOM   1145 1HG1 ILE A  67       5.187  13.994   0.179  1.00  0.65           H  
ATOM   1146 2HG1 ILE A  67       3.621  14.402   0.897  1.00  0.65           H  
ATOM   1147 1HG2 ILE A  67       4.988  15.156  -2.551  1.00  0.65           H  
ATOM   1148 2HG2 ILE A  67       5.332  16.858  -2.178  1.00  0.65           H  
ATOM   1149 3HG2 ILE A  67       6.285  15.571  -1.446  1.00  0.65           H  
ATOM   1150 1HD1 ILE A  67       3.487  12.390  -0.510  1.00  0.65           H  
ATOM   1151 2HD1 ILE A  67       2.507  13.699  -1.186  1.00  0.65           H  
ATOM   1152 3HD1 ILE A  67       4.079  13.315  -1.906  1.00  0.65           H  
ATOM   1153  N   ILE A  68       4.065  18.906  -0.478  1.00  0.65           N  
ATOM   1154  CA  ILE A  68       4.324  20.197  -1.079  1.00  0.65           C  
ATOM   1155  C   ILE A  68       5.020  21.127  -0.094  1.00  0.65           C  
ATOM   1156  O   ILE A  68       5.985  21.796  -0.457  1.00  0.65           O  
ATOM   1157  CB  ILE A  68       3.035  20.831  -1.576  1.00  0.65           C  
ATOM   1158  CG1 ILE A  68       2.494  19.995  -2.716  1.00  0.65           C  
ATOM   1159  CG2 ILE A  68       3.340  22.229  -2.061  1.00  0.65           C  
ATOM   1160  CD1 ILE A  68       1.124  20.343  -3.085  1.00  0.65           C  
ATOM   1161  H   ILE A  68       3.100  18.585  -0.366  1.00  0.65           H  
ATOM   1162  HA  ILE A  68       4.978  20.050  -1.938  1.00  0.65           H  
ATOM   1163  HB  ILE A  68       2.293  20.855  -0.775  1.00  0.65           H  
ATOM   1164 1HG1 ILE A  68       3.138  20.122  -3.587  1.00  0.65           H  
ATOM   1165 2HG1 ILE A  68       2.514  18.948  -2.421  1.00  0.65           H  
ATOM   1166 1HG2 ILE A  68       2.430  22.698  -2.434  1.00  0.65           H  
ATOM   1167 2HG2 ILE A  68       3.745  22.805  -1.242  1.00  0.65           H  
ATOM   1168 3HG2 ILE A  68       4.076  22.173  -2.862  1.00  0.65           H  
ATOM   1169 1HD1 ILE A  68       0.783  19.713  -3.904  1.00  0.65           H  
ATOM   1170 2HD1 ILE A  68       0.487  20.202  -2.219  1.00  0.65           H  
ATOM   1171 3HD1 ILE A  68       1.116  21.362  -3.383  1.00  0.65           H  
ATOM   1172  N   GLU A  69       4.535  21.182   1.151  1.00  0.64           N  
ATOM   1173  CA  GLU A  69       5.144  22.027   2.170  1.00  0.64           C  
ATOM   1174  C   GLU A  69       6.606  21.677   2.374  1.00  0.64           C  
ATOM   1175  O   GLU A  69       7.456  22.565   2.465  1.00  0.64           O  
ATOM   1176  CB  GLU A  69       4.384  21.918   3.498  1.00  0.64           C  
ATOM   1177  CG  GLU A  69       4.994  22.724   4.619  1.00  0.64           C  
ATOM   1178  CD  GLU A  69       4.109  22.824   5.858  1.00  0.64           C  
ATOM   1179  OE1 GLU A  69       3.283  21.959   6.067  1.00  0.64           O  
ATOM   1180  OE2 GLU A  69       4.243  23.792   6.586  1.00  0.64           O  
ATOM   1181  H   GLU A  69       3.725  20.621   1.395  1.00  0.64           H  
ATOM   1182  HA  GLU A  69       5.087  23.062   1.831  1.00  0.64           H  
ATOM   1183 1HB  GLU A  69       3.353  22.245   3.358  1.00  0.64           H  
ATOM   1184 2HB  GLU A  69       4.354  20.874   3.807  1.00  0.64           H  
ATOM   1185 1HG  GLU A  69       5.905  22.200   4.910  1.00  0.64           H  
ATOM   1186 2HG  GLU A  69       5.301  23.680   4.260  1.00  0.64           H  
ATOM   1187  N   LYS A  70       6.922  20.385   2.417  1.00  0.64           N  
ATOM   1188  CA  LYS A  70       8.310  19.989   2.581  1.00  0.64           C  
ATOM   1189  C   LYS A  70       9.134  20.432   1.371  1.00  0.64           C  
ATOM   1190  O   LYS A  70      10.238  20.959   1.528  1.00  0.64           O  
ATOM   1191  CB  LYS A  70       8.391  18.485   2.799  1.00  0.64           C  
ATOM   1192  CG  LYS A  70       7.876  18.016   4.174  1.00  0.64           C  
ATOM   1193  CD  LYS A  70       7.902  16.494   4.294  1.00  0.64           C  
ATOM   1194  CE  LYS A  70       7.437  16.022   5.668  1.00  0.64           C  
ATOM   1195  NZ  LYS A  70       7.345  14.527   5.746  1.00  0.64           N  
ATOM   1196  H   LYS A  70       6.190  19.673   2.361  1.00  0.64           H  
ATOM   1197  HA  LYS A  70       8.710  20.488   3.462  1.00  0.64           H  
ATOM   1198 1HB  LYS A  70       7.791  17.982   2.034  1.00  0.64           H  
ATOM   1199 2HB  LYS A  70       9.420  18.152   2.685  1.00  0.64           H  
ATOM   1200 1HG  LYS A  70       8.491  18.448   4.962  1.00  0.64           H  
ATOM   1201 2HG  LYS A  70       6.850  18.362   4.309  1.00  0.64           H  
ATOM   1202 1HD  LYS A  70       7.221  16.078   3.549  1.00  0.64           H  
ATOM   1203 2HD  LYS A  70       8.908  16.120   4.099  1.00  0.64           H  
ATOM   1204 1HE  LYS A  70       8.139  16.371   6.423  1.00  0.64           H  
ATOM   1205 2HE  LYS A  70       6.467  16.448   5.876  1.00  0.64           H  
ATOM   1206 1HZ  LYS A  70       7.023  14.254   6.666  1.00  0.64           H  
ATOM   1207 2HZ  LYS A  70       6.684  14.195   5.051  1.00  0.64           H  
ATOM   1208 3HZ  LYS A  70       8.247  14.114   5.569  1.00  0.64           H  
ATOM   1209  N   ARG A  71       8.570  20.299   0.168  1.00  0.64           N  
ATOM   1210  CA  ARG A  71       9.256  20.734  -1.042  1.00  0.64           C  
ATOM   1211  C   ARG A  71       9.477  22.259  -1.036  1.00  0.64           C  
ATOM   1212  O   ARG A  71      10.519  22.764  -1.481  1.00  0.64           O  
ATOM   1213  CB  ARG A  71       8.471  20.286  -2.261  1.00  0.64           C  
ATOM   1214  CG  ARG A  71       8.522  18.824  -2.559  1.00  0.64           C  
ATOM   1215  CD  ARG A  71       7.662  18.496  -3.661  1.00  0.64           C  
ATOM   1216  NE  ARG A  71       7.720  17.111  -4.054  1.00  0.64           N  
ATOM   1217  CZ  ARG A  71       7.168  16.672  -5.169  1.00  0.64           C  
ATOM   1218  NH1 ARG A  71       6.530  17.516  -5.967  1.00  0.64           N  
ATOM   1219  NH2 ARG A  71       7.281  15.396  -5.457  1.00  0.64           N  
ATOM   1220  H   ARG A  71       7.654  19.853   0.083  1.00  0.64           H  
ATOM   1221  HA  ARG A  71      10.230  20.246  -1.076  1.00  0.64           H  
ATOM   1222 1HB  ARG A  71       7.431  20.524  -2.126  1.00  0.64           H  
ATOM   1223 2HB  ARG A  71       8.844  20.790  -3.127  1.00  0.64           H  
ATOM   1224 1HG  ARG A  71       9.516  18.584  -2.889  1.00  0.64           H  
ATOM   1225 2HG  ARG A  71       8.258  18.243  -1.681  1.00  0.64           H  
ATOM   1226 1HD  ARG A  71       6.637  18.715  -3.373  1.00  0.64           H  
ATOM   1227 2HD  ARG A  71       7.934  19.100  -4.521  1.00  0.64           H  
ATOM   1228  HE  ARG A  71       8.208  16.404  -3.473  1.00  0.64           H  
ATOM   1229 1HH1 ARG A  71       6.416  18.530  -5.708  1.00  0.64           H  
ATOM   1230 2HH1 ARG A  71       6.135  17.194  -6.845  1.00  0.64           H  
ATOM   1231 1HH2 ARG A  71       7.789  14.796  -4.784  1.00  0.64           H  
ATOM   1232 2HH2 ARG A  71       6.875  15.021  -6.302  1.00  0.64           H  
ATOM   1233  N   VAL A  72       8.513  23.016  -0.496  1.00  0.64           N  
ATOM   1234  CA  VAL A  72       8.696  24.460  -0.378  1.00  0.64           C  
ATOM   1235  C   VAL A  72       9.808  24.782   0.608  1.00  0.64           C  
ATOM   1236  O   VAL A  72      10.706  25.563   0.307  1.00  0.64           O  
ATOM   1237  CB  VAL A  72       7.423  25.179   0.109  1.00  0.64           C  
ATOM   1238  CG1 VAL A  72       7.747  26.618   0.419  1.00  0.64           C  
ATOM   1239  CG2 VAL A  72       6.380  25.148  -0.930  1.00  0.64           C  
ATOM   1240  H   VAL A  72       7.648  22.579  -0.178  1.00  0.64           H  
ATOM   1241  HA  VAL A  72       8.967  24.855  -1.356  1.00  0.64           H  
ATOM   1242  HB  VAL A  72       7.065  24.697   1.019  1.00  0.64           H  
ATOM   1243 1HG1 VAL A  72       6.868  27.109   0.774  1.00  0.64           H  
ATOM   1244 2HG1 VAL A  72       8.514  26.659   1.191  1.00  0.64           H  
ATOM   1245 3HG1 VAL A  72       8.108  27.113  -0.477  1.00  0.64           H  
ATOM   1246 1HG2 VAL A  72       5.493  25.665  -0.574  1.00  0.64           H  
ATOM   1247 2HG2 VAL A  72       6.774  25.653  -1.805  1.00  0.64           H  
ATOM   1248 3HG2 VAL A  72       6.131  24.124  -1.171  1.00  0.64           H  
ATOM   1249  N   LYS A  73       9.780  24.147   1.779  1.00  0.64           N  
ATOM   1250  CA  LYS A  73      10.777  24.396   2.816  1.00  0.64           C  
ATOM   1251  C   LYS A  73      12.199  24.046   2.377  1.00  0.64           C  
ATOM   1252  O   LYS A  73      13.154  24.725   2.758  1.00  0.64           O  
ATOM   1253  CB  LYS A  73      10.389  23.670   4.094  1.00  0.64           C  
ATOM   1254  CG  LYS A  73       9.190  24.298   4.812  1.00  0.64           C  
ATOM   1255  CD  LYS A  73       8.821  23.537   6.070  1.00  0.64           C  
ATOM   1256  CE  LYS A  73       7.669  24.220   6.791  1.00  0.64           C  
ATOM   1257  NZ  LYS A  73       7.234  23.465   7.998  1.00  0.64           N  
ATOM   1258  H   LYS A  73       9.021  23.492   1.969  1.00  0.64           H  
ATOM   1259  HA  LYS A  73      10.764  25.464   3.034  1.00  0.64           H  
ATOM   1260 1HB  LYS A  73      10.131  22.636   3.853  1.00  0.64           H  
ATOM   1261 2HB  LYS A  73      11.235  23.650   4.778  1.00  0.64           H  
ATOM   1262 1HG  LYS A  73       9.423  25.329   5.074  1.00  0.64           H  
ATOM   1263 2HG  LYS A  73       8.330  24.302   4.139  1.00  0.64           H  
ATOM   1264 1HD  LYS A  73       8.516  22.523   5.796  1.00  0.64           H  
ATOM   1265 2HD  LYS A  73       9.680  23.477   6.735  1.00  0.64           H  
ATOM   1266 1HE  LYS A  73       7.978  25.218   7.092  1.00  0.64           H  
ATOM   1267 2HE  LYS A  73       6.835  24.309   6.110  1.00  0.64           H  
ATOM   1268 1HZ  LYS A  73       6.461  23.955   8.432  1.00  0.64           H  
ATOM   1269 2HZ  LYS A  73       6.931  22.538   7.724  1.00  0.64           H  
ATOM   1270 3HZ  LYS A  73       7.998  23.391   8.649  1.00  0.64           H  
ATOM   1271  N   GLU A  74      12.332  23.030   1.525  1.00  0.64           N  
ATOM   1272  CA  GLU A  74      13.625  22.628   0.981  1.00  0.64           C  
ATOM   1273  C   GLU A  74      14.019  23.446  -0.247  1.00  0.64           C  
ATOM   1274  O   GLU A  74      15.062  23.192  -0.849  1.00  0.64           O  
ATOM   1275  CB  GLU A  74      13.627  21.144   0.602  1.00  0.64           C  
ATOM   1276  CG  GLU A  74      13.534  20.156   1.765  1.00  0.64           C  
ATOM   1277  CD  GLU A  74      14.800  20.134   2.608  1.00  0.64           C  
ATOM   1278  OE1 GLU A  74      15.865  20.353   2.053  1.00  0.64           O  
ATOM   1279  OE2 GLU A  74      14.710  19.892   3.789  1.00  0.64           O  
ATOM   1280  H   GLU A  74      11.507  22.480   1.279  1.00  0.64           H  
ATOM   1281  HA  GLU A  74      14.380  22.791   1.749  1.00  0.64           H  
ATOM   1282 1HB  GLU A  74      12.776  20.946  -0.059  1.00  0.64           H  
ATOM   1283 2HB  GLU A  74      14.531  20.913   0.039  1.00  0.64           H  
ATOM   1284 1HG  GLU A  74      12.693  20.442   2.398  1.00  0.64           H  
ATOM   1285 2HG  GLU A  74      13.335  19.158   1.372  1.00  0.64           H  
ATOM   1286  N   ASN A  75      13.171  24.398  -0.638  1.00  0.65           N  
ATOM   1287  CA  ASN A  75      13.370  25.251  -1.799  1.00  0.65           C  
ATOM   1288  C   ASN A  75      13.555  24.468  -3.095  1.00  0.65           C  
ATOM   1289  O   ASN A  75      14.311  24.874  -3.987  1.00  0.65           O  
ATOM   1290  CB  ASN A  75      14.525  26.184  -1.544  1.00  0.65           C  
ATOM   1291  CG  ASN A  75      14.237  27.165  -0.438  1.00  0.65           C  
ATOM   1292  OD1 ASN A  75      13.126  27.690  -0.330  1.00  0.65           O  
ATOM   1293  ND2 ASN A  75      15.222  27.427   0.390  1.00  0.65           N  
ATOM   1294  H   ASN A  75      12.331  24.576  -0.095  1.00  0.65           H  
ATOM   1295  HA  ASN A  75      12.471  25.859  -1.923  1.00  0.65           H  
ATOM   1296 1HB  ASN A  75      15.408  25.620  -1.279  1.00  0.65           H  
ATOM   1297 2HB  ASN A  75      14.747  26.716  -2.428  1.00  0.65           H  
ATOM   1298 1HD2 ASN A  75      15.081  28.070   1.143  1.00  0.65           H  
ATOM   1299 2HD2 ASN A  75      16.107  26.981   0.271  1.00  0.65           H  
ATOM   1300  N   TYR A  76      12.821  23.357  -3.206  1.00  0.67           N  
ATOM   1301  CA  TYR A  76      12.792  22.506  -4.386  1.00  0.67           C  
ATOM   1302  C   TYR A  76      12.259  23.235  -5.608  1.00  0.67           C  
ATOM   1303  O   TYR A  76      12.829  23.171  -6.693  1.00  0.67           O  
ATOM   1304  CB  TYR A  76      11.961  21.254  -4.099  1.00  0.67           C  
ATOM   1305  CG  TYR A  76      11.675  20.379  -5.274  1.00  0.67           C  
ATOM   1306  CD1 TYR A  76      12.636  19.531  -5.791  1.00  0.67           C  
ATOM   1307  CD2 TYR A  76      10.405  20.422  -5.832  1.00  0.67           C  
ATOM   1308  CE1 TYR A  76      12.324  18.736  -6.877  1.00  0.67           C  
ATOM   1309  CE2 TYR A  76      10.093  19.633  -6.907  1.00  0.67           C  
ATOM   1310  CZ  TYR A  76      11.051  18.789  -7.434  1.00  0.67           C  
ATOM   1311  OH  TYR A  76      10.752  17.994  -8.519  1.00  0.67           O  
ATOM   1312  H   TYR A  76      12.206  23.100  -2.431  1.00  0.67           H  
ATOM   1313  HA  TYR A  76      13.817  22.202  -4.607  1.00  0.67           H  
ATOM   1314 1HB  TYR A  76      12.459  20.651  -3.334  1.00  0.67           H  
ATOM   1315 2HB  TYR A  76      11.011  21.561  -3.686  1.00  0.67           H  
ATOM   1316  HD1 TYR A  76      13.631  19.494  -5.352  1.00  0.67           H  
ATOM   1317  HD2 TYR A  76       9.656  21.089  -5.415  1.00  0.67           H  
ATOM   1318  HE1 TYR A  76      13.066  18.072  -7.298  1.00  0.67           H  
ATOM   1319  HE2 TYR A  76       9.093  19.675  -7.342  1.00  0.67           H  
ATOM   1320  HH  TYR A  76      11.531  17.488  -8.768  1.00  0.67           H  
ATOM   1321  N   TYR A  77      11.116  23.878  -5.445  1.00  0.69           N  
ATOM   1322  CA  TYR A  77      10.430  24.489  -6.571  1.00  0.69           C  
ATOM   1323  C   TYR A  77      11.181  25.645  -7.189  1.00  0.69           C  
ATOM   1324  O   TYR A  77      11.686  26.518  -6.487  1.00  0.69           O  
ATOM   1325  CB  TYR A  77       9.072  24.984  -6.120  1.00  0.69           C  
ATOM   1326  CG  TYR A  77       8.202  23.868  -5.745  1.00  0.69           C  
ATOM   1327  CD1 TYR A  77       7.937  23.626  -4.429  1.00  0.69           C  
ATOM   1328  CD2 TYR A  77       7.685  23.069  -6.711  1.00  0.69           C  
ATOM   1329  CE1 TYR A  77       7.126  22.585  -4.094  1.00  0.69           C  
ATOM   1330  CE2 TYR A  77       6.884  22.021  -6.392  1.00  0.69           C  
ATOM   1331  CZ  TYR A  77       6.598  21.772  -5.080  1.00  0.69           C  
ATOM   1332  OH  TYR A  77       5.795  20.714  -4.737  1.00  0.69           O  
ATOM   1333  H   TYR A  77      10.713  23.927  -4.521  1.00  0.69           H  
ATOM   1334  HA  TYR A  77      10.299  23.729  -7.346  1.00  0.69           H  
ATOM   1335 1HB  TYR A  77       9.179  25.649  -5.261  1.00  0.69           H  
ATOM   1336 2HB  TYR A  77       8.593  25.548  -6.927  1.00  0.69           H  
ATOM   1337  HD1 TYR A  77       8.353  24.267  -3.653  1.00  0.69           H  
ATOM   1338  HD2 TYR A  77       7.927  23.274  -7.731  1.00  0.69           H  
ATOM   1339  HE1 TYR A  77       6.895  22.409  -3.050  1.00  0.69           H  
ATOM   1340  HE2 TYR A  77       6.474  21.384  -7.179  1.00  0.69           H  
ATOM   1341  HH  TYR A  77       5.434  20.308  -5.547  1.00  0.69           H  
ATOM   1342  N   GLU A  78      11.180  25.682  -8.518  1.00  0.71           N  
ATOM   1343  CA  GLU A  78      11.765  26.781  -9.269  1.00  0.71           C  
ATOM   1344  C   GLU A  78      10.896  28.021  -9.166  1.00  0.71           C  
ATOM   1345  O   GLU A  78      11.384  29.149  -9.097  1.00  0.71           O  
ATOM   1346  CB  GLU A  78      11.927  26.389 -10.741  1.00  0.71           C  
ATOM   1347  CG  GLU A  78      12.542  27.458 -11.636  1.00  0.71           C  
ATOM   1348  CD  GLU A  78      13.951  27.814 -11.290  1.00  0.71           C  
ATOM   1349  OE1 GLU A  78      14.640  27.018 -10.674  1.00  0.71           O  
ATOM   1350  OE2 GLU A  78      14.359  28.910 -11.631  1.00  0.71           O  
ATOM   1351  H   GLU A  78      10.742  24.913  -9.039  1.00  0.71           H  
ATOM   1352  HA  GLU A  78      12.743  27.011  -8.843  1.00  0.71           H  
ATOM   1353 1HB  GLU A  78      12.529  25.488 -10.817  1.00  0.71           H  
ATOM   1354 2HB  GLU A  78      10.945  26.153 -11.153  1.00  0.71           H  
ATOM   1355 1HG  GLU A  78      12.508  27.110 -12.667  1.00  0.71           H  
ATOM   1356 2HG  GLU A  78      11.924  28.354 -11.567  1.00  0.71           H  
ATOM   1357  N   ASN A  79       9.589  27.797  -9.207  1.00  0.73           N  
ATOM   1358  CA  ASN A  79       8.635  28.884  -9.215  1.00  0.73           C  
ATOM   1359  C   ASN A  79       7.234  28.490  -8.741  1.00  0.73           C  
ATOM   1360  O   ASN A  79       6.938  27.321  -8.465  1.00  0.73           O  
ATOM   1361  CB  ASN A  79       8.585  29.454 -10.626  1.00  0.73           C  
ATOM   1362  CG  ASN A  79       8.239  28.395 -11.625  1.00  0.73           C  
ATOM   1363  OD1 ASN A  79       7.309  27.608 -11.409  1.00  0.73           O  
ATOM   1364  ND2 ASN A  79       8.975  28.352 -12.714  1.00  0.73           N  
ATOM   1365  H   ASN A  79       9.268  26.840  -9.248  1.00  0.73           H  
ATOM   1366  HA  ASN A  79       8.997  29.658  -8.534  1.00  0.73           H  
ATOM   1367 1HB  ASN A  79       7.848  30.253 -10.687  1.00  0.73           H  
ATOM   1368 2HB  ASN A  79       9.555  29.882 -10.887  1.00  0.73           H  
ATOM   1369 1HD2 ASN A  79       8.790  27.659 -13.415  1.00  0.73           H  
ATOM   1370 2HD2 ASN A  79       9.721  29.011 -12.844  1.00  0.73           H  
ATOM   1371  N   ALA A  80       6.357  29.492  -8.702  1.00  0.73           N  
ATOM   1372  CA  ALA A  80       4.969  29.311  -8.304  1.00  0.73           C  
ATOM   1373  C   ALA A  80       4.215  28.362  -9.213  1.00  0.73           C  
ATOM   1374  O   ALA A  80       3.333  27.642  -8.752  1.00  0.73           O  
ATOM   1375  CB  ALA A  80       4.259  30.636  -8.295  1.00  0.73           C  
ATOM   1376  H   ALA A  80       6.673  30.420  -8.945  1.00  0.73           H  
ATOM   1377  HA  ALA A  80       4.959  28.897  -7.300  1.00  0.73           H  
ATOM   1378 1HB  ALA A  80       3.232  30.492  -7.967  1.00  0.73           H  
ATOM   1379 2HB  ALA A  80       4.768  31.306  -7.612  1.00  0.73           H  
ATOM   1380 3HB  ALA A  80       4.261  31.061  -9.297  1.00  0.73           H  
ATOM   1381  N   GLU A  81       4.523  28.362 -10.509  1.00  0.73           N  
ATOM   1382  CA  GLU A  81       3.775  27.487 -11.395  1.00  0.73           C  
ATOM   1383  C   GLU A  81       4.025  26.034 -11.033  1.00  0.73           C  
ATOM   1384  O   GLU A  81       3.090  25.237 -11.016  1.00  0.73           O  
ATOM   1385  CB  GLU A  81       4.128  27.731 -12.863  1.00  0.73           C  
ATOM   1386  CG  GLU A  81       3.656  29.069 -13.411  1.00  0.73           C  
ATOM   1387  CD  GLU A  81       4.021  29.276 -14.866  1.00  0.73           C  
ATOM   1388  OE1 GLU A  81       4.695  28.436 -15.419  1.00  0.73           O  
ATOM   1389  OE2 GLU A  81       3.622  30.274 -15.420  1.00  0.73           O  
ATOM   1390  H   GLU A  81       5.265  28.947 -10.864  1.00  0.73           H  
ATOM   1391  HA  GLU A  81       2.713  27.692 -11.265  1.00  0.73           H  
ATOM   1392 1HB  GLU A  81       5.206  27.678 -12.992  1.00  0.73           H  
ATOM   1393 2HB  GLU A  81       3.689  26.944 -13.475  1.00  0.73           H  
ATOM   1394 1HG  GLU A  81       2.573  29.131 -13.304  1.00  0.73           H  
ATOM   1395 2HG  GLU A  81       4.099  29.865 -12.812  1.00  0.73           H  
ATOM   1396  N   GLU A  82       5.269  25.682 -10.692  1.00  0.71           N  
ATOM   1397  CA  GLU A  82       5.526  24.291 -10.327  1.00  0.71           C  
ATOM   1398  C   GLU A  82       4.750  23.943  -9.052  1.00  0.71           C  
ATOM   1399  O   GLU A  82       4.143  22.872  -8.956  1.00  0.71           O  
ATOM   1400  CB  GLU A  82       7.021  24.003 -10.169  1.00  0.71           C  
ATOM   1401  CG  GLU A  82       7.831  24.004 -11.456  1.00  0.71           C  
ATOM   1402  CD  GLU A  82       9.302  23.673 -11.227  1.00  0.71           C  
ATOM   1403  OE1 GLU A  82       9.762  23.755 -10.099  1.00  0.71           O  
ATOM   1404  OE2 GLU A  82       9.959  23.321 -12.177  1.00  0.71           O  
ATOM   1405  H   GLU A  82       6.017  26.375 -10.723  1.00  0.71           H  
ATOM   1406  HA  GLU A  82       5.154  23.654 -11.126  1.00  0.71           H  
ATOM   1407 1HB  GLU A  82       7.463  24.738  -9.490  1.00  0.71           H  
ATOM   1408 2HB  GLU A  82       7.139  23.018  -9.733  1.00  0.71           H  
ATOM   1409 1HG  GLU A  82       7.405  23.275 -12.145  1.00  0.71           H  
ATOM   1410 2HG  GLU A  82       7.754  24.988 -11.917  1.00  0.71           H  
ATOM   1411  N   LEU A  83       4.691  24.881  -8.102  1.00  0.69           N  
ATOM   1412  CA  LEU A  83       3.881  24.645  -6.908  1.00  0.69           C  
ATOM   1413  C   LEU A  83       2.427  24.428  -7.230  1.00  0.69           C  
ATOM   1414  O   LEU A  83       1.811  23.465  -6.763  1.00  0.69           O  
ATOM   1415  CB  LEU A  83       3.982  25.819  -5.943  1.00  0.69           C  
ATOM   1416  CG  LEU A  83       5.127  25.847  -5.140  1.00  0.69           C  
ATOM   1417  CD1 LEU A  83       5.332  27.165  -4.465  1.00  0.69           C  
ATOM   1418  CD2 LEU A  83       4.832  24.839  -4.111  1.00  0.69           C  
ATOM   1419  H   LEU A  83       5.226  25.748  -8.216  1.00  0.69           H  
ATOM   1420  HA  LEU A  83       4.260  23.750  -6.415  1.00  0.69           H  
ATOM   1421 1HB  LEU A  83       3.952  26.739  -6.508  1.00  0.69           H  
ATOM   1422 2HB  LEU A  83       3.115  25.795  -5.288  1.00  0.69           H  
ATOM   1423  HG  LEU A  83       6.006  25.602  -5.719  1.00  0.69           H  
ATOM   1424 1HD1 LEU A  83       6.188  27.081  -3.825  1.00  0.69           H  
ATOM   1425 2HD1 LEU A  83       5.500  27.941  -5.204  1.00  0.69           H  
ATOM   1426 3HD1 LEU A  83       4.466  27.404  -3.877  1.00  0.69           H  
ATOM   1427 1HD2 LEU A  83       5.632  24.774  -3.451  1.00  0.69           H  
ATOM   1428 2HD2 LEU A  83       3.938  25.130  -3.568  1.00  0.69           H  
ATOM   1429 3HD2 LEU A  83       4.663  23.878  -4.585  1.00  0.69           H  
ATOM   1430  N   LEU A  84       1.885  25.289  -8.067  1.00  0.66           N  
ATOM   1431  CA  LEU A  84       0.493  25.180  -8.411  1.00  0.66           C  
ATOM   1432  C   LEU A  84       0.214  23.887  -9.164  1.00  0.66           C  
ATOM   1433  O   LEU A  84      -0.821  23.268  -8.940  1.00  0.66           O  
ATOM   1434  CB  LEU A  84       0.073  26.430  -9.164  1.00  0.66           C  
ATOM   1435  CG  LEU A  84       0.064  27.714  -8.247  1.00  0.66           C  
ATOM   1436  CD1 LEU A  84      -0.192  28.954  -9.083  1.00  0.66           C  
ATOM   1437  CD2 LEU A  84      -0.993  27.531  -7.152  1.00  0.66           C  
ATOM   1438  H   LEU A  84       2.445  26.054  -8.443  1.00  0.66           H  
ATOM   1439  HA  LEU A  84      -0.078  25.154  -7.487  1.00  0.66           H  
ATOM   1440 1HB  LEU A  84       0.779  26.597  -9.979  1.00  0.66           H  
ATOM   1441 2HB  LEU A  84      -0.924  26.286  -9.580  1.00  0.66           H  
ATOM   1442  HG  LEU A  84       1.040  27.834  -7.775  1.00  0.66           H  
ATOM   1443 1HD1 LEU A  84      -0.185  29.835  -8.441  1.00  0.66           H  
ATOM   1444 2HD1 LEU A  84       0.593  29.046  -9.835  1.00  0.66           H  
ATOM   1445 3HD1 LEU A  84      -1.155  28.870  -9.574  1.00  0.66           H  
ATOM   1446 1HD2 LEU A  84      -1.010  28.401  -6.502  1.00  0.66           H  
ATOM   1447 2HD2 LEU A  84      -1.963  27.399  -7.602  1.00  0.66           H  
ATOM   1448 3HD2 LEU A  84      -0.754  26.659  -6.578  1.00  0.66           H  
ATOM   1449  N   LYS A  85       1.142  23.432 -10.014  1.00  0.65           N  
ATOM   1450  CA  LYS A  85       0.937  22.173 -10.727  1.00  0.65           C  
ATOM   1451  C   LYS A  85       0.846  21.003  -9.741  1.00  0.65           C  
ATOM   1452  O   LYS A  85       0.002  20.109  -9.898  1.00  0.65           O  
ATOM   1453  CB  LYS A  85       2.058  21.948 -11.749  1.00  0.65           C  
ATOM   1454  CG  LYS A  85       1.985  22.880 -12.969  1.00  0.65           C  
ATOM   1455  CD  LYS A  85       3.166  22.686 -13.907  1.00  0.65           C  
ATOM   1456  CE  LYS A  85       3.100  23.663 -15.075  1.00  0.65           C  
ATOM   1457  NZ  LYS A  85       4.278  23.534 -15.978  1.00  0.65           N  
ATOM   1458  H   LYS A  85       1.984  23.980 -10.191  1.00  0.65           H  
ATOM   1459  HA  LYS A  85      -0.011  22.234 -11.263  1.00  0.65           H  
ATOM   1460 1HB  LYS A  85       3.022  22.113 -11.262  1.00  0.65           H  
ATOM   1461 2HB  LYS A  85       2.038  20.917 -12.095  1.00  0.65           H  
ATOM   1462 1HG  LYS A  85       1.069  22.662 -13.519  1.00  0.65           H  
ATOM   1463 2HG  LYS A  85       1.941  23.911 -12.650  1.00  0.65           H  
ATOM   1464 1HD  LYS A  85       4.093  22.855 -13.357  1.00  0.65           H  
ATOM   1465 2HD  LYS A  85       3.168  21.667 -14.290  1.00  0.65           H  
ATOM   1466 1HE  LYS A  85       2.194  23.474 -15.646  1.00  0.65           H  
ATOM   1467 2HE  LYS A  85       3.066  24.682 -14.683  1.00  0.65           H  
ATOM   1468 1HZ  LYS A  85       4.195  24.202 -16.734  1.00  0.65           H  
ATOM   1469 2HZ  LYS A  85       5.121  23.725 -15.453  1.00  0.65           H  
ATOM   1470 3HZ  LYS A  85       4.317  22.599 -16.357  1.00  0.65           H  
ATOM   1471  N   ASP A  86       1.671  21.014  -8.687  1.00  0.64           N  
ATOM   1472  CA  ASP A  86       1.564  19.939  -7.704  1.00  0.64           C  
ATOM   1473  C   ASP A  86       0.240  20.027  -6.944  1.00  0.64           C  
ATOM   1474  O   ASP A  86      -0.412  19.005  -6.701  1.00  0.64           O  
ATOM   1475  CB  ASP A  86       2.757  19.922  -6.748  1.00  0.64           C  
ATOM   1476  CG  ASP A  86       4.012  19.396  -7.428  1.00  0.64           C  
ATOM   1477  OD1 ASP A  86       3.914  18.882  -8.509  1.00  0.64           O  
ATOM   1478  OD2 ASP A  86       5.062  19.443  -6.824  1.00  0.64           O  
ATOM   1479  H   ASP A  86       2.375  21.752  -8.589  1.00  0.64           H  
ATOM   1480  HA  ASP A  86       1.574  18.992  -8.241  1.00  0.64           H  
ATOM   1481 1HB  ASP A  86       2.947  20.941  -6.390  1.00  0.64           H  
ATOM   1482 2HB  ASP A  86       2.529  19.306  -5.885  1.00  0.64           H  
ATOM   1483  N   ILE A  87      -0.209  21.244  -6.651  1.00  0.64           N  
ATOM   1484  CA  ILE A  87      -1.469  21.407  -5.944  1.00  0.64           C  
ATOM   1485  C   ILE A  87      -2.635  20.925  -6.824  1.00  0.64           C  
ATOM   1486  O   ILE A  87      -3.522  20.203  -6.361  1.00  0.64           O  
ATOM   1487  CB  ILE A  87      -1.681  22.850  -5.480  1.00  0.64           C  
ATOM   1488  CG1 ILE A  87      -0.623  23.233  -4.413  1.00  0.64           C  
ATOM   1489  CG2 ILE A  87      -2.980  22.931  -4.836  1.00  0.64           C  
ATOM   1490  CD1 ILE A  87      -0.548  24.708  -4.062  1.00  0.64           C  
ATOM   1491  H   ILE A  87       0.359  22.063  -6.881  1.00  0.64           H  
ATOM   1492  HA  ILE A  87      -1.439  20.782  -5.055  1.00  0.64           H  
ATOM   1493  HB  ILE A  87      -1.614  23.540  -6.322  1.00  0.64           H  
ATOM   1494 1HG1 ILE A  87      -0.847  22.680  -3.501  1.00  0.64           H  
ATOM   1495 2HG1 ILE A  87       0.353  22.932  -4.779  1.00  0.64           H  
ATOM   1496 1HG2 ILE A  87      -3.098  23.943  -4.484  1.00  0.64           H  
ATOM   1497 2HG2 ILE A  87      -3.758  22.671  -5.552  1.00  0.64           H  
ATOM   1498 3HG2 ILE A  87      -3.016  22.242  -3.991  1.00  0.64           H  
ATOM   1499 1HD1 ILE A  87       0.225  24.864  -3.308  1.00  0.64           H  
ATOM   1500 2HD1 ILE A  87      -0.296  25.266  -4.944  1.00  0.64           H  
ATOM   1501 3HD1 ILE A  87      -1.507  25.045  -3.674  1.00  0.64           H  
ATOM   1502  N   GLU A  88      -2.633  21.310  -8.107  1.00  0.64           N  
ATOM   1503  CA  GLU A  88      -3.683  20.860  -9.015  1.00  0.64           C  
ATOM   1504  C   GLU A  88      -3.659  19.344  -9.128  1.00  0.64           C  
ATOM   1505  O   GLU A  88      -4.715  18.717  -9.180  1.00  0.64           O  
ATOM   1506  CB  GLU A  88      -3.561  21.501 -10.405  1.00  0.64           C  
ATOM   1507  CG  GLU A  88      -3.926  23.005 -10.445  1.00  0.64           C  
ATOM   1508  CD  GLU A  88      -3.801  23.638 -11.830  1.00  0.64           C  
ATOM   1509  OE1 GLU A  88      -3.332  22.984 -12.734  1.00  0.64           O  
ATOM   1510  OE2 GLU A  88      -4.187  24.777 -11.974  1.00  0.64           O  
ATOM   1511  H   GLU A  88      -1.895  21.917  -8.449  1.00  0.64           H  
ATOM   1512  HA  GLU A  88      -4.644  21.152  -8.596  1.00  0.64           H  
ATOM   1513 1HB  GLU A  88      -2.531  21.400 -10.756  1.00  0.64           H  
ATOM   1514 2HB  GLU A  88      -4.204  20.972 -11.109  1.00  0.64           H  
ATOM   1515 1HG  GLU A  88      -4.954  23.120 -10.100  1.00  0.64           H  
ATOM   1516 2HG  GLU A  88      -3.281  23.538  -9.749  1.00  0.64           H  
ATOM   1517  N   THR A  89      -2.465  18.745  -9.118  1.00  0.64           N  
ATOM   1518  CA  THR A  89      -2.339  17.299  -9.191  1.00  0.64           C  
ATOM   1519  C   THR A  89      -3.065  16.658  -8.012  1.00  0.64           C  
ATOM   1520  O   THR A  89      -3.768  15.667  -8.186  1.00  0.64           O  
ATOM   1521  CB  THR A  89      -0.863  16.866  -9.248  1.00  0.64           C  
ATOM   1522  OG1 THR A  89      -0.263  17.404 -10.440  1.00  0.64           O  
ATOM   1523  CG2 THR A  89      -0.739  15.357  -9.226  1.00  0.64           C  
ATOM   1524  H   THR A  89      -1.614  19.309  -9.103  1.00  0.64           H  
ATOM   1525  HA  THR A  89      -2.818  16.958 -10.108  1.00  0.64           H  
ATOM   1526  HB  THR A  89      -0.339  17.257  -8.390  1.00  0.64           H  
ATOM   1527  HG1 THR A  89      -0.224  18.390 -10.361  1.00  0.64           H  
ATOM   1528 1HG2 THR A  89       0.318  15.074  -9.258  1.00  0.64           H  
ATOM   1529 2HG2 THR A  89      -1.184  14.974  -8.310  1.00  0.64           H  
ATOM   1530 3HG2 THR A  89      -1.255  14.931 -10.084  1.00  0.64           H  
ATOM   1531  N   MET A  90      -2.928  17.227  -6.810  1.00  0.64           N  
ATOM   1532  CA  MET A  90      -3.626  16.675  -5.642  1.00  0.64           C  
ATOM   1533  C   MET A  90      -5.130  16.615  -5.890  1.00  0.64           C  
ATOM   1534  O   MET A  90      -5.787  15.597  -5.643  1.00  0.64           O  
ATOM   1535  CB  MET A  90      -3.460  17.600  -4.449  1.00  0.64           C  
ATOM   1536  CG  MET A  90      -2.135  17.702  -3.869  1.00  0.64           C  
ATOM   1537  SD  MET A  90      -2.094  19.034  -2.736  1.00  0.64           S  
ATOM   1538  CE  MET A  90      -3.309  18.430  -1.674  1.00  0.64           C  
ATOM   1539  H   MET A  90      -2.308  18.035  -6.711  1.00  0.64           H  
ATOM   1540  HA  MET A  90      -3.251  15.673  -5.435  1.00  0.64           H  
ATOM   1541 1HB  MET A  90      -3.795  18.587  -4.691  1.00  0.64           H  
ATOM   1542 2HB  MET A  90      -4.114  17.243  -3.654  1.00  0.64           H  
ATOM   1543 1HG  MET A  90      -1.882  16.792  -3.353  1.00  0.64           H  
ATOM   1544 2HG  MET A  90      -1.416  17.890  -4.655  1.00  0.64           H  
ATOM   1545 1HE  MET A  90      -3.483  19.133  -0.903  1.00  0.64           H  
ATOM   1546 2HE  MET A  90      -4.216  18.294  -2.236  1.00  0.64           H  
ATOM   1547 3HE  MET A  90      -3.009  17.487  -1.255  1.00  0.64           H  
ATOM   1548  N   ILE A  91      -5.656  17.713  -6.413  1.00  0.64           N  
ATOM   1549  CA  ILE A  91      -7.076  17.853  -6.698  1.00  0.64           C  
ATOM   1550  C   ILE A  91      -7.522  16.867  -7.772  1.00  0.64           C  
ATOM   1551  O   ILE A  91      -8.557  16.200  -7.625  1.00  0.64           O  
ATOM   1552  CB  ILE A  91      -7.349  19.312  -7.074  1.00  0.64           C  
ATOM   1553  CG1 ILE A  91      -7.125  20.170  -5.800  1.00  0.64           C  
ATOM   1554  CG2 ILE A  91      -8.732  19.527  -7.679  1.00  0.64           C  
ATOM   1555  CD1 ILE A  91      -7.052  21.639  -6.046  1.00  0.64           C  
ATOM   1556  H   ILE A  91      -5.028  18.503  -6.599  1.00  0.64           H  
ATOM   1557  HA  ILE A  91      -7.628  17.631  -5.786  1.00  0.64           H  
ATOM   1558  HB  ILE A  91      -6.607  19.624  -7.802  1.00  0.64           H  
ATOM   1559 1HG1 ILE A  91      -7.948  19.982  -5.107  1.00  0.64           H  
ATOM   1560 2HG1 ILE A  91      -6.190  19.859  -5.326  1.00  0.64           H  
ATOM   1561 1HG2 ILE A  91      -8.855  20.581  -7.937  1.00  0.64           H  
ATOM   1562 2HG2 ILE A  91      -8.821  18.926  -8.574  1.00  0.64           H  
ATOM   1563 3HG2 ILE A  91      -9.495  19.249  -6.984  1.00  0.64           H  
ATOM   1564 1HD1 ILE A  91      -6.901  22.148  -5.106  1.00  0.64           H  
ATOM   1565 2HD1 ILE A  91      -6.220  21.857  -6.715  1.00  0.64           H  
ATOM   1566 3HD1 ILE A  91      -7.967  21.968  -6.492  1.00  0.64           H  
ATOM   1567  N   GLU A  92      -6.729  16.754  -8.838  1.00  0.64           N  
ATOM   1568  CA  GLU A  92      -7.048  15.826  -9.908  1.00  0.64           C  
ATOM   1569  C   GLU A  92      -6.983  14.386  -9.401  1.00  0.64           C  
ATOM   1570  O   GLU A  92      -7.811  13.562  -9.788  1.00  0.64           O  
ATOM   1571  CB  GLU A  92      -6.094  16.008 -11.097  1.00  0.64           C  
ATOM   1572  CG  GLU A  92      -6.249  17.339 -11.896  1.00  0.64           C  
ATOM   1573  CD  GLU A  92      -7.580  17.508 -12.612  1.00  0.64           C  
ATOM   1574  OE1 GLU A  92      -7.975  16.616 -13.323  1.00  0.64           O  
ATOM   1575  OE2 GLU A  92      -8.206  18.548 -12.446  1.00  0.64           O  
ATOM   1576  H   GLU A  92      -5.896  17.336  -8.904  1.00  0.64           H  
ATOM   1577  HA  GLU A  92      -8.061  16.023 -10.244  1.00  0.64           H  
ATOM   1578 1HB  GLU A  92      -5.067  15.965 -10.732  1.00  0.64           H  
ATOM   1579 2HB  GLU A  92      -6.225  15.181 -11.793  1.00  0.64           H  
ATOM   1580 1HG  GLU A  92      -6.134  18.168 -11.201  1.00  0.64           H  
ATOM   1581 2HG  GLU A  92      -5.440  17.404 -12.620  1.00  0.64           H  
ATOM   1582  N   ASN A  93      -6.033  14.079  -8.506  1.00  0.64           N  
ATOM   1583  CA  ASN A  93      -5.922  12.723  -7.986  1.00  0.64           C  
ATOM   1584  C   ASN A  93      -7.193  12.331  -7.244  1.00  0.64           C  
ATOM   1585  O   ASN A  93      -7.704  11.217  -7.405  1.00  0.64           O  
ATOM   1586  CB  ASN A  93      -4.732  12.577  -7.056  1.00  0.64           C  
ATOM   1587  CG  ASN A  93      -3.354  12.546  -7.733  1.00  0.64           C  
ATOM   1588  OD1 ASN A  93      -3.207  12.331  -8.950  1.00  0.64           O  
ATOM   1589  ND2 ASN A  93      -2.344  12.718  -6.911  1.00  0.64           N  
ATOM   1590  H   ASN A  93      -5.359  14.784  -8.216  1.00  0.64           H  
ATOM   1591  HA  ASN A  93      -5.807  12.043  -8.826  1.00  0.64           H  
ATOM   1592 1HB  ASN A  93      -4.737  13.403  -6.350  1.00  0.64           H  
ATOM   1593 2HB  ASN A  93      -4.850  11.663  -6.473  1.00  0.64           H  
ATOM   1594 1HD2 ASN A  93      -1.377  12.660  -7.238  1.00  0.64           H  
ATOM   1595 2HD2 ASN A  93      -2.541  12.871  -5.948  1.00  0.64           H  
ATOM   1596  N   ILE A  94      -7.763  13.273  -6.491  1.00  0.64           N  
ATOM   1597  CA  ILE A  94      -8.994  12.968  -5.781  1.00  0.64           C  
ATOM   1598  C   ILE A  94     -10.115  12.728  -6.783  1.00  0.64           C  
ATOM   1599  O   ILE A  94     -10.873  11.771  -6.647  1.00  0.64           O  
ATOM   1600  CB  ILE A  94      -9.378  14.096  -4.807  1.00  0.64           C  
ATOM   1601  CG1 ILE A  94      -8.318  14.226  -3.705  1.00  0.64           C  
ATOM   1602  CG2 ILE A  94     -10.755  13.843  -4.203  1.00  0.64           C  
ATOM   1603  CD1 ILE A  94      -8.145  12.973  -2.855  1.00  0.64           C  
ATOM   1604  H   ILE A  94      -7.302  14.180  -6.377  1.00  0.64           H  
ATOM   1605  HA  ILE A  94      -8.847  12.057  -5.206  1.00  0.64           H  
ATOM   1606  HB  ILE A  94      -9.394  15.042  -5.354  1.00  0.64           H  
ATOM   1607 1HG1 ILE A  94      -7.366  14.458  -4.166  1.00  0.64           H  
ATOM   1608 2HG1 ILE A  94      -8.595  15.051  -3.062  1.00  0.64           H  
ATOM   1609 1HG2 ILE A  94     -11.000  14.659  -3.538  1.00  0.64           H  
ATOM   1610 2HG2 ILE A  94     -11.504  13.781  -4.993  1.00  0.64           H  
ATOM   1611 3HG2 ILE A  94     -10.740  12.923  -3.645  1.00  0.64           H  
ATOM   1612 1HD1 ILE A  94      -7.376  13.153  -2.098  1.00  0.64           H  
ATOM   1613 2HD1 ILE A  94      -9.088  12.735  -2.364  1.00  0.64           H  
ATOM   1614 3HD1 ILE A  94      -7.844  12.140  -3.489  1.00  0.64           H  
ATOM   1615  N   LYS A  95     -10.195  13.553  -7.822  1.00  0.65           N  
ATOM   1616  CA  LYS A  95     -11.230  13.339  -8.827  1.00  0.65           C  
ATOM   1617  C   LYS A  95     -11.060  11.997  -9.561  1.00  0.65           C  
ATOM   1618  O   LYS A  95     -12.042  11.365  -9.942  1.00  0.65           O  
ATOM   1619  CB  LYS A  95     -11.265  14.499  -9.805  1.00  0.65           C  
ATOM   1620  CG  LYS A  95     -11.769  15.786  -9.186  1.00  0.65           C  
ATOM   1621  CD  LYS A  95     -12.041  16.839 -10.237  1.00  0.65           C  
ATOM   1622  CE  LYS A  95     -10.748  17.310 -10.857  1.00  0.65           C  
ATOM   1623  NZ  LYS A  95     -10.950  18.385 -11.872  1.00  0.65           N  
ATOM   1624  H   LYS A  95      -9.549  14.343  -7.900  1.00  0.65           H  
ATOM   1625  HA  LYS A  95     -12.192  13.305  -8.320  1.00  0.65           H  
ATOM   1626 1HB  LYS A  95     -10.259  14.677 -10.195  1.00  0.65           H  
ATOM   1627 2HB  LYS A  95     -11.907  14.248 -10.647  1.00  0.65           H  
ATOM   1628 1HG  LYS A  95     -12.667  15.565  -8.647  1.00  0.65           H  
ATOM   1629 2HG  LYS A  95     -11.024  16.162  -8.481  1.00  0.65           H  
ATOM   1630 1HD  LYS A  95     -12.686  16.427 -11.014  1.00  0.65           H  
ATOM   1631 2HD  LYS A  95     -12.546  17.688  -9.775  1.00  0.65           H  
ATOM   1632 1HE  LYS A  95     -10.100  17.684 -10.074  1.00  0.65           H  
ATOM   1633 2HE  LYS A  95     -10.259  16.464 -11.341  1.00  0.65           H  
ATOM   1634 1HZ  LYS A  95     -10.016  18.632 -12.230  1.00  0.65           H  
ATOM   1635 2HZ  LYS A  95     -11.525  18.048 -12.625  1.00  0.65           H  
ATOM   1636 3HZ  LYS A  95     -11.378  19.193 -11.452  1.00  0.65           H  
ATOM   1637  N   LYS A  96      -9.817  11.552  -9.770  1.00  0.67           N  
ATOM   1638  CA  LYS A  96      -9.577  10.260 -10.414  1.00  0.67           C  
ATOM   1639  C   LYS A  96     -10.028   9.083  -9.540  1.00  0.67           C  
ATOM   1640  O   LYS A  96     -10.506   8.067 -10.051  1.00  0.67           O  
ATOM   1641  CB  LYS A  96      -8.104  10.090 -10.767  1.00  0.67           C  
ATOM   1642  CG  LYS A  96      -7.603  10.954 -11.910  1.00  0.67           C  
ATOM   1643  CD  LYS A  96      -6.117  10.728 -12.144  1.00  0.67           C  
ATOM   1644  CE  LYS A  96      -5.599  11.599 -13.274  1.00  0.67           C  
ATOM   1645  NZ  LYS A  96      -4.144  11.396 -13.507  1.00  0.67           N  
ATOM   1646  H   LYS A  96      -9.026  12.130  -9.488  1.00  0.67           H  
ATOM   1647  HA  LYS A  96     -10.157  10.228 -11.336  1.00  0.67           H  
ATOM   1648 1HB  LYS A  96      -7.510  10.342  -9.897  1.00  0.67           H  
ATOM   1649 2HB  LYS A  96      -7.905   9.051 -11.010  1.00  0.67           H  
ATOM   1650 1HG  LYS A  96      -8.149  10.699 -12.818  1.00  0.67           H  
ATOM   1651 2HG  LYS A  96      -7.779  12.001 -11.687  1.00  0.67           H  
ATOM   1652 1HD  LYS A  96      -5.571  10.976 -11.230  1.00  0.67           H  
ATOM   1653 2HD  LYS A  96      -5.935   9.679 -12.380  1.00  0.67           H  
ATOM   1654 1HE  LYS A  96      -6.141  11.360 -14.187  1.00  0.67           H  
ATOM   1655 2HE  LYS A  96      -5.774  12.649 -13.023  1.00  0.67           H  
ATOM   1656 1HZ  LYS A  96      -3.835  11.990 -14.262  1.00  0.67           H  
ATOM   1657 2HZ  LYS A  96      -3.634  11.627 -12.667  1.00  0.67           H  
ATOM   1658 3HZ  LYS A  96      -3.977  10.428 -13.748  1.00  0.67           H  
ATOM   1659  N   LEU A  97      -9.855   9.218  -8.224  1.00  0.69           N  
ATOM   1660  CA  LEU A  97     -10.214   8.173  -7.267  1.00  0.69           C  
ATOM   1661  C   LEU A  97     -11.682   8.134  -6.837  1.00  0.69           C  
ATOM   1662  O   LEU A  97     -12.224   7.053  -6.589  1.00  0.69           O  
ATOM   1663  CB  LEU A  97      -9.389   8.346  -5.997  1.00  0.69           C  
ATOM   1664  CG  LEU A  97      -7.933   8.113  -6.111  1.00  0.69           C  
ATOM   1665  CD1 LEU A  97      -7.278   8.488  -4.806  1.00  0.69           C  
ATOM   1666  CD2 LEU A  97      -7.710   6.662  -6.456  1.00  0.69           C  
ATOM   1667  H   LEU A  97      -9.421  10.075  -7.876  1.00  0.69           H  
ATOM   1668  HA  LEU A  97      -9.971   7.215  -7.721  1.00  0.69           H  
ATOM   1669 1HB  LEU A  97      -9.507   9.375  -5.671  1.00  0.69           H  
ATOM   1670 2HB  LEU A  97      -9.788   7.692  -5.224  1.00  0.69           H  
ATOM   1671  HG  LEU A  97      -7.520   8.737  -6.886  1.00  0.69           H  
ATOM   1672 1HD1 LEU A  97      -6.227   8.320  -4.894  1.00  0.69           H  
ATOM   1673 2HD1 LEU A  97      -7.465   9.542  -4.598  1.00  0.69           H  
ATOM   1674 3HD1 LEU A  97      -7.682   7.881  -4.000  1.00  0.69           H  
ATOM   1675 1HD2 LEU A  97      -6.661   6.454  -6.544  1.00  0.69           H  
ATOM   1676 2HD2 LEU A  97      -8.137   6.034  -5.683  1.00  0.69           H  
ATOM   1677 3HD2 LEU A  97      -8.198   6.450  -7.392  1.00  0.69           H  
ATOM   1678  N   PHE A  98     -12.321   9.294  -6.722  1.00  0.71           N  
ATOM   1679  CA  PHE A  98     -13.678   9.353  -6.193  1.00  0.71           C  
ATOM   1680  C   PHE A  98     -14.727   9.737  -7.236  1.00  0.71           C  
ATOM   1681  O   PHE A  98     -14.481  10.541  -8.128  1.00  0.71           O  
ATOM   1682  CB  PHE A  98     -13.709  10.351  -5.040  1.00  0.71           C  
ATOM   1683  CG  PHE A  98     -12.875   9.936  -3.829  1.00  0.71           C  
ATOM   1684  CD1 PHE A  98     -11.525  10.239  -3.760  1.00  0.71           C  
ATOM   1685  CD2 PHE A  98     -13.437   9.244  -2.772  1.00  0.71           C  
ATOM   1686  CE1 PHE A  98     -10.751   9.875  -2.683  1.00  0.71           C  
ATOM   1687  CE2 PHE A  98     -12.664   8.869  -1.685  1.00  0.71           C  
ATOM   1688  CZ  PHE A  98     -11.317   9.188  -1.643  1.00  0.71           C  
ATOM   1689  H   PHE A  98     -11.835  10.163  -6.946  1.00  0.71           H  
ATOM   1690  HA  PHE A  98     -13.937   8.369  -5.804  1.00  0.71           H  
ATOM   1691 1HB  PHE A  98     -13.330  11.311  -5.393  1.00  0.71           H  
ATOM   1692 2HB  PHE A  98     -14.732  10.500  -4.717  1.00  0.71           H  
ATOM   1693  HD1 PHE A  98     -11.075  10.775  -4.571  1.00  0.71           H  
ATOM   1694  HD2 PHE A  98     -14.504   8.994  -2.799  1.00  0.71           H  
ATOM   1695  HE1 PHE A  98      -9.691  10.131  -2.659  1.00  0.71           H  
ATOM   1696  HE2 PHE A  98     -13.122   8.325  -0.858  1.00  0.71           H  
ATOM   1697  HZ  PHE A  98     -10.713   8.894  -0.786  1.00  0.71           H  
ATOM   1698  N   LYS A  99     -15.929   9.187  -7.096  1.00  0.74           N  
ATOM   1699  CA  LYS A  99     -17.014   9.515  -8.018  1.00  0.74           C  
ATOM   1700  C   LYS A  99     -17.386  10.984  -7.892  1.00  0.74           C  
ATOM   1701  O   LYS A  99     -17.335  11.549  -6.806  1.00  0.74           O  
ATOM   1702  CB  LYS A  99     -18.230   8.619  -7.770  1.00  0.74           C  
ATOM   1703  CG  LYS A  99     -18.009   7.150  -8.118  1.00  0.74           C  
ATOM   1704  CD  LYS A  99     -19.267   6.321  -7.868  1.00  0.74           C  
ATOM   1705  CE  LYS A  99     -19.043   4.850  -8.200  1.00  0.74           C  
ATOM   1706  NZ  LYS A  99     -20.259   4.030  -7.935  1.00  0.74           N  
ATOM   1707  H   LYS A  99     -16.091   8.527  -6.348  1.00  0.74           H  
ATOM   1708  HA  LYS A  99     -16.664   9.347  -9.038  1.00  0.74           H  
ATOM   1709 1HB  LYS A  99     -18.514   8.674  -6.718  1.00  0.74           H  
ATOM   1710 2HB  LYS A  99     -19.074   8.981  -8.355  1.00  0.74           H  
ATOM   1711 1HG  LYS A  99     -17.734   7.066  -9.170  1.00  0.74           H  
ATOM   1712 2HG  LYS A  99     -17.192   6.751  -7.516  1.00  0.74           H  
ATOM   1713 1HD  LYS A  99     -19.558   6.407  -6.820  1.00  0.74           H  
ATOM   1714 2HD  LYS A  99     -20.082   6.700  -8.485  1.00  0.74           H  
ATOM   1715 1HE  LYS A  99     -18.777   4.758  -9.252  1.00  0.74           H  
ATOM   1716 2HE  LYS A  99     -18.222   4.469  -7.593  1.00  0.74           H  
ATOM   1717 1HZ  LYS A  99     -20.071   3.064  -8.165  1.00  0.74           H  
ATOM   1718 2HZ  LYS A  99     -20.507   4.100  -6.958  1.00  0.74           H  
ATOM   1719 3HZ  LYS A  99     -21.024   4.368  -8.501  1.00  0.74           H  
ATOM   1720  N   GLU A 100     -17.808  11.590  -8.993  1.00  0.76           N  
ATOM   1721  CA  GLU A 100     -18.142  13.017  -9.040  1.00  0.76           C  
ATOM   1722  C   GLU A 100     -19.074  13.514  -7.921  1.00  0.76           C  
ATOM   1723  O   GLU A 100     -18.914  14.631  -7.433  1.00  0.76           O  
ATOM   1724  CB  GLU A 100     -18.769  13.335 -10.399  1.00  0.76           C  
ATOM   1725  CG  GLU A 100     -19.074  14.806 -10.650  1.00  0.76           C  
ATOM   1726  CD  GLU A 100     -17.838  15.660 -10.789  1.00  0.76           C  
ATOM   1727  OE1 GLU A 100     -16.796  15.134 -11.094  1.00  0.76           O  
ATOM   1728  OE2 GLU A 100     -17.942  16.859 -10.601  1.00  0.76           O  
ATOM   1729  H   GLU A 100     -17.850  11.057  -9.848  1.00  0.76           H  
ATOM   1730  HA  GLU A 100     -17.209  13.573  -8.960  1.00  0.76           H  
ATOM   1731 1HB  GLU A 100     -18.102  12.995 -11.191  1.00  0.76           H  
ATOM   1732 2HB  GLU A 100     -19.703  12.784 -10.502  1.00  0.76           H  
ATOM   1733 1HG  GLU A 100     -19.666  14.892 -11.560  1.00  0.76           H  
ATOM   1734 2HG  GLU A 100     -19.675  15.181  -9.822  1.00  0.76           H  
ATOM   1735  N   GLY A 101     -20.063  12.705  -7.532  1.00  0.77           N  
ATOM   1736  CA  GLY A 101     -21.021  13.118  -6.502  1.00  0.77           C  
ATOM   1737  C   GLY A 101     -20.531  12.878  -5.063  1.00  0.77           C  
ATOM   1738  O   GLY A 101     -21.248  13.157  -4.100  1.00  0.77           O  
ATOM   1739  H   GLY A 101     -20.146  11.795  -7.956  1.00  0.77           H  
ATOM   1740 1HA  GLY A 101     -21.241  14.178  -6.632  1.00  0.77           H  
ATOM   1741 2HA  GLY A 101     -21.958  12.584  -6.656  1.00  0.77           H  
ATOM   1742  N   ASP A 102     -19.340  12.307  -4.913  1.00  0.77           N  
ATOM   1743  CA  ASP A 102     -18.760  12.008  -3.611  1.00  0.77           C  
ATOM   1744  C   ASP A 102     -18.343  13.316  -2.931  1.00  0.77           C  
ATOM   1745  O   ASP A 102     -17.738  14.171  -3.588  1.00  0.77           O  
ATOM   1746  CB  ASP A 102     -17.536  11.101  -3.742  1.00  0.77           C  
ATOM   1747  CG  ASP A 102     -17.035  10.478  -2.405  1.00  0.77           C  
ATOM   1748  OD1 ASP A 102     -17.267   9.300  -2.216  1.00  0.77           O  
ATOM   1749  OD2 ASP A 102     -16.450  11.168  -1.587  1.00  0.77           O  
ATOM   1750  H   ASP A 102     -18.779  12.096  -5.737  1.00  0.77           H  
ATOM   1751  HA  ASP A 102     -19.506  11.479  -3.034  1.00  0.77           H  
ATOM   1752 1HB  ASP A 102     -17.764  10.293  -4.440  1.00  0.77           H  
ATOM   1753 2HB  ASP A 102     -16.725  11.675  -4.188  1.00  0.77           H  
ATOM   1754  N   PRO A 103     -18.592  13.504  -1.625  1.00  0.76           N  
ATOM   1755  CA  PRO A 103     -18.128  14.642  -0.857  1.00  0.76           C  
ATOM   1756  C   PRO A 103     -16.637  14.927  -1.088  1.00  0.76           C  
ATOM   1757  O   PRO A 103     -16.239  16.086  -1.066  1.00  0.76           O  
ATOM   1758  CB  PRO A 103     -18.415  14.194   0.581  1.00  0.76           C  
ATOM   1759  CG  PRO A 103     -19.629  13.300   0.450  1.00  0.76           C  
ATOM   1760  CD  PRO A 103     -19.421  12.550  -0.850  1.00  0.76           C  
ATOM   1761  HA  PRO A 103     -18.736  15.521  -1.122  1.00  0.76           H  
ATOM   1762 1HB  PRO A 103     -17.535  13.671   0.990  1.00  0.76           H  
ATOM   1763 2HB  PRO A 103     -18.594  15.073   1.216  1.00  0.76           H  
ATOM   1764 1HG  PRO A 103     -19.700  12.629   1.319  1.00  0.76           H  
ATOM   1765 2HG  PRO A 103     -20.545  13.909   0.439  1.00  0.76           H  
ATOM   1766 1HD  PRO A 103     -18.890  11.605  -0.671  1.00  0.76           H  
ATOM   1767 2HD  PRO A 103     -20.406  12.408  -1.323  1.00  0.76           H  
ATOM   1768  N   MET A 104     -15.798  13.908  -1.344  1.00  0.74           N  
ATOM   1769  CA  MET A 104     -14.377  14.185  -1.574  1.00  0.74           C  
ATOM   1770  C   MET A 104     -14.110  15.014  -2.814  1.00  0.74           C  
ATOM   1771  O   MET A 104     -13.121  15.748  -2.880  1.00  0.74           O  
ATOM   1772  CB  MET A 104     -13.573  12.909  -1.617  1.00  0.74           C  
ATOM   1773  CG  MET A 104     -13.370  12.287  -0.296  1.00  0.74           C  
ATOM   1774  SD  MET A 104     -12.569  13.449   0.787  1.00  0.74           S  
ATOM   1775  CE  MET A 104     -11.075  13.685  -0.159  1.00  0.74           C  
ATOM   1776  H   MET A 104     -16.122  12.934  -1.383  1.00  0.74           H  
ATOM   1777  HA  MET A 104     -14.010  14.756  -0.731  1.00  0.74           H  
ATOM   1778 1HB  MET A 104     -14.097  12.186  -2.242  1.00  0.74           H  
ATOM   1779 2HB  MET A 104     -12.607  13.089  -2.066  1.00  0.74           H  
ATOM   1780 1HG  MET A 104     -14.334  11.997   0.127  1.00  0.74           H  
ATOM   1781 2HG  MET A 104     -12.749  11.410  -0.384  1.00  0.74           H  
ATOM   1782 1HE  MET A 104     -10.442  14.400   0.340  1.00  0.74           H  
ATOM   1783 2HE  MET A 104     -10.550  12.734  -0.262  1.00  0.74           H  
ATOM   1784 3HE  MET A 104     -11.328  14.069  -1.144  1.00  0.74           H  
ATOM   1785  N   VAL A 105     -14.980  14.912  -3.803  1.00  0.71           N  
ATOM   1786  CA  VAL A 105     -14.816  15.692  -5.004  1.00  0.71           C  
ATOM   1787  C   VAL A 105     -15.263  17.101  -4.694  1.00  0.71           C  
ATOM   1788  O   VAL A 105     -14.611  18.067  -5.094  1.00  0.71           O  
ATOM   1789  CB  VAL A 105     -15.559  15.079  -6.189  1.00  0.71           C  
ATOM   1790  CG1 VAL A 105     -15.499  16.027  -7.369  1.00  0.71           C  
ATOM   1791  CG2 VAL A 105     -14.898  13.730  -6.516  1.00  0.71           C  
ATOM   1792  H   VAL A 105     -15.809  14.330  -3.706  1.00  0.71           H  
ATOM   1793  HA  VAL A 105     -13.757  15.714  -5.265  1.00  0.71           H  
ATOM   1794  HB  VAL A 105     -16.616  14.923  -5.935  1.00  0.71           H  
ATOM   1795 1HG1 VAL A 105     -16.028  15.592  -8.219  1.00  0.71           H  
ATOM   1796 2HG1 VAL A 105     -15.977  16.962  -7.085  1.00  0.71           H  
ATOM   1797 3HG1 VAL A 105     -14.480  16.215  -7.634  1.00  0.71           H  
ATOM   1798 1HG2 VAL A 105     -15.402  13.263  -7.359  1.00  0.71           H  
ATOM   1799 2HG2 VAL A 105     -13.855  13.882  -6.762  1.00  0.71           H  
ATOM   1800 3HG2 VAL A 105     -14.977  13.080  -5.649  1.00  0.71           H  
ATOM   1801  N   GLU A 106     -16.371  17.229  -3.957  1.00  0.69           N  
ATOM   1802  CA  GLU A 106     -16.838  18.567  -3.601  1.00  0.69           C  
ATOM   1803  C   GLU A 106     -15.768  19.286  -2.767  1.00  0.69           C  
ATOM   1804  O   GLU A 106     -15.495  20.468  -2.980  1.00  0.69           O  
ATOM   1805  CB  GLU A 106     -18.151  18.505  -2.818  1.00  0.69           C  
ATOM   1806  CG  GLU A 106     -19.361  18.054  -3.624  1.00  0.69           C  
ATOM   1807  CD  GLU A 106     -20.634  18.011  -2.801  1.00  0.69           C  
ATOM   1808  OE1 GLU A 106     -20.560  18.198  -1.606  1.00  0.69           O  
ATOM   1809  OE2 GLU A 106     -21.680  17.812  -3.373  1.00  0.69           O  
ATOM   1810  H   GLU A 106     -16.870  16.385  -3.660  1.00  0.69           H  
ATOM   1811  HA  GLU A 106     -17.001  19.135  -4.517  1.00  0.69           H  
ATOM   1812 1HB  GLU A 106     -18.036  17.821  -1.979  1.00  0.69           H  
ATOM   1813 2HB  GLU A 106     -18.370  19.489  -2.405  1.00  0.69           H  
ATOM   1814 1HG  GLU A 106     -19.502  18.731  -4.466  1.00  0.69           H  
ATOM   1815 2HG  GLU A 106     -19.157  17.055  -4.023  1.00  0.69           H  
ATOM   1816  N   ILE A 107     -15.112  18.545  -1.874  1.00  0.68           N  
ATOM   1817  CA  ILE A 107     -14.026  19.072  -1.058  1.00  0.68           C  
ATOM   1818  C   ILE A 107     -12.862  19.516  -1.913  1.00  0.68           C  
ATOM   1819  O   ILE A 107     -12.345  20.626  -1.747  1.00  0.68           O  
ATOM   1820  CB  ILE A 107     -13.571  18.000  -0.061  1.00  0.68           C  
ATOM   1821  CG1 ILE A 107     -14.690  17.798   1.003  1.00  0.68           C  
ATOM   1822  CG2 ILE A 107     -12.198  18.342   0.532  1.00  0.68           C  
ATOM   1823  CD1 ILE A 107     -14.551  16.539   1.848  1.00  0.68           C  
ATOM   1824  H   ILE A 107     -15.406  17.581  -1.733  1.00  0.68           H  
ATOM   1825  HA  ILE A 107     -14.396  19.931  -0.503  1.00  0.68           H  
ATOM   1826  HB  ILE A 107     -13.482  17.059  -0.586  1.00  0.68           H  
ATOM   1827 1HG1 ILE A 107     -14.668  18.654   1.667  1.00  0.68           H  
ATOM   1828 2HG1 ILE A 107     -15.653  17.786   0.511  1.00  0.68           H  
ATOM   1829 1HG2 ILE A 107     -11.884  17.550   1.214  1.00  0.68           H  
ATOM   1830 2HG2 ILE A 107     -11.466  18.428  -0.265  1.00  0.68           H  
ATOM   1831 3HG2 ILE A 107     -12.251  19.285   1.065  1.00  0.68           H  
ATOM   1832 1HD1 ILE A 107     -15.366  16.500   2.567  1.00  0.68           H  
ATOM   1833 2HD1 ILE A 107     -14.606  15.676   1.210  1.00  0.68           H  
ATOM   1834 3HD1 ILE A 107     -13.608  16.529   2.370  1.00  0.68           H  
ATOM   1835  N   ALA A 108     -12.457  18.674  -2.857  1.00  0.67           N  
ATOM   1836  CA  ALA A 108     -11.362  19.034  -3.728  1.00  0.67           C  
ATOM   1837  C   ALA A 108     -11.687  20.306  -4.507  1.00  0.67           C  
ATOM   1838  O   ALA A 108     -10.822  21.171  -4.664  1.00  0.67           O  
ATOM   1839  CB  ALA A 108     -11.081  17.891  -4.664  1.00  0.67           C  
ATOM   1840  H   ALA A 108     -12.894  17.756  -2.956  1.00  0.67           H  
ATOM   1841  HA  ALA A 108     -10.484  19.224  -3.111  1.00  0.67           H  
ATOM   1842 1HB  ALA A 108     -10.248  18.122  -5.294  1.00  0.67           H  
ATOM   1843 2HB  ALA A 108     -10.847  17.008  -4.076  1.00  0.67           H  
ATOM   1844 3HB  ALA A 108     -11.961  17.695  -5.277  1.00  0.67           H  
ATOM   1845  N   LYS A 109     -12.950  20.447  -4.944  1.00  0.66           N  
ATOM   1846  CA  LYS A 109     -13.383  21.635  -5.673  1.00  0.66           C  
ATOM   1847  C   LYS A 109     -13.384  22.879  -4.791  1.00  0.66           C  
ATOM   1848  O   LYS A 109     -12.954  23.944  -5.232  1.00  0.66           O  
ATOM   1849  CB  LYS A 109     -14.767  21.420  -6.291  1.00  0.66           C  
ATOM   1850  CG  LYS A 109     -14.773  20.455  -7.481  1.00  0.66           C  
ATOM   1851  CD  LYS A 109     -16.174  20.251  -8.021  1.00  0.66           C  
ATOM   1852  CE  LYS A 109     -16.170  19.361  -9.251  1.00  0.66           C  
ATOM   1853  NZ  LYS A 109     -17.537  19.106  -9.746  1.00  0.66           N  
ATOM   1854  H   LYS A 109     -13.618  19.689  -4.795  1.00  0.66           H  
ATOM   1855  HA  LYS A 109     -12.678  21.808  -6.486  1.00  0.66           H  
ATOM   1856 1HB  LYS A 109     -15.439  21.017  -5.535  1.00  0.66           H  
ATOM   1857 2HB  LYS A 109     -15.174  22.375  -6.619  1.00  0.66           H  
ATOM   1858 1HG  LYS A 109     -14.138  20.853  -8.274  1.00  0.66           H  
ATOM   1859 2HG  LYS A 109     -14.368  19.493  -7.169  1.00  0.66           H  
ATOM   1860 1HD  LYS A 109     -16.788  19.779  -7.250  1.00  0.66           H  
ATOM   1861 2HD  LYS A 109     -16.614  21.212  -8.276  1.00  0.66           H  
ATOM   1862 1HE  LYS A 109     -15.595  19.843 -10.038  1.00  0.66           H  
ATOM   1863 2HE  LYS A 109     -15.703  18.412  -9.010  1.00  0.66           H  
ATOM   1864 1HZ  LYS A 109     -17.499  18.492 -10.571  1.00  0.66           H  
ATOM   1865 2HZ  LYS A 109     -18.074  18.632  -9.037  1.00  0.66           H  
ATOM   1866 3HZ  LYS A 109     -17.988  19.965  -9.992  1.00  0.66           H  
ATOM   1867  N   LYS A 110     -13.817  22.757  -3.532  1.00  0.65           N  
ATOM   1868  CA  LYS A 110     -13.808  23.923  -2.649  1.00  0.65           C  
ATOM   1869  C   LYS A 110     -12.371  24.383  -2.461  1.00  0.65           C  
ATOM   1870  O   LYS A 110     -12.082  25.583  -2.444  1.00  0.65           O  
ATOM   1871  CB  LYS A 110     -14.461  23.590  -1.309  1.00  0.65           C  
ATOM   1872  CG  LYS A 110     -15.979  23.403  -1.400  1.00  0.65           C  
ATOM   1873  CD  LYS A 110     -16.597  22.992  -0.071  1.00  0.65           C  
ATOM   1874  CE  LYS A 110     -18.098  22.755  -0.232  1.00  0.65           C  
ATOM   1875  NZ  LYS A 110     -18.740  22.297   1.031  1.00  0.65           N  
ATOM   1876  H   LYS A 110     -14.187  21.864  -3.204  1.00  0.65           H  
ATOM   1877  HA  LYS A 110     -14.366  24.731  -3.124  1.00  0.65           H  
ATOM   1878 1HB  LYS A 110     -14.034  22.659  -0.925  1.00  0.65           H  
ATOM   1879 2HB  LYS A 110     -14.246  24.376  -0.585  1.00  0.65           H  
ATOM   1880 1HG  LYS A 110     -16.432  24.342  -1.719  1.00  0.65           H  
ATOM   1881 2HG  LYS A 110     -16.208  22.651  -2.145  1.00  0.65           H  
ATOM   1882 1HD  LYS A 110     -16.126  22.070   0.278  1.00  0.65           H  
ATOM   1883 2HD  LYS A 110     -16.431  23.773   0.672  1.00  0.65           H  
ATOM   1884 1HE  LYS A 110     -18.570  23.682  -0.553  1.00  0.65           H  
ATOM   1885 2HE  LYS A 110     -18.253  21.994  -1.002  1.00  0.65           H  
ATOM   1886 1HZ  LYS A 110     -19.728  22.150   0.869  1.00  0.65           H  
ATOM   1887 2HZ  LYS A 110     -18.317  21.427   1.327  1.00  0.65           H  
ATOM   1888 3HZ  LYS A 110     -18.616  22.995   1.749  1.00  0.65           H  
ATOM   1889  N   ILE A 111     -11.459  23.424  -2.363  1.00  0.65           N  
ATOM   1890  CA  ILE A 111     -10.060  23.758  -2.247  1.00  0.65           C  
ATOM   1891  C   ILE A 111      -9.570  24.430  -3.528  1.00  0.65           C  
ATOM   1892  O   ILE A 111      -8.905  25.465  -3.460  1.00  0.65           O  
ATOM   1893  CB  ILE A 111      -9.247  22.543  -1.800  1.00  0.65           C  
ATOM   1894  CG1 ILE A 111      -9.666  22.241  -0.299  1.00  0.65           C  
ATOM   1895  CG2 ILE A 111      -7.771  22.797  -1.963  1.00  0.65           C  
ATOM   1896  CD1 ILE A 111      -9.196  20.932   0.275  1.00  0.65           C  
ATOM   1897  H   ILE A 111     -11.748  22.443  -2.356  1.00  0.65           H  
ATOM   1898  HA  ILE A 111      -9.965  24.483  -1.454  1.00  0.65           H  
ATOM   1899  HB  ILE A 111      -9.534  21.676  -2.396  1.00  0.65           H  
ATOM   1900 1HG1 ILE A 111      -9.287  23.042   0.328  1.00  0.65           H  
ATOM   1901 2HG1 ILE A 111     -10.757  22.250  -0.247  1.00  0.65           H  
ATOM   1902 1HG2 ILE A 111      -7.208  21.926  -1.636  1.00  0.65           H  
ATOM   1903 2HG2 ILE A 111      -7.554  22.995  -3.004  1.00  0.65           H  
ATOM   1904 3HG2 ILE A 111      -7.498  23.650  -1.374  1.00  0.65           H  
ATOM   1905 1HD1 ILE A 111      -9.553  20.835   1.306  1.00  0.65           H  
ATOM   1906 2HD1 ILE A 111      -9.603  20.121  -0.325  1.00  0.65           H  
ATOM   1907 3HD1 ILE A 111      -8.110  20.896   0.265  1.00  0.65           H  
ATOM   1908  N   GLU A 112      -9.946  23.903  -4.698  1.00  0.65           N  
ATOM   1909  CA  GLU A 112      -9.550  24.546  -5.948  1.00  0.65           C  
ATOM   1910  C   GLU A 112     -10.003  26.014  -5.944  1.00  0.65           C  
ATOM   1911  O   GLU A 112      -9.263  26.901  -6.385  1.00  0.65           O  
ATOM   1912  CB  GLU A 112     -10.126  23.828  -7.166  1.00  0.65           C  
ATOM   1913  CG  GLU A 112      -9.571  24.349  -8.483  1.00  0.65           C  
ATOM   1914  CD  GLU A 112     -10.061  23.614  -9.725  1.00  0.65           C  
ATOM   1915  OE1 GLU A 112     -10.871  22.731  -9.615  1.00  0.65           O  
ATOM   1916  OE2 GLU A 112      -9.588  23.943 -10.791  1.00  0.65           O  
ATOM   1917  H   GLU A 112     -10.479  23.035  -4.717  1.00  0.65           H  
ATOM   1918  HA  GLU A 112      -8.478  24.524  -6.034  1.00  0.65           H  
ATOM   1919 1HB  GLU A 112      -9.964  22.759  -7.094  1.00  0.65           H  
ATOM   1920 2HB  GLU A 112     -11.202  23.984  -7.190  1.00  0.65           H  
ATOM   1921 1HG  GLU A 112      -9.853  25.397  -8.560  1.00  0.65           H  
ATOM   1922 2HG  GLU A 112      -8.482  24.300  -8.445  1.00  0.65           H  
ATOM   1923  N   GLU A 113     -11.220  26.281  -5.442  1.00  0.66           N  
ATOM   1924  CA  GLU A 113     -11.703  27.657  -5.367  1.00  0.66           C  
ATOM   1925  C   GLU A 113     -10.847  28.508  -4.420  1.00  0.66           C  
ATOM   1926  O   GLU A 113     -10.556  29.665  -4.735  1.00  0.66           O  
ATOM   1927  CB  GLU A 113     -13.183  27.737  -4.954  1.00  0.66           C  
ATOM   1928  CG  GLU A 113     -14.178  27.246  -6.013  1.00  0.66           C  
ATOM   1929  CD  GLU A 113     -15.640  27.418  -5.599  1.00  0.66           C  
ATOM   1930  OE1 GLU A 113     -15.890  27.831  -4.486  1.00  0.66           O  
ATOM   1931  OE2 GLU A 113     -16.501  27.148  -6.408  1.00  0.66           O  
ATOM   1932  H   GLU A 113     -11.808  25.509  -5.126  1.00  0.66           H  
ATOM   1933  HA  GLU A 113     -11.623  28.091  -6.362  1.00  0.66           H  
ATOM   1934 1HB  GLU A 113     -13.339  27.140  -4.058  1.00  0.66           H  
ATOM   1935 2HB  GLU A 113     -13.434  28.767  -4.706  1.00  0.66           H  
ATOM   1936 1HG  GLU A 113     -14.006  27.797  -6.937  1.00  0.66           H  
ATOM   1937 2HG  GLU A 113     -13.983  26.192  -6.210  1.00  0.66           H  
ATOM   1938  N   ILE A 114     -10.363  27.930  -3.305  1.00  0.67           N  
ATOM   1939  CA  ILE A 114      -9.519  28.710  -2.387  1.00  0.67           C  
ATOM   1940  C   ILE A 114      -8.289  29.161  -3.134  1.00  0.67           C  
ATOM   1941  O   ILE A 114      -7.894  30.328  -3.078  1.00  0.67           O  
ATOM   1942  CB  ILE A 114      -8.931  27.884  -1.210  1.00  0.67           C  
ATOM   1943  CG1 ILE A 114      -9.962  27.416  -0.225  1.00  0.67           C  
ATOM   1944  CG2 ILE A 114      -7.829  28.700  -0.493  1.00  0.67           C  
ATOM   1945  CD1 ILE A 114      -9.367  26.390   0.748  1.00  0.67           C  
ATOM   1946  H   ILE A 114     -10.637  26.972  -3.076  1.00  0.67           H  
ATOM   1947  HA  ILE A 114     -10.068  29.576  -2.026  1.00  0.67           H  
ATOM   1948  HB  ILE A 114      -8.467  26.991  -1.609  1.00  0.67           H  
ATOM   1949 1HG1 ILE A 114     -10.359  28.257   0.337  1.00  0.67           H  
ATOM   1950 2HG1 ILE A 114     -10.779  26.944  -0.769  1.00  0.67           H  
ATOM   1951 1HG2 ILE A 114      -7.387  28.099   0.303  1.00  0.67           H  
ATOM   1952 2HG2 ILE A 114      -7.050  28.980  -1.203  1.00  0.67           H  
ATOM   1953 3HG2 ILE A 114      -8.267  29.597  -0.069  1.00  0.67           H  
ATOM   1954 1HD1 ILE A 114     -10.128  26.051   1.421  1.00  0.67           H  
ATOM   1955 2HD1 ILE A 114      -8.976  25.545   0.206  1.00  0.67           H  
ATOM   1956 3HD1 ILE A 114      -8.561  26.853   1.312  1.00  0.67           H  
ATOM   1957  N   ILE A 115      -7.704  28.219  -3.852  1.00  0.69           N  
ATOM   1958  CA  ILE A 115      -6.472  28.448  -4.561  1.00  0.69           C  
ATOM   1959  C   ILE A 115      -6.659  29.517  -5.613  1.00  0.69           C  
ATOM   1960  O   ILE A 115      -5.905  30.486  -5.647  1.00  0.69           O  
ATOM   1961  CB  ILE A 115      -6.058  27.143  -5.228  1.00  0.69           C  
ATOM   1962  CG1 ILE A 115      -5.719  26.161  -4.198  1.00  0.69           C  
ATOM   1963  CG2 ILE A 115      -4.876  27.367  -6.129  1.00  0.69           C  
ATOM   1964  CD1 ILE A 115      -5.649  24.815  -4.718  1.00  0.69           C  
ATOM   1965  H   ILE A 115      -8.129  27.288  -3.862  1.00  0.69           H  
ATOM   1966  HA  ILE A 115      -5.709  28.770  -3.856  1.00  0.69           H  
ATOM   1967  HB  ILE A 115      -6.882  26.747  -5.805  1.00  0.69           H  
ATOM   1968 1HG1 ILE A 115      -4.762  26.404  -3.805  1.00  0.69           H  
ATOM   1969 2HG1 ILE A 115      -6.455  26.198  -3.393  1.00  0.69           H  
ATOM   1970 1HG2 ILE A 115      -4.588  26.428  -6.598  1.00  0.69           H  
ATOM   1971 2HG2 ILE A 115      -5.155  28.080  -6.887  1.00  0.69           H  
ATOM   1972 3HG2 ILE A 115      -4.045  27.751  -5.553  1.00  0.69           H  
ATOM   1973 1HD1 ILE A 115      -5.384  24.126  -3.923  1.00  0.69           H  
ATOM   1974 2HD1 ILE A 115      -6.592  24.546  -5.103  1.00  0.69           H  
ATOM   1975 3HD1 ILE A 115      -4.920  24.783  -5.512  1.00  0.69           H  
ATOM   1976  N   LYS A 116      -7.697  29.396  -6.436  1.00  0.72           N  
ATOM   1977  CA  LYS A 116      -7.903  30.388  -7.479  1.00  0.72           C  
ATOM   1978  C   LYS A 116      -8.157  31.781  -6.919  1.00  0.72           C  
ATOM   1979  O   LYS A 116      -7.605  32.766  -7.418  1.00  0.72           O  
ATOM   1980  CB  LYS A 116      -9.043  29.949  -8.391  1.00  0.72           C  
ATOM   1981  CG  LYS A 116      -8.677  28.772  -9.291  1.00  0.72           C  
ATOM   1982  CD  LYS A 116      -9.846  28.336 -10.160  1.00  0.72           C  
ATOM   1983  CE  LYS A 116      -9.433  27.210 -11.102  1.00  0.72           C  
ATOM   1984  NZ  LYS A 116     -10.582  26.693 -11.904  1.00  0.72           N  
ATOM   1985  H   LYS A 116      -8.320  28.589  -6.359  1.00  0.72           H  
ATOM   1986  HA  LYS A 116      -7.000  30.439  -8.078  1.00  0.72           H  
ATOM   1987 1HB  LYS A 116      -9.895  29.647  -7.775  1.00  0.72           H  
ATOM   1988 2HB  LYS A 116      -9.360  30.785  -9.014  1.00  0.72           H  
ATOM   1989 1HG  LYS A 116      -7.836  29.046  -9.928  1.00  0.72           H  
ATOM   1990 2HG  LYS A 116      -8.375  27.929  -8.665  1.00  0.72           H  
ATOM   1991 1HD  LYS A 116     -10.655  27.978  -9.518  1.00  0.72           H  
ATOM   1992 2HD  LYS A 116     -10.208  29.179 -10.745  1.00  0.72           H  
ATOM   1993 1HE  LYS A 116      -8.670  27.581 -11.782  1.00  0.72           H  
ATOM   1994 2HE  LYS A 116      -9.012  26.402 -10.520  1.00  0.72           H  
ATOM   1995 1HZ  LYS A 116     -10.257  25.945 -12.510  1.00  0.72           H  
ATOM   1996 2HZ  LYS A 116     -11.293  26.332 -11.279  1.00  0.72           H  
ATOM   1997 3HZ  LYS A 116     -10.969  27.436 -12.462  1.00  0.72           H  
ATOM   1998  N   LYS A 117      -8.931  31.882  -5.839  1.00  0.75           N  
ATOM   1999  CA  LYS A 117      -9.194  33.198  -5.272  1.00  0.75           C  
ATOM   2000  C   LYS A 117      -7.908  33.835  -4.769  1.00  0.75           C  
ATOM   2001  O   LYS A 117      -7.708  35.043  -4.906  1.00  0.75           O  
ATOM   2002  CB  LYS A 117     -10.216  33.102  -4.143  1.00  0.75           C  
ATOM   2003  CG  LYS A 117     -11.639  32.793  -4.612  1.00  0.75           C  
ATOM   2004  CD  LYS A 117     -12.601  32.655  -3.443  1.00  0.75           C  
ATOM   2005  CE  LYS A 117     -14.007  32.319  -3.923  1.00  0.75           C  
ATOM   2006  NZ  LYS A 117     -14.959  32.153  -2.788  1.00  0.75           N  
ATOM   2007  H   LYS A 117      -9.369  31.056  -5.428  1.00  0.75           H  
ATOM   2008  HA  LYS A 117      -9.600  33.838  -6.057  1.00  0.75           H  
ATOM   2009 1HB  LYS A 117      -9.911  32.303  -3.458  1.00  0.75           H  
ATOM   2010 2HB  LYS A 117     -10.228  34.032  -3.579  1.00  0.75           H  
ATOM   2011 1HG  LYS A 117     -11.983  33.597  -5.262  1.00  0.75           H  
ATOM   2012 2HG  LYS A 117     -11.639  31.869  -5.184  1.00  0.75           H  
ATOM   2013 1HD  LYS A 117     -12.251  31.855  -2.787  1.00  0.75           H  
ATOM   2014 2HD  LYS A 117     -12.628  33.584  -2.877  1.00  0.75           H  
ATOM   2015 1HE  LYS A 117     -14.363  33.118  -4.571  1.00  0.75           H  
ATOM   2016 2HE  LYS A 117     -13.974  31.388  -4.495  1.00  0.75           H  
ATOM   2017 1HZ  LYS A 117     -15.876  31.927  -3.149  1.00  0.75           H  
ATOM   2018 2HZ  LYS A 117     -14.639  31.401  -2.192  1.00  0.75           H  
ATOM   2019 3HZ  LYS A 117     -15.006  33.010  -2.257  1.00  0.75           H  
ATOM   2020  N   GLU A 118      -7.019  33.029  -4.189  1.00  0.82           N  
ATOM   2021  CA  GLU A 118      -5.767  33.578  -3.707  1.00  0.82           C  
ATOM   2022  C   GLU A 118      -4.805  33.887  -4.861  1.00  0.82           C  
ATOM   2023  O   GLU A 118      -4.126  34.910  -4.826  1.00  0.82           O  
ATOM   2024  CB  GLU A 118      -5.121  32.640  -2.710  1.00  0.82           C  
ATOM   2025  CG  GLU A 118      -5.883  32.452  -1.376  1.00  0.82           C  
ATOM   2026  CD  GLU A 118      -6.101  33.713  -0.555  1.00  0.82           C  
ATOM   2027  OE1 GLU A 118      -5.164  34.434  -0.296  1.00  0.82           O  
ATOM   2028  OE2 GLU A 118      -7.245  33.948  -0.185  1.00  0.82           O  
ATOM   2029  H   GLU A 118      -7.224  32.034  -4.062  1.00  0.82           H  
ATOM   2030  HA  GLU A 118      -5.985  34.516  -3.195  1.00  0.82           H  
ATOM   2031 1HB  GLU A 118      -5.075  31.667  -3.178  1.00  0.82           H  
ATOM   2032 2HB  GLU A 118      -4.101  32.959  -2.496  1.00  0.82           H  
ATOM   2033 1HG  GLU A 118      -6.854  32.022  -1.592  1.00  0.82           H  
ATOM   2034 2HG  GLU A 118      -5.331  31.728  -0.772  1.00  0.82           H  
ATOM   2035  N   ILE A 119      -4.803  33.068  -5.926  1.00  0.92           N  
ATOM   2036  CA  ILE A 119      -3.899  33.298  -7.059  1.00  0.92           C  
ATOM   2037  C   ILE A 119      -4.155  34.652  -7.693  1.00  0.92           C  
ATOM   2038  O   ILE A 119      -3.228  35.407  -8.002  1.00  0.92           O  
ATOM   2039  CB  ILE A 119      -4.000  32.235  -8.158  1.00  0.92           C  
ATOM   2040  CG1 ILE A 119      -3.451  30.906  -7.700  1.00  0.92           C  
ATOM   2041  CG2 ILE A 119      -3.247  32.708  -9.389  1.00  0.92           C  
ATOM   2042  CD1 ILE A 119      -3.814  29.815  -8.649  1.00  0.92           C  
ATOM   2043  H   ILE A 119      -5.396  32.238  -5.917  1.00  0.92           H  
ATOM   2044  HA  ILE A 119      -2.894  33.257  -6.690  1.00  0.92           H  
ATOM   2045  HB  ILE A 119      -5.052  32.087  -8.411  1.00  0.92           H  
ATOM   2046 1HG1 ILE A 119      -2.367  30.968  -7.634  1.00  0.92           H  
ATOM   2047 2HG1 ILE A 119      -3.829  30.671  -6.726  1.00  0.92           H  
ATOM   2048 1HG2 ILE A 119      -3.337  31.963 -10.177  1.00  0.92           H  
ATOM   2049 2HG2 ILE A 119      -3.668  33.651  -9.734  1.00  0.92           H  
ATOM   2050 3HG2 ILE A 119      -2.197  32.848  -9.143  1.00  0.92           H  
ATOM   2051 1HD1 ILE A 119      -3.412  28.888  -8.307  1.00  0.92           H  
ATOM   2052 2HD1 ILE A 119      -4.893  29.734  -8.711  1.00  0.92           H  
ATOM   2053 3HD1 ILE A 119      -3.411  30.041  -9.631  1.00  0.92           H  
ATOM   2054  N   GLU A 120      -5.428  34.983  -7.837  1.00  1.08           N  
ATOM   2055  CA  GLU A 120      -5.850  36.244  -8.423  1.00  1.08           C  
ATOM   2056  C   GLU A 120      -5.376  37.465  -7.622  1.00  1.08           C  
ATOM   2057  O   GLU A 120      -5.406  38.582  -8.135  1.00  1.08           O  
ATOM   2058  CB  GLU A 120      -7.377  36.278  -8.574  1.00  1.08           C  
ATOM   2059  CG  GLU A 120      -7.932  35.335  -9.654  1.00  1.08           C  
ATOM   2060  CD  GLU A 120      -9.449  35.367  -9.769  1.00  1.08           C  
ATOM   2061  OE1 GLU A 120     -10.082  36.057  -9.002  1.00  1.08           O  
ATOM   2062  OE2 GLU A 120      -9.970  34.699 -10.635  1.00  1.08           O  
ATOM   2063  H   GLU A 120      -6.143  34.306  -7.555  1.00  1.08           H  
ATOM   2064  HA  GLU A 120      -5.413  36.311  -9.419  1.00  1.08           H  
ATOM   2065 1HB  GLU A 120      -7.836  35.996  -7.622  1.00  1.08           H  
ATOM   2066 2HB  GLU A 120      -7.699  37.291  -8.807  1.00  1.08           H  
ATOM   2067 1HG  GLU A 120      -7.504  35.617 -10.614  1.00  1.08           H  
ATOM   2068 2HG  GLU A 120      -7.610  34.321  -9.433  1.00  1.08           H  
ATOM   2069  N   LYS A 121      -5.011  37.268  -6.350  1.00  1.32           N  
ATOM   2070  CA  LYS A 121      -4.576  38.334  -5.466  1.00  1.32           C  
ATOM   2071  C   LYS A 121      -3.055  38.334  -5.205  1.00  1.32           C  
ATOM   2072  O   LYS A 121      -2.569  39.059  -4.327  1.00  1.32           O  
ATOM   2073  CB  LYS A 121      -5.351  38.229  -4.156  1.00  1.32           C  
ATOM   2074  CG  LYS A 121      -6.858  38.433  -4.324  1.00  1.32           C  
ATOM   2075  CD  LYS A 121      -7.595  38.351  -2.997  1.00  1.32           C  
ATOM   2076  CE  LYS A 121      -9.090  38.556  -3.182  1.00  1.32           C  
ATOM   2077  NZ  LYS A 121      -9.824  38.478  -1.886  1.00  1.32           N  
ATOM   2078  H   LYS A 121      -4.981  36.324  -5.973  1.00  1.32           H  
ATOM   2079  HA  LYS A 121      -4.823  39.287  -5.936  1.00  1.32           H  
ATOM   2080 1HB  LYS A 121      -5.194  37.234  -3.726  1.00  1.32           H  
ATOM   2081 2HB  LYS A 121      -4.978  38.964  -3.446  1.00  1.32           H  
ATOM   2082 1HG  LYS A 121      -7.045  39.403  -4.782  1.00  1.32           H  
ATOM   2083 2HG  LYS A 121      -7.249  37.657  -4.988  1.00  1.32           H  
ATOM   2084 1HD  LYS A 121      -7.426  37.361  -2.559  1.00  1.32           H  
ATOM   2085 2HD  LYS A 121      -7.210  39.106  -2.315  1.00  1.32           H  
ATOM   2086 1HE  LYS A 121      -9.263  39.533  -3.630  1.00  1.32           H  
ATOM   2087 2HE  LYS A 121      -9.473  37.785  -3.853  1.00  1.32           H  
ATOM   2088 1HZ  LYS A 121     -10.812  38.616  -2.048  1.00  1.32           H  
ATOM   2089 2HZ  LYS A 121      -9.673  37.567  -1.473  1.00  1.32           H  
ATOM   2090 3HZ  LYS A 121      -9.483  39.193  -1.260  1.00  1.32           H  
ATOM   2091  N   LEU A 122      -2.283  37.541  -5.961  1.00  1.63           N  
ATOM   2092  CA  LEU A 122      -0.827  37.480  -5.740  1.00  1.63           C  
ATOM   2093  C   LEU A 122      -0.094  38.668  -6.370  1.00  1.63           C  
ATOM   2094  O   LEU A 122       0.601  38.524  -7.379  1.00  1.63           O  
ATOM   2095  CB  LEU A 122      -0.250  36.184  -6.325  1.00  1.63           C  
ATOM   2096  CG  LEU A 122      -0.758  34.877  -5.714  1.00  1.63           C  
ATOM   2097  CD1 LEU A 122      -0.219  33.690  -6.518  1.00  1.63           C  
ATOM   2098  CD2 LEU A 122      -0.314  34.760  -4.293  1.00  1.63           C  
ATOM   2099  H   LEU A 122      -2.701  36.949  -6.683  1.00  1.63           H  
ATOM   2100  HA  LEU A 122      -0.641  37.494  -4.667  1.00  1.63           H  
ATOM   2101 1HB  LEU A 122      -0.487  36.156  -7.388  1.00  1.63           H  
ATOM   2102 2HB  LEU A 122       0.836  36.208  -6.211  1.00  1.63           H  
ATOM   2103  HG  LEU A 122      -1.821  34.882  -5.744  1.00  1.63           H  
ATOM   2104 1HD1 LEU A 122      -0.598  32.766  -6.093  1.00  1.63           H  
ATOM   2105 2HD1 LEU A 122      -0.552  33.777  -7.551  1.00  1.63           H  
ATOM   2106 3HD1 LEU A 122       0.872  33.693  -6.483  1.00  1.63           H  
ATOM   2107 1HD2 LEU A 122      -0.689  33.830  -3.860  1.00  1.63           H  
ATOM   2108 2HD2 LEU A 122       0.767  34.761  -4.280  1.00  1.63           H  
ATOM   2109 3HD2 LEU A 122      -0.695  35.607  -3.730  1.00  1.63           H  
ATOM   2110  N   ASP A 123      -0.265  39.831  -5.743  1.00  2.01           N  
ATOM   2111  CA  ASP A 123       0.295  41.097  -6.210  1.00  2.01           C  
ATOM   2112  C   ASP A 123       1.535  41.529  -5.423  1.00  2.01           C  
ATOM   2113  O   ASP A 123       1.851  42.718  -5.384  1.00  2.01           O  
ATOM   2114  OXT ASP A 123       2.156  40.722  -4.730  1.00  2.01           O  
ATOM   2115  CB  ASP A 123      -0.754  42.210  -6.117  1.00  2.01           C  
ATOM   2116  CG  ASP A 123      -1.902  42.060  -7.108  1.00  2.01           C  
ATOM   2117  OD1 ASP A 123      -1.768  41.312  -8.044  1.00  2.01           O  
ATOM   2118  OD2 ASP A 123      -2.899  42.712  -6.921  1.00  2.01           O  
ATOM   2119  H   ASP A 123      -0.876  39.808  -4.927  1.00  2.01           H  
ATOM   2120  HA  ASP A 123       0.583  40.978  -7.255  1.00  2.01           H  
ATOM   2121 1HB  ASP A 123      -1.174  42.222  -5.110  1.00  2.01           H  
ATOM   2122 2HB  ASP A 123      -0.276  43.174  -6.283  1.00  2.01           H  
ENDMDL

REMARK ID 639267 DOMAINID 632886 MODEL 2 8wqo-PLE-1
MODEL     2
ATOM      1  N   ALA A   1       1.456  -0.426  -2.848  1.00  4.33           N  
ATOM      2  CA  ALA A   1       2.138   0.130  -1.690  1.00  4.33           C  
ATOM      3  C   ALA A   1       2.380   1.625  -1.828  1.00  4.33           C  
ATOM      4  O   ALA A   1       2.488   2.168  -2.932  1.00  4.33           O  
ATOM      5  CB  ALA A   1       3.475  -0.560  -1.476  1.00  4.33           C  
ATOM      6 1H   ALA A   1       1.636  -1.419  -2.899  1.00  4.33           H  
ATOM      7 2H   ALA A   1       0.462  -0.273  -2.756  1.00  4.33           H  
ATOM      8 3H   ALA A   1       1.793   0.026  -3.685  1.00  4.33           H  
ATOM      9  HA  ALA A   1       1.504  -0.032  -0.819  1.00  4.33           H  
ATOM     10 1HB  ALA A   1       3.959  -0.148  -0.589  1.00  4.33           H  
ATOM     11 2HB  ALA A   1       3.319  -1.630  -1.343  1.00  4.33           H  
ATOM     12 3HB  ALA A   1       4.111  -0.393  -2.339  1.00  4.33           H  
ATOM     13  N   ASN A   2       2.487   2.275  -0.680  1.00  3.91           N  
ATOM     14  CA  ASN A   2       2.776   3.702  -0.546  1.00  3.91           C  
ATOM     15  C   ASN A   2       3.817   3.792   0.577  1.00  3.91           C  
ATOM     16  O   ASN A   2       3.475   4.165   1.700  1.00  3.91           O  
ATOM     17  CB  ASN A   2       1.514   4.483  -0.201  1.00  3.91           C  
ATOM     18  CG  ASN A   2       1.672   6.010  -0.267  1.00  3.91           C  
ATOM     19  OD1 ASN A   2       2.503   6.551  -1.009  1.00  3.91           O  
ATOM     20  ND2 ASN A   2       0.860   6.702   0.495  1.00  3.91           N  
ATOM     21  H   ASN A   2       2.364   1.749   0.175  1.00  3.91           H  
ATOM     22  HA  ASN A   2       3.188   4.097  -1.473  1.00  3.91           H  
ATOM     23 1HB  ASN A   2       0.713   4.190  -0.887  1.00  3.91           H  
ATOM     24 2HB  ASN A   2       1.189   4.216   0.805  1.00  3.91           H  
ATOM     25 1HD2 ASN A   2       0.896   7.704   0.495  1.00  3.91           H  
ATOM     26 2HD2 ASN A   2       0.195   6.232   1.080  1.00  3.91           H  
ATOM     27  N   PRO A   3       5.092   3.434   0.312  1.00  3.27           N  
ATOM     28  CA  PRO A   3       6.159   3.149   1.283  1.00  3.27           C  
ATOM     29  C   PRO A   3       6.342   4.169   2.412  1.00  3.27           C  
ATOM     30  O   PRO A   3       7.324   4.921   2.439  1.00  3.27           O  
ATOM     31  CB  PRO A   3       7.403   3.111   0.386  1.00  3.27           C  
ATOM     32  CG  PRO A   3       6.890   2.726  -0.988  1.00  3.27           C  
ATOM     33  CD  PRO A   3       5.550   3.383  -1.105  1.00  3.27           C  
ATOM     34  HA  PRO A   3       5.980   2.150   1.714  1.00  3.27           H  
ATOM     35 1HB  PRO A   3       7.888   4.091   0.403  1.00  3.27           H  
ATOM     36 2HB  PRO A   3       8.127   2.387   0.787  1.00  3.27           H  
ATOM     37 1HG  PRO A   3       7.592   3.064  -1.767  1.00  3.27           H  
ATOM     38 2HG  PRO A   3       6.826   1.630  -1.079  1.00  3.27           H  
ATOM     39 1HD  PRO A   3       5.640   4.398  -1.521  1.00  3.27           H  
ATOM     40 2HD  PRO A   3       4.934   2.737  -1.727  1.00  3.27           H  
ATOM     41  N   GLU A   4       5.389   4.159   3.350  1.00  2.55           N  
ATOM     42  CA  GLU A   4       5.324   4.983   4.559  1.00  2.55           C  
ATOM     43  C   GLU A   4       5.390   6.452   4.211  1.00  2.55           C  
ATOM     44  O   GLU A   4       5.902   7.265   4.979  1.00  2.55           O  
ATOM     45  CB  GLU A   4       6.455   4.616   5.525  1.00  2.55           C  
ATOM     46  CG  GLU A   4       6.427   3.156   5.999  1.00  2.55           C  
ATOM     47  CD  GLU A   4       7.495   2.824   7.030  1.00  2.55           C  
ATOM     48  OE1 GLU A   4       8.270   3.688   7.367  1.00  2.55           O  
ATOM     49  OE2 GLU A   4       7.527   1.700   7.475  1.00  2.55           O  
ATOM     50  H   GLU A   4       4.600   3.552   3.176  1.00  2.55           H  
ATOM     51  HA  GLU A   4       4.369   4.798   5.051  1.00  2.55           H  
ATOM     52 1HB  GLU A   4       7.419   4.801   5.053  1.00  2.55           H  
ATOM     53 2HB  GLU A   4       6.398   5.254   6.406  1.00  2.55           H  
ATOM     54 1HG  GLU A   4       5.448   2.950   6.430  1.00  2.55           H  
ATOM     55 2HG  GLU A   4       6.552   2.507   5.133  1.00  2.55           H  
ATOM     56  N   GLU A   5       4.876   6.763   3.026  1.00  1.90           N  
ATOM     57  CA  GLU A   5       4.864   8.104   2.445  1.00  1.90           C  
ATOM     58  C   GLU A   5       6.265   8.748   2.344  1.00  1.90           C  
ATOM     59  O   GLU A   5       6.344   9.965   2.176  1.00  1.90           O  
ATOM     60  CB  GLU A   5       3.958   9.032   3.272  1.00  1.90           C  
ATOM     61  CG  GLU A   5       2.499   8.592   3.355  1.00  1.90           C  
ATOM     62  CD  GLU A   5       1.623   9.549   4.142  1.00  1.90           C  
ATOM     63  OE1 GLU A   5       2.149  10.331   4.898  1.00  1.90           O  
ATOM     64  OE2 GLU A   5       0.425   9.492   3.979  1.00  1.90           O  
ATOM     65  H   GLU A   5       4.464   5.987   2.504  1.00  1.90           H  
ATOM     66  HA  GLU A   5       4.457   8.028   1.435  1.00  1.90           H  
ATOM     67 1HB  GLU A   5       4.343   9.125   4.285  1.00  1.90           H  
ATOM     68 2HB  GLU A   5       3.975  10.028   2.831  1.00  1.90           H  
ATOM     69 1HG  GLU A   5       2.110   8.517   2.343  1.00  1.90           H  
ATOM     70 2HG  GLU A   5       2.452   7.602   3.807  1.00  1.90           H  
ATOM     71  N   LYS A   6       7.336   7.925   2.355  1.00  1.40           N  
ATOM     72  CA  LYS A   6       8.739   8.361   2.338  1.00  1.40           C  
ATOM     73  C   LYS A   6       9.088   9.348   3.477  1.00  1.40           C  
ATOM     74  O   LYS A   6       8.217  10.021   4.019  1.00  1.40           O  
ATOM     75  CB  LYS A   6       9.091   8.940   0.959  1.00  1.40           C  
ATOM     76  CG  LYS A   6       9.049   7.902  -0.160  1.00  1.40           C  
ATOM     77  CD  LYS A   6      10.130   6.814   0.094  1.00  1.40           C  
ATOM     78  CE  LYS A   6      10.225   5.773  -1.030  1.00  1.40           C  
ATOM     79  NZ  LYS A   6      11.256   4.717  -0.726  1.00  1.40           N  
ATOM     80  H   LYS A   6       7.172   6.922   2.451  1.00  1.40           H  
ATOM     81  HA  LYS A   6       9.338   7.463   2.476  1.00  1.40           H  
ATOM     82 1HB  LYS A   6       8.373   9.717   0.695  1.00  1.40           H  
ATOM     83 2HB  LYS A   6      10.063   9.414   0.957  1.00  1.40           H  
ATOM     84 1HG  LYS A   6       8.063   7.437  -0.210  1.00  1.40           H  
ATOM     85 2HG  LYS A   6       9.255   8.404  -1.111  1.00  1.40           H  
ATOM     86 1HD  LYS A   6      11.101   7.296   0.196  1.00  1.40           H  
ATOM     87 2HD  LYS A   6       9.899   6.296   1.027  1.00  1.40           H  
ATOM     88 1HE  LYS A   6       9.257   5.299  -1.162  1.00  1.40           H  
ATOM     89 2HE  LYS A   6      10.501   6.267  -1.948  1.00  1.40           H  
ATOM     90 1HZ  LYS A   6      11.302   4.037  -1.479  1.00  1.40           H  
ATOM     91 2HZ  LYS A   6      12.160   5.158  -0.619  1.00  1.40           H  
ATOM     92 3HZ  LYS A   6      11.007   4.245   0.129  1.00  1.40           H  
ATOM     93  N   PRO A   7      10.356   9.414   3.927  1.00  1.07           N  
ATOM     94  CA  PRO A   7      10.786  10.317   4.973  1.00  1.07           C  
ATOM     95  C   PRO A   7      10.718  11.765   4.521  1.00  1.07           C  
ATOM     96  O   PRO A   7      10.951  12.086   3.345  1.00  1.07           O  
ATOM     97  CB  PRO A   7      12.223   9.853   5.259  1.00  1.07           C  
ATOM     98  CG  PRO A   7      12.672   9.156   3.988  1.00  1.07           C  
ATOM     99  CD  PRO A   7      11.415   8.510   3.428  1.00  1.07           C  
ATOM    100  HA  PRO A   7      10.147  10.166   5.856  1.00  1.07           H  
ATOM    101 1HB  PRO A   7      12.857  10.721   5.512  1.00  1.07           H  
ATOM    102 2HB  PRO A   7      12.236   9.190   6.135  1.00  1.07           H  
ATOM    103 1HG  PRO A   7      13.118   9.888   3.300  1.00  1.07           H  
ATOM    104 2HG  PRO A   7      13.460   8.423   4.223  1.00  1.07           H  
ATOM    105 1HD  PRO A   7      11.493   8.507   2.350  1.00  1.07           H  
ATOM    106 2HD  PRO A   7      11.286   7.498   3.841  1.00  1.07           H  
ATOM    107  N   THR A   8      10.470  12.646   5.486  1.00  0.87           N  
ATOM    108  CA  THR A   8      10.411  14.077   5.226  1.00  0.87           C  
ATOM    109  C   THR A   8      11.557  14.818   5.906  1.00  0.87           C  
ATOM    110  O   THR A   8      11.588  16.045   5.938  1.00  0.87           O  
ATOM    111  CB  THR A   8       9.067  14.654   5.681  1.00  0.87           C  
ATOM    112  OG1 THR A   8       8.904  14.455   7.085  1.00  0.87           O  
ATOM    113  CG2 THR A   8       7.922  13.963   4.955  1.00  0.87           C  
ATOM    114  H   THR A   8      10.287  12.313   6.423  1.00  0.87           H  
ATOM    115  HA  THR A   8      10.495  14.236   4.154  1.00  0.87           H  
ATOM    116  HB  THR A   8       9.043  15.722   5.465  1.00  0.87           H  
ATOM    117  HG1 THR A   8       9.521  15.021   7.555  1.00  0.87           H  
ATOM    118 1HG2 THR A   8       6.984  14.377   5.284  1.00  0.87           H  
ATOM    119 2HG2 THR A   8       8.018  14.108   3.906  1.00  0.87           H  
ATOM    120 3HG2 THR A   8       7.939  12.894   5.171  1.00  0.87           H  
ATOM    121  N   TYR A   9      12.467  14.072   6.507  1.00  0.77           N  
ATOM    122  CA  TYR A   9      13.625  14.667   7.154  1.00  0.77           C  
ATOM    123  C   TYR A   9      14.729  13.638   7.331  1.00  0.77           C  
ATOM    124  O   TYR A   9      14.506  12.434   7.189  1.00  0.77           O  
ATOM    125  CB  TYR A   9      13.259  15.318   8.492  1.00  0.77           C  
ATOM    126  CG  TYR A   9      12.741  14.377   9.543  1.00  0.77           C  
ATOM    127  CD1 TYR A   9      13.614  13.805  10.451  1.00  0.77           C  
ATOM    128  CD2 TYR A   9      11.392  14.091   9.607  1.00  0.77           C  
ATOM    129  CE1 TYR A   9      13.135  12.943  11.418  1.00  0.77           C  
ATOM    130  CE2 TYR A   9      10.910  13.232  10.570  1.00  0.77           C  
ATOM    131  CZ  TYR A   9      11.779  12.657  11.474  1.00  0.77           C  
ATOM    132  OH  TYR A   9      11.302  11.799  12.438  1.00  0.77           O  
ATOM    133  H   TYR A   9      12.375  13.070   6.471  1.00  0.77           H  
ATOM    134  HA  TYR A   9      14.019  15.449   6.502  1.00  0.77           H  
ATOM    135 1HB  TYR A   9      14.139  15.818   8.898  1.00  0.77           H  
ATOM    136 2HB  TYR A   9      12.507  16.090   8.331  1.00  0.77           H  
ATOM    137  HD1 TYR A   9      14.677  14.037  10.401  1.00  0.77           H  
ATOM    138  HD2 TYR A   9      10.712  14.545   8.901  1.00  0.77           H  
ATOM    139  HE1 TYR A   9      13.813  12.491  12.134  1.00  0.77           H  
ATOM    140  HE2 TYR A   9       9.844  13.009  10.617  1.00  0.77           H  
ATOM    141  HH  TYR A   9      10.352  11.705  12.340  1.00  0.77           H  
ATOM    142  N   ASP A  10      15.911  14.127   7.659  1.00  0.73           N  
ATOM    143  CA  ASP A  10      17.065  13.298   7.962  1.00  0.73           C  
ATOM    144  C   ASP A  10      17.813  13.898   9.153  1.00  0.73           C  
ATOM    145  O   ASP A  10      18.420  14.955   9.008  1.00  0.73           O  
ATOM    146  CB  ASP A  10      18.022  13.172   6.780  1.00  0.73           C  
ATOM    147  CG  ASP A  10      19.227  12.228   7.080  1.00  0.73           C  
ATOM    148  OD1 ASP A  10      19.355  11.798   8.223  1.00  0.73           O  
ATOM    149  OD2 ASP A  10      19.995  11.967   6.188  1.00  0.73           O  
ATOM    150  H   ASP A  10      16.005  15.129   7.725  1.00  0.73           H  
ATOM    151  HA  ASP A  10      16.721  12.293   8.169  1.00  0.73           H  
ATOM    152 1HB  ASP A  10      17.482  12.789   5.911  1.00  0.73           H  
ATOM    153 2HB  ASP A  10      18.411  14.151   6.529  1.00  0.73           H  
ATOM    154  N   PRO A  11      17.789  13.276  10.344  1.00  0.73           N  
ATOM    155  CA  PRO A  11      18.442  13.735  11.558  1.00  0.73           C  
ATOM    156  C   PRO A  11      19.952  13.952  11.381  1.00  0.73           C  
ATOM    157  O   PRO A  11      20.574  14.643  12.189  1.00  0.73           O  
ATOM    158  CB  PRO A  11      18.187  12.580  12.534  1.00  0.73           C  
ATOM    159  CG  PRO A  11      16.939  11.917  12.033  1.00  0.73           C  
ATOM    160  CD  PRO A  11      17.019  12.023  10.526  1.00  0.73           C  
ATOM    161  HA  PRO A  11      17.957  14.659  11.901  1.00  0.73           H  
ATOM    162 1HB  PRO A  11      19.057  11.903  12.535  1.00  0.73           H  
ATOM    163 2HB  PRO A  11      18.084  12.970  13.557  1.00  0.73           H  
ATOM    164 1HG  PRO A  11      16.899  10.874  12.381  1.00  0.73           H  
ATOM    165 2HG  PRO A  11      16.066  12.424  12.449  1.00  0.73           H  
ATOM    166 1HD  PRO A  11      17.570  11.169  10.091  1.00  0.73           H  
ATOM    167 2HD  PRO A  11      15.995  12.105  10.146  1.00  0.73           H  
ATOM    168  N   ASN A  12      20.551  13.355  10.338  1.00  0.75           N  
ATOM    169  CA  ASN A  12      21.981  13.489  10.117  1.00  0.75           C  
ATOM    170  C   ASN A  12      22.315  14.649   9.174  1.00  0.75           C  
ATOM    171  O   ASN A  12      23.487  14.890   8.867  1.00  0.75           O  
ATOM    172  CB  ASN A  12      22.474  12.218   9.480  1.00  0.75           C  
ATOM    173  CG  ASN A  12      22.293  11.040  10.348  1.00  0.75           C  
ATOM    174  OD1 ASN A  12      23.043  10.768  11.297  1.00  0.75           O  
ATOM    175  ND2 ASN A  12      21.242  10.325  10.041  1.00  0.75           N  
ATOM    176  H   ASN A  12      20.020  12.787   9.665  1.00  0.75           H  
ATOM    177  HA  ASN A  12      22.476  13.668  11.072  1.00  0.75           H  
ATOM    178 1HB  ASN A  12      21.932  12.053   8.545  1.00  0.75           H  
ATOM    179 2HB  ASN A  12      23.529  12.319   9.232  1.00  0.75           H  
ATOM    180 1HD2 ASN A  12      21.009   9.510  10.565  1.00  0.75           H  
ATOM    181 2HD2 ASN A  12      20.643  10.640   9.263  1.00  0.75           H  
ATOM    182  N   LYS A  13      21.299  15.383   8.728  1.00  0.77           N  
ATOM    183  CA  LYS A  13      21.510  16.513   7.837  1.00  0.77           C  
ATOM    184  C   LYS A  13      21.651  17.810   8.610  1.00  0.77           C  
ATOM    185  O   LYS A  13      20.790  18.159   9.419  1.00  0.77           O  
ATOM    186  CB  LYS A  13      20.354  16.634   6.834  1.00  0.77           C  
ATOM    187  CG  LYS A  13      20.451  17.805   5.893  1.00  0.77           C  
ATOM    188  CD  LYS A  13      21.551  17.622   4.874  1.00  0.77           C  
ATOM    189  CE  LYS A  13      21.763  18.891   4.034  1.00  0.77           C  
ATOM    190  NZ  LYS A  13      22.463  19.970   4.822  1.00  0.77           N  
ATOM    191  H   LYS A  13      20.344  15.153   9.002  1.00  0.77           H  
ATOM    192  HA  LYS A  13      22.434  16.351   7.283  1.00  0.77           H  
ATOM    193 1HB  LYS A  13      20.298  15.726   6.236  1.00  0.77           H  
ATOM    194 2HB  LYS A  13      19.412  16.722   7.377  1.00  0.77           H  
ATOM    195 1HG  LYS A  13      19.508  17.889   5.362  1.00  0.77           H  
ATOM    196 2HG  LYS A  13      20.605  18.720   6.444  1.00  0.77           H  
ATOM    197 1HD  LYS A  13      22.480  17.377   5.385  1.00  0.77           H  
ATOM    198 2HD  LYS A  13      21.290  16.800   4.210  1.00  0.77           H  
ATOM    199 1HE  LYS A  13      22.371  18.642   3.168  1.00  0.77           H  
ATOM    200 2HE  LYS A  13      20.801  19.273   3.691  1.00  0.77           H  
ATOM    201 1HZ  LYS A  13      22.626  20.805   4.240  1.00  0.77           H  
ATOM    202 2HZ  LYS A  13      21.915  20.261   5.666  1.00  0.77           H  
ATOM    203 3HZ  LYS A  13      23.349  19.629   5.120  1.00  0.77           H  
ATOM    204  N   LYS A  14      22.726  18.554   8.363  1.00  0.79           N  
ATOM    205  CA  LYS A  14      22.835  19.842   9.033  1.00  0.79           C  
ATOM    206  C   LYS A  14      21.655  20.692   8.594  1.00  0.79           C  
ATOM    207  O   LYS A  14      21.413  20.844   7.387  1.00  0.79           O  
ATOM    208  CB  LYS A  14      24.137  20.554   8.675  1.00  0.79           C  
ATOM    209  CG  LYS A  14      25.399  19.888   9.216  1.00  0.79           C  
ATOM    210  CD  LYS A  14      26.649  20.681   8.838  1.00  0.79           C  
ATOM    211  CE  LYS A  14      27.916  20.020   9.368  1.00  0.79           C  
ATOM    212  NZ  LYS A  14      29.140  20.777   8.979  1.00  0.79           N  
ATOM    213  H   LYS A  14      23.443  18.228   7.733  1.00  0.79           H  
ATOM    214  HA  LYS A  14      22.777  19.697  10.113  1.00  0.79           H  
ATOM    215 1HB  LYS A  14      24.231  20.624   7.593  1.00  0.79           H  
ATOM    216 2HB  LYS A  14      24.105  21.573   9.065  1.00  0.79           H  
ATOM    217 1HG  LYS A  14      25.334  19.823  10.303  1.00  0.79           H  
ATOM    218 2HG  LYS A  14      25.479  18.878   8.815  1.00  0.79           H  
ATOM    219 1HD  LYS A  14      26.718  20.756   7.752  1.00  0.79           H  
ATOM    220 2HD  LYS A  14      26.580  21.688   9.250  1.00  0.79           H  
ATOM    221 1HE  LYS A  14      27.863  19.967  10.454  1.00  0.79           H  
ATOM    222 2HE  LYS A  14      27.985  19.008   8.967  1.00  0.79           H  
ATOM    223 1HZ  LYS A  14      29.957  20.310   9.347  1.00  0.79           H  
ATOM    224 2HZ  LYS A  14      29.204  20.822   7.971  1.00  0.79           H  
ATOM    225 3HZ  LYS A  14      29.091  21.713   9.355  1.00  0.79           H  
ATOM    226  N   LYS A  15      20.959  21.283   9.554  1.00  0.80           N  
ATOM    227  CA  LYS A  15      19.806  22.105   9.231  1.00  0.80           C  
ATOM    228  C   LYS A  15      20.150  23.560   8.988  1.00  0.80           C  
ATOM    229  O   LYS A  15      21.029  24.122   9.646  1.00  0.80           O  
ATOM    230  CB  LYS A  15      18.756  21.988  10.330  1.00  0.80           C  
ATOM    231  CG  LYS A  15      18.088  20.622  10.412  1.00  0.80           C  
ATOM    232  CD  LYS A  15      17.000  20.604  11.482  1.00  0.80           C  
ATOM    233  CE  LYS A  15      16.236  19.278  11.486  1.00  0.80           C  
ATOM    234  NZ  LYS A  15      15.127  19.283  12.488  1.00  0.80           N  
ATOM    235  H   LYS A  15      21.209  21.129  10.519  1.00  0.80           H  
ATOM    236  HA  LYS A  15      19.367  21.717   8.312  1.00  0.80           H  
ATOM    237 1HB  LYS A  15      19.211  22.199  11.293  1.00  0.80           H  
ATOM    238 2HB  LYS A  15      17.981  22.729  10.163  1.00  0.80           H  
ATOM    239 1HG  LYS A  15      17.626  20.398   9.443  1.00  0.80           H  
ATOM    240 2HG  LYS A  15      18.833  19.853  10.626  1.00  0.80           H  
ATOM    241 1HD  LYS A  15      17.451  20.758  12.461  1.00  0.80           H  
ATOM    242 2HD  LYS A  15      16.295  21.413  11.293  1.00  0.80           H  
ATOM    243 1HE  LYS A  15      15.812  19.113  10.495  1.00  0.80           H  
ATOM    244 2HE  LYS A  15      16.921  18.462  11.716  1.00  0.80           H  
ATOM    245 1HZ  LYS A  15      14.626  18.402  12.457  1.00  0.80           H  
ATOM    246 2HZ  LYS A  15      15.504  19.425  13.409  1.00  0.80           H  
ATOM    247 3HZ  LYS A  15      14.483  20.040  12.270  1.00  0.80           H  
ATOM    248  N   LYS A  16      19.435  24.167   8.046  1.00  0.81           N  
ATOM    249  CA  LYS A  16      19.579  25.597   7.768  1.00  0.81           C  
ATOM    250  C   LYS A  16      18.467  26.144   6.898  1.00  0.81           C  
ATOM    251  O   LYS A  16      17.826  25.411   6.152  1.00  0.81           O  
ATOM    252  CB  LYS A  16      20.912  25.911   7.084  1.00  0.81           C  
ATOM    253  CG  LYS A  16      21.096  25.265   5.717  1.00  0.81           C  
ATOM    254  CD  LYS A  16      22.439  25.651   5.117  1.00  0.81           C  
ATOM    255  CE  LYS A  16      23.594  25.056   5.932  1.00  0.81           C  
ATOM    256  NZ  LYS A  16      24.913  25.268   5.273  1.00  0.81           N  
ATOM    257  H   LYS A  16      18.743  23.604   7.541  1.00  0.81           H  
ATOM    258  HA  LYS A  16      19.544  26.132   8.717  1.00  0.81           H  
ATOM    259 1HB  LYS A  16      20.997  26.991   6.945  1.00  0.81           H  
ATOM    260 2HB  LYS A  16      21.741  25.601   7.718  1.00  0.81           H  
ATOM    261 1HG  LYS A  16      21.048  24.175   5.810  1.00  0.81           H  
ATOM    262 2HG  LYS A  16      20.297  25.587   5.043  1.00  0.81           H  
ATOM    263 1HD  LYS A  16      22.496  25.272   4.088  1.00  0.81           H  
ATOM    264 2HD  LYS A  16      22.534  26.735   5.092  1.00  0.81           H  
ATOM    265 1HE  LYS A  16      23.611  25.520   6.916  1.00  0.81           H  
ATOM    266 2HE  LYS A  16      23.429  23.982   6.048  1.00  0.81           H  
ATOM    267 1HZ  LYS A  16      25.643  24.858   5.826  1.00  0.81           H  
ATOM    268 2HZ  LYS A  16      24.888  24.808   4.348  1.00  0.81           H  
ATOM    269 3HZ  LYS A  16      25.088  26.249   5.155  1.00  0.81           H  
ATOM    270  N   VAL A  17      18.296  27.450   6.943  1.00  0.82           N  
ATOM    271  CA  VAL A  17      17.391  28.111   6.027  1.00  0.82           C  
ATOM    272  C   VAL A  17      18.151  29.268   5.436  1.00  0.82           C  
ATOM    273  O   VAL A  17      18.927  29.928   6.128  1.00  0.82           O  
ATOM    274  CB  VAL A  17      16.127  28.635   6.739  1.00  0.82           C  
ATOM    275  CG1 VAL A  17      16.503  29.697   7.743  1.00  0.82           C  
ATOM    276  CG2 VAL A  17      15.130  29.157   5.707  1.00  0.82           C  
ATOM    277  H   VAL A  17      18.825  28.001   7.602  1.00  0.82           H  
ATOM    278  HA  VAL A  17      17.101  27.423   5.233  1.00  0.82           H  
ATOM    279  HB  VAL A  17      15.679  27.830   7.286  1.00  0.82           H  
ATOM    280 1HG1 VAL A  17      15.607  30.045   8.257  1.00  0.82           H  
ATOM    281 2HG1 VAL A  17      17.200  29.282   8.468  1.00  0.82           H  
ATOM    282 3HG1 VAL A  17      16.972  30.534   7.222  1.00  0.82           H  
ATOM    283 1HG2 VAL A  17      14.232  29.503   6.213  1.00  0.82           H  
ATOM    284 2HG2 VAL A  17      15.565  29.976   5.160  1.00  0.82           H  
ATOM    285 3HG2 VAL A  17      14.868  28.356   5.016  1.00  0.82           H  
ATOM    286  N   THR A  18      17.926  29.511   4.167  1.00  0.81           N  
ATOM    287  CA  THR A  18      18.548  30.618   3.484  1.00  0.81           C  
ATOM    288  C   THR A  18      17.457  31.465   2.888  1.00  0.81           C  
ATOM    289  O   THR A  18      16.313  31.017   2.790  1.00  0.81           O  
ATOM    290  CB  THR A  18      19.485  30.118   2.373  1.00  0.81           C  
ATOM    291  OG1 THR A  18      18.721  29.478   1.324  1.00  0.81           O  
ATOM    292  CG2 THR A  18      20.467  29.086   2.953  1.00  0.81           C  
ATOM    293  H   THR A  18      17.293  28.907   3.670  1.00  0.81           H  
ATOM    294  HA  THR A  18      19.110  31.223   4.196  1.00  0.81           H  
ATOM    295  HB  THR A  18      20.040  30.956   1.956  1.00  0.81           H  
ATOM    296  HG1 THR A  18      19.340  29.083   0.692  1.00  0.81           H  
ATOM    297 1HG2 THR A  18      21.132  28.731   2.165  1.00  0.81           H  
ATOM    298 2HG2 THR A  18      21.056  29.549   3.745  1.00  0.81           H  
ATOM    299 3HG2 THR A  18      19.921  28.238   3.363  1.00  0.81           H  
ATOM    300  N   GLU A  19      17.797  32.663   2.436  1.00  0.80           N  
ATOM    301  CA  GLU A  19      16.768  33.502   1.850  1.00  0.80           C  
ATOM    302  C   GLU A  19      16.237  32.865   0.575  1.00  0.80           C  
ATOM    303  O   GLU A  19      15.051  32.968   0.268  1.00  0.80           O  
ATOM    304  CB  GLU A  19      17.300  34.906   1.598  1.00  0.80           C  
ATOM    305  CG  GLU A  19      17.640  35.672   2.893  1.00  0.80           C  
ATOM    306  CD  GLU A  19      16.454  35.860   3.837  1.00  0.80           C  
ATOM    307  OE1 GLU A  19      15.437  36.347   3.412  1.00  0.80           O  
ATOM    308  OE2 GLU A  19      16.578  35.490   4.996  1.00  0.80           O  
ATOM    309  H   GLU A  19      18.748  32.995   2.525  1.00  0.80           H  
ATOM    310  HA  GLU A  19      15.942  33.577   2.555  1.00  0.80           H  
ATOM    311 1HB  GLU A  19      18.200  34.851   0.986  1.00  0.80           H  
ATOM    312 2HB  GLU A  19      16.559  35.483   1.044  1.00  0.80           H  
ATOM    313 1HG  GLU A  19      18.421  35.128   3.422  1.00  0.80           H  
ATOM    314 2HG  GLU A  19      18.039  36.650   2.624  1.00  0.80           H  
ATOM    315  N   GLN A  20      17.109  32.182  -0.169  1.00  0.79           N  
ATOM    316  CA  GLN A  20      16.652  31.538  -1.388  1.00  0.79           C  
ATOM    317  C   GLN A  20      15.663  30.420  -1.062  1.00  0.79           C  
ATOM    318  O   GLN A  20      14.654  30.278  -1.749  1.00  0.79           O  
ATOM    319  CB  GLN A  20      17.825  31.016  -2.208  1.00  0.79           C  
ATOM    320  CG  GLN A  20      18.671  32.112  -2.835  1.00  0.79           C  
ATOM    321  CD  GLN A  20      19.847  31.569  -3.633  1.00  0.79           C  
ATOM    322  OE1 GLN A  20      20.381  30.493  -3.342  1.00  0.79           O  
ATOM    323  NE2 GLN A  20      20.253  32.315  -4.656  1.00  0.79           N  
ATOM    324  H   GLN A  20      18.073  32.116   0.119  1.00  0.79           H  
ATOM    325  HA  GLN A  20      16.128  32.281  -1.992  1.00  0.79           H  
ATOM    326 1HB  GLN A  20      18.463  30.396  -1.578  1.00  0.79           H  
ATOM    327 2HB  GLN A  20      17.448  30.392  -3.011  1.00  0.79           H  
ATOM    328 1HG  GLN A  20      18.040  32.697  -3.509  1.00  0.79           H  
ATOM    329 2HG  GLN A  20      19.058  32.750  -2.042  1.00  0.79           H  
ATOM    330 1HE2 GLN A  20      21.021  32.013  -5.222  1.00  0.79           H  
ATOM    331 2HE2 GLN A  20      19.788  33.180  -4.862  1.00  0.79           H  
ATOM    332  N   ILE A  21      15.908  29.664   0.024  1.00  0.77           N  
ATOM    333  CA  ILE A  21      14.957  28.615   0.418  1.00  0.77           C  
ATOM    334  C   ILE A  21      13.614  29.229   0.766  1.00  0.77           C  
ATOM    335  O   ILE A  21      12.562  28.707   0.369  1.00  0.77           O  
ATOM    336  CB  ILE A  21      15.472  27.766   1.607  1.00  0.77           C  
ATOM    337  CG1 ILE A  21      16.664  26.878   1.135  1.00  0.77           C  
ATOM    338  CG2 ILE A  21      14.344  26.949   2.249  1.00  0.77           C  
ATOM    339  CD1 ILE A  21      17.443  26.206   2.265  1.00  0.77           C  
ATOM    340  H   ILE A  21      16.764  29.801   0.565  1.00  0.77           H  
ATOM    341  HA  ILE A  21      14.811  27.947  -0.428  1.00  0.77           H  
ATOM    342  HB  ILE A  21      15.869  28.439   2.357  1.00  0.77           H  
ATOM    343 1HG1 ILE A  21      16.278  26.095   0.483  1.00  0.77           H  
ATOM    344 2HG1 ILE A  21      17.350  27.491   0.559  1.00  0.77           H  
ATOM    345 1HG2 ILE A  21      14.740  26.388   3.098  1.00  0.77           H  
ATOM    346 2HG2 ILE A  21      13.561  27.624   2.597  1.00  0.77           H  
ATOM    347 3HG2 ILE A  21      13.928  26.269   1.540  1.00  0.77           H  
ATOM    348 1HD1 ILE A  21      18.247  25.605   1.850  1.00  0.77           H  
ATOM    349 2HD1 ILE A  21      17.867  26.956   2.916  1.00  0.77           H  
ATOM    350 3HD1 ILE A  21      16.782  25.559   2.844  1.00  0.77           H  
ATOM    351  N   LYS A  22      13.644  30.341   1.502  1.00  0.75           N  
ATOM    352  CA  LYS A  22      12.412  31.006   1.879  1.00  0.75           C  
ATOM    353  C   LYS A  22      11.668  31.466   0.632  1.00  0.75           C  
ATOM    354  O   LYS A  22      10.456  31.276   0.542  1.00  0.75           O  
ATOM    355  CB  LYS A  22      12.707  32.225   2.745  1.00  0.75           C  
ATOM    356  CG  LYS A  22      13.234  31.941   4.128  1.00  0.75           C  
ATOM    357  CD  LYS A  22      13.551  33.251   4.836  1.00  0.75           C  
ATOM    358  CE  LYS A  22      14.212  33.054   6.185  1.00  0.75           C  
ATOM    359  NZ  LYS A  22      14.604  34.372   6.787  1.00  0.75           N  
ATOM    360  H   LYS A  22      14.543  30.715   1.812  1.00  0.75           H  
ATOM    361  HA  LYS A  22      11.781  30.304   2.423  1.00  0.75           H  
ATOM    362 1HB  LYS A  22      13.441  32.852   2.243  1.00  0.75           H  
ATOM    363 2HB  LYS A  22      11.799  32.817   2.850  1.00  0.75           H  
ATOM    364 1HG  LYS A  22      12.511  31.366   4.704  1.00  0.75           H  
ATOM    365 2HG  LYS A  22      14.141  31.369   4.030  1.00  0.75           H  
ATOM    366 1HD  LYS A  22      14.220  33.845   4.211  1.00  0.75           H  
ATOM    367 2HD  LYS A  22      12.633  33.815   4.976  1.00  0.75           H  
ATOM    368 1HE  LYS A  22      13.526  32.543   6.856  1.00  0.75           H  
ATOM    369 2HE  LYS A  22      15.109  32.443   6.061  1.00  0.75           H  
ATOM    370 1HZ  LYS A  22      15.051  34.229   7.675  1.00  0.75           H  
ATOM    371 2HZ  LYS A  22      15.271  34.847   6.140  1.00  0.75           H  
ATOM    372 3HZ  LYS A  22      13.791  34.951   6.908  1.00  0.75           H  
ATOM    373  N   GLN A  23      12.393  32.001  -0.365  1.00  0.73           N  
ATOM    374  CA  GLN A  23      11.743  32.440  -1.596  1.00  0.73           C  
ATOM    375  C   GLN A  23      11.144  31.276  -2.370  1.00  0.73           C  
ATOM    376  O   GLN A  23      10.043  31.393  -2.905  1.00  0.73           O  
ATOM    377  CB  GLN A  23      12.696  33.200  -2.519  1.00  0.73           C  
ATOM    378  CG  GLN A  23      13.119  34.563  -2.048  1.00  0.73           C  
ATOM    379  CD  GLN A  23      14.064  35.239  -3.041  1.00  0.73           C  
ATOM    380  OE1 GLN A  23      14.780  34.582  -3.805  1.00  0.73           O  
ATOM    381  NE2 GLN A  23      14.040  36.571  -3.034  1.00  0.73           N  
ATOM    382  H   GLN A  23      13.397  32.144  -0.244  1.00  0.73           H  
ATOM    383  HA  GLN A  23      10.931  33.113  -1.327  1.00  0.73           H  
ATOM    384 1HB  GLN A  23      13.591  32.599  -2.690  1.00  0.73           H  
ATOM    385 2HB  GLN A  23      12.207  33.340  -3.465  1.00  0.73           H  
ATOM    386 1HG  GLN A  23      12.233  35.186  -1.942  1.00  0.73           H  
ATOM    387 2HG  GLN A  23      13.628  34.472  -1.092  1.00  0.73           H  
ATOM    388 1HE2 GLN A  23      14.627  37.130  -3.678  1.00  0.73           H  
ATOM    389 2HE2 GLN A  23      13.443  37.054  -2.402  1.00  0.73           H  
ATOM    390  N   ILE A  24      11.816  30.124  -2.400  1.00  0.71           N  
ATOM    391  CA  ILE A  24      11.232  29.008  -3.132  1.00  0.71           C  
ATOM    392  C   ILE A  24       9.923  28.626  -2.464  1.00  0.71           C  
ATOM    393  O   ILE A  24       8.902  28.420  -3.124  1.00  0.71           O  
ATOM    394  CB  ILE A  24      12.121  27.750  -3.116  1.00  0.71           C  
ATOM    395  CG1 ILE A  24      13.465  27.957  -3.835  1.00  0.71           C  
ATOM    396  CG2 ILE A  24      11.342  26.569  -3.780  1.00  0.71           C  
ATOM    397  CD1 ILE A  24      13.352  28.267  -5.263  1.00  0.71           C  
ATOM    398  H   ILE A  24      12.735  30.049  -1.959  1.00  0.71           H  
ATOM    399  HA  ILE A  24      11.038  29.312  -4.159  1.00  0.71           H  
ATOM    400  HB  ILE A  24      12.351  27.504  -2.080  1.00  0.71           H  
ATOM    401 1HG1 ILE A  24      13.984  28.760  -3.370  1.00  0.71           H  
ATOM    402 2HG1 ILE A  24      14.061  27.051  -3.727  1.00  0.71           H  
ATOM    403 1HG2 ILE A  24      11.945  25.669  -3.750  1.00  0.71           H  
ATOM    404 2HG2 ILE A  24      10.414  26.402  -3.238  1.00  0.71           H  
ATOM    405 3HG2 ILE A  24      11.120  26.812  -4.813  1.00  0.71           H  
ATOM    406 1HD1 ILE A  24      14.341  28.399  -5.692  1.00  0.71           H  
ATOM    407 2HD1 ILE A  24      12.851  27.447  -5.762  1.00  0.71           H  
ATOM    408 3HD1 ILE A  24      12.779  29.181  -5.377  1.00  0.71           H  
ATOM    409  N   TYR A  25       9.931  28.591  -1.140  1.00  0.70           N  
ATOM    410  CA  TYR A  25       8.729  28.254  -0.414  1.00  0.70           C  
ATOM    411  C   TYR A  25       7.590  29.256  -0.598  1.00  0.70           C  
ATOM    412  O   TYR A  25       6.460  28.888  -0.950  1.00  0.70           O  
ATOM    413  CB  TYR A  25       9.066  28.057   1.052  1.00  0.70           C  
ATOM    414  CG  TYR A  25       7.871  27.764   1.865  1.00  0.70           C  
ATOM    415  CD1 TYR A  25       7.216  26.565   1.692  1.00  0.70           C  
ATOM    416  CD2 TYR A  25       7.435  28.668   2.805  1.00  0.70           C  
ATOM    417  CE1 TYR A  25       6.113  26.284   2.434  1.00  0.70           C  
ATOM    418  CE2 TYR A  25       6.337  28.378   3.573  1.00  0.70           C  
ATOM    419  CZ  TYR A  25       5.666  27.188   3.390  1.00  0.70           C  
ATOM    420  OH  TYR A  25       4.552  26.902   4.162  1.00  0.70           O  
ATOM    421  H   TYR A  25      10.797  28.779  -0.628  1.00  0.70           H  
ATOM    422  HA  TYR A  25       8.377  27.313  -0.795  1.00  0.70           H  
ATOM    423 1HB  TYR A  25       9.767  27.243   1.138  1.00  0.70           H  
ATOM    424 2HB  TYR A  25       9.545  28.953   1.446  1.00  0.70           H  
ATOM    425  HD1 TYR A  25       7.564  25.852   0.952  1.00  0.70           H  
ATOM    426  HD2 TYR A  25       7.964  29.615   2.942  1.00  0.70           H  
ATOM    427  HE1 TYR A  25       5.593  25.359   2.271  1.00  0.70           H  
ATOM    428  HE2 TYR A  25       5.994  29.095   4.320  1.00  0.70           H  
ATOM    429  HH  TYR A  25       4.214  26.002   3.954  1.00  0.70           H  
ATOM    430  N   GLU A  26       7.880  30.530  -0.382  1.00  0.69           N  
ATOM    431  CA  GLU A  26       6.846  31.546  -0.456  1.00  0.69           C  
ATOM    432  C   GLU A  26       6.336  31.803  -1.876  1.00  0.69           C  
ATOM    433  O   GLU A  26       5.165  32.145  -2.060  1.00  0.69           O  
ATOM    434  CB  GLU A  26       7.362  32.860   0.124  1.00  0.69           C  
ATOM    435  CG  GLU A  26       7.637  32.869   1.646  1.00  0.69           C  
ATOM    436  CD  GLU A  26       6.421  32.624   2.501  1.00  0.69           C  
ATOM    437  OE1 GLU A  26       5.345  33.050   2.128  1.00  0.69           O  
ATOM    438  OE2 GLU A  26       6.563  32.031   3.551  1.00  0.69           O  
ATOM    439  H   GLU A  26       8.829  30.795  -0.127  1.00  0.69           H  
ATOM    440  HA  GLU A  26       6.009  31.207   0.147  1.00  0.69           H  
ATOM    441 1HB  GLU A  26       8.299  33.120  -0.376  1.00  0.69           H  
ATOM    442 2HB  GLU A  26       6.649  33.653  -0.093  1.00  0.69           H  
ATOM    443 1HG  GLU A  26       8.370  32.093   1.864  1.00  0.69           H  
ATOM    444 2HG  GLU A  26       8.079  33.826   1.916  1.00  0.69           H  
ATOM    445  N   LYS A  27       7.215  31.682  -2.876  1.00  0.68           N  
ATOM    446  CA  LYS A  27       6.845  31.986  -4.250  1.00  0.68           C  
ATOM    447  C   LYS A  27       6.482  30.770  -5.096  1.00  0.68           C  
ATOM    448  O   LYS A  27       5.551  30.846  -5.890  1.00  0.68           O  
ATOM    449  CB  LYS A  27       7.985  32.728  -4.933  1.00  0.68           C  
ATOM    450  CG  LYS A  27       8.240  34.128  -4.390  1.00  0.68           C  
ATOM    451  CD  LYS A  27       9.474  34.765  -5.027  1.00  0.68           C  
ATOM    452  CE  LYS A  27       9.280  34.986  -6.529  1.00  0.68           C  
ATOM    453  NZ  LYS A  27       8.189  35.967  -6.809  1.00  0.68           N  
ATOM    454  H   LYS A  27       8.178  31.416  -2.685  1.00  0.68           H  
ATOM    455  HA  LYS A  27       5.974  32.640  -4.227  1.00  0.68           H  
ATOM    456 1HB  LYS A  27       8.897  32.151  -4.872  1.00  0.68           H  
ATOM    457 2HB  LYS A  27       7.750  32.830  -5.998  1.00  0.68           H  
ATOM    458 1HG  LYS A  27       7.371  34.756  -4.581  1.00  0.68           H  
ATOM    459 2HG  LYS A  27       8.397  34.063  -3.312  1.00  0.68           H  
ATOM    460 1HD  LYS A  27       9.684  35.721  -4.550  1.00  0.68           H  
ATOM    461 2HD  LYS A  27      10.325  34.109  -4.873  1.00  0.68           H  
ATOM    462 1HE  LYS A  27      10.211  35.361  -6.960  1.00  0.68           H  
ATOM    463 2HE  LYS A  27       9.037  34.033  -7.001  1.00  0.68           H  
ATOM    464 1HZ  LYS A  27       8.084  36.084  -7.813  1.00  0.68           H  
ATOM    465 2HZ  LYS A  27       7.320  35.609  -6.429  1.00  0.68           H  
ATOM    466 3HZ  LYS A  27       8.410  36.854  -6.387  1.00  0.68           H  
ATOM    467  N   ILE A  28       7.200  29.657  -4.956  1.00  0.66           N  
ATOM    468  CA  ILE A  28       6.934  28.506  -5.804  1.00  0.66           C  
ATOM    469  C   ILE A  28       6.057  27.476  -5.130  1.00  0.66           C  
ATOM    470  O   ILE A  28       5.025  27.100  -5.674  1.00  0.66           O  
ATOM    471  CB  ILE A  28       8.247  27.862  -6.292  1.00  0.66           C  
ATOM    472  CG1 ILE A  28       8.976  28.867  -7.175  1.00  0.66           C  
ATOM    473  CG2 ILE A  28       7.971  26.589  -7.040  1.00  0.66           C  
ATOM    474  CD1 ILE A  28      10.372  28.491  -7.562  1.00  0.66           C  
ATOM    475  H   ILE A  28       7.942  29.579  -4.268  1.00  0.66           H  
ATOM    476  HA  ILE A  28       6.405  28.856  -6.690  1.00  0.66           H  
ATOM    477  HB  ILE A  28       8.883  27.644  -5.445  1.00  0.66           H  
ATOM    478 1HG1 ILE A  28       8.395  28.980  -8.073  1.00  0.66           H  
ATOM    479 2HG1 ILE A  28       9.015  29.827  -6.657  1.00  0.66           H  
ATOM    480 1HG2 ILE A  28       8.910  26.155  -7.379  1.00  0.66           H  
ATOM    481 2HG2 ILE A  28       7.462  25.884  -6.386  1.00  0.66           H  
ATOM    482 3HG2 ILE A  28       7.337  26.820  -7.893  1.00  0.66           H  
ATOM    483 1HD1 ILE A  28      10.795  29.273  -8.198  1.00  0.66           H  
ATOM    484 2HD1 ILE A  28      10.957  28.393  -6.677  1.00  0.66           H  
ATOM    485 3HD1 ILE A  28      10.365  27.554  -8.100  1.00  0.66           H  
ATOM    486  N   ILE A  29       6.415  27.036  -3.936  1.00  0.65           N  
ATOM    487  CA  ILE A  29       5.605  25.983  -3.336  1.00  0.65           C  
ATOM    488  C   ILE A  29       4.201  26.495  -3.039  1.00  0.65           C  
ATOM    489  O   ILE A  29       3.216  25.875  -3.443  1.00  0.65           O  
ATOM    490  CB  ILE A  29       6.276  25.420  -2.081  1.00  0.65           C  
ATOM    491  CG1 ILE A  29       7.593  24.692  -2.522  1.00  0.65           C  
ATOM    492  CG2 ILE A  29       5.334  24.453  -1.336  1.00  0.65           C  
ATOM    493  CD1 ILE A  29       8.547  24.326  -1.398  1.00  0.65           C  
ATOM    494  H   ILE A  29       7.250  27.411  -3.484  1.00  0.65           H  
ATOM    495  HA  ILE A  29       5.519  25.168  -4.055  1.00  0.65           H  
ATOM    496  HB  ILE A  29       6.535  26.233  -1.422  1.00  0.65           H  
ATOM    497 1HG1 ILE A  29       7.315  23.774  -3.040  1.00  0.65           H  
ATOM    498 2HG1 ILE A  29       8.124  25.338  -3.225  1.00  0.65           H  
ATOM    499 1HG2 ILE A  29       5.833  24.067  -0.447  1.00  0.65           H  
ATOM    500 2HG2 ILE A  29       4.431  24.984  -1.038  1.00  0.65           H  
ATOM    501 3HG2 ILE A  29       5.066  23.623  -1.990  1.00  0.65           H  
ATOM    502 1HD1 ILE A  29       9.413  23.827  -1.819  1.00  0.65           H  
ATOM    503 2HD1 ILE A  29       8.877  25.202  -0.878  1.00  0.65           H  
ATOM    504 3HD1 ILE A  29       8.040  23.664  -0.699  1.00  0.65           H  
ATOM    505  N   LYS A  30       4.081  27.660  -2.394  1.00  0.63           N  
ATOM    506  CA  LYS A  30       2.732  28.161  -2.136  1.00  0.63           C  
ATOM    507  C   LYS A  30       1.953  28.478  -3.421  1.00  0.63           C  
ATOM    508  O   LYS A  30       0.755  28.190  -3.512  1.00  0.63           O  
ATOM    509  CB  LYS A  30       2.750  29.410  -1.249  1.00  0.63           C  
ATOM    510  CG  LYS A  30       3.116  29.176   0.201  1.00  0.63           C  
ATOM    511  CD  LYS A  30       3.004  30.482   0.977  1.00  0.63           C  
ATOM    512  CE  LYS A  30       3.356  30.304   2.427  1.00  0.63           C  
ATOM    513  NZ  LYS A  30       3.223  31.577   3.194  1.00  0.63           N  
ATOM    514  H   LYS A  30       4.906  28.154  -2.049  1.00  0.63           H  
ATOM    515  HA  LYS A  30       2.185  27.385  -1.604  1.00  0.63           H  
ATOM    516 1HB  LYS A  30       3.475  30.122  -1.653  1.00  0.63           H  
ATOM    517 2HB  LYS A  30       1.774  29.889  -1.278  1.00  0.63           H  
ATOM    518 1HG  LYS A  30       2.457  28.428   0.639  1.00  0.63           H  
ATOM    519 2HG  LYS A  30       4.146  28.815   0.263  1.00  0.63           H  
ATOM    520 1HD  LYS A  30       3.678  31.226   0.542  1.00  0.63           H  
ATOM    521 2HD  LYS A  30       1.988  30.861   0.905  1.00  0.63           H  
ATOM    522 1HE  LYS A  30       2.712  29.547   2.871  1.00  0.63           H  
ATOM    523 2HE  LYS A  30       4.381  29.976   2.488  1.00  0.63           H  
ATOM    524 1HZ  LYS A  30       3.492  31.424   4.152  1.00  0.63           H  
ATOM    525 2HZ  LYS A  30       3.855  32.271   2.777  1.00  0.63           H  
ATOM    526 3HZ  LYS A  30       2.279  31.914   3.157  1.00  0.63           H  
ATOM    527  N   LYS A  31       2.612  29.041  -4.434  1.00  0.62           N  
ATOM    528  CA  LYS A  31       1.893  29.366  -5.665  1.00  0.62           C  
ATOM    529  C   LYS A  31       1.395  28.105  -6.345  1.00  0.62           C  
ATOM    530  O   LYS A  31       0.277  28.075  -6.865  1.00  0.62           O  
ATOM    531  CB  LYS A  31       2.733  30.216  -6.602  1.00  0.62           C  
ATOM    532  CG  LYS A  31       2.039  30.669  -7.874  1.00  0.62           C  
ATOM    533  CD  LYS A  31       2.886  31.723  -8.581  1.00  0.62           C  
ATOM    534  CE  LYS A  31       2.275  32.187  -9.889  1.00  0.62           C  
ATOM    535  NZ  LYS A  31       3.032  33.346 -10.461  1.00  0.62           N  
ATOM    536  H   LYS A  31       3.598  29.252  -4.350  1.00  0.62           H  
ATOM    537  HA  LYS A  31       1.016  29.954  -5.398  1.00  0.62           H  
ATOM    538 1HB  LYS A  31       3.077  31.104  -6.074  1.00  0.62           H  
ATOM    539 2HB  LYS A  31       3.616  29.643  -6.900  1.00  0.62           H  
ATOM    540 1HG  LYS A  31       1.900  29.814  -8.536  1.00  0.62           H  
ATOM    541 2HG  LYS A  31       1.065  31.088  -7.633  1.00  0.62           H  
ATOM    542 1HD  LYS A  31       3.015  32.586  -7.927  1.00  0.62           H  
ATOM    543 2HD  LYS A  31       3.874  31.309  -8.784  1.00  0.62           H  
ATOM    544 1HE  LYS A  31       2.307  31.366 -10.600  1.00  0.62           H  
ATOM    545 2HE  LYS A  31       1.237  32.480  -9.734  1.00  0.62           H  
ATOM    546 1HZ  LYS A  31       2.628  33.633 -11.333  1.00  0.62           H  
ATOM    547 2HZ  LYS A  31       3.002  34.115  -9.809  1.00  0.62           H  
ATOM    548 3HZ  LYS A  31       4.021  33.110 -10.604  1.00  0.62           H  
ATOM    549  N   ILE A  32       2.205  27.050  -6.338  1.00  0.62           N  
ATOM    550  CA  ILE A  32       1.762  25.818  -6.949  1.00  0.62           C  
ATOM    551  C   ILE A  32       0.598  25.256  -6.156  1.00  0.62           C  
ATOM    552  O   ILE A  32      -0.402  24.884  -6.741  1.00  0.62           O  
ATOM    553  CB  ILE A  32       2.824  24.737  -6.995  1.00  0.62           C  
ATOM    554  CG1 ILE A  32       3.965  25.117  -7.883  1.00  0.62           C  
ATOM    555  CG2 ILE A  32       2.154  23.495  -7.571  1.00  0.62           C  
ATOM    556  CD1 ILE A  32       5.137  24.202  -7.691  1.00  0.62           C  
ATOM    557  H   ILE A  32       3.135  27.102  -5.921  1.00  0.62           H  
ATOM    558  HA  ILE A  32       1.427  26.027  -7.963  1.00  0.62           H  
ATOM    559  HB  ILE A  32       3.212  24.541  -5.989  1.00  0.62           H  
ATOM    560 1HG1 ILE A  32       3.643  25.089  -8.910  1.00  0.62           H  
ATOM    561 2HG1 ILE A  32       4.266  26.128  -7.670  1.00  0.62           H  
ATOM    562 1HG2 ILE A  32       2.872  22.680  -7.626  1.00  0.62           H  
ATOM    563 2HG2 ILE A  32       1.319  23.212  -6.939  1.00  0.62           H  
ATOM    564 3HG2 ILE A  32       1.785  23.719  -8.568  1.00  0.62           H  
ATOM    565 1HD1 ILE A  32       5.925  24.508  -8.325  1.00  0.62           H  
ATOM    566 2HD1 ILE A  32       5.467  24.257  -6.651  1.00  0.62           H  
ATOM    567 3HD1 ILE A  32       4.853  23.180  -7.927  1.00  0.62           H  
ATOM    568  N   LYS A  33       0.688  25.238  -4.818  1.00  0.62           N  
ATOM    569  CA  LYS A  33      -0.387  24.679  -3.989  1.00  0.62           C  
ATOM    570  C   LYS A  33      -1.734  25.363  -4.236  1.00  0.62           C  
ATOM    571  O   LYS A  33      -2.784  24.726  -4.132  1.00  0.62           O  
ATOM    572  CB  LYS A  33      -0.047  24.777  -2.495  1.00  0.62           C  
ATOM    573  CG  LYS A  33       1.015  23.784  -1.980  1.00  0.62           C  
ATOM    574  CD  LYS A  33       1.345  24.059  -0.513  1.00  0.62           C  
ATOM    575  CE  LYS A  33       0.144  23.746   0.391  1.00  0.62           C  
ATOM    576  NZ  LYS A  33       0.441  23.979   1.836  1.00  0.62           N  
ATOM    577  H   LYS A  33       1.536  25.585  -4.366  1.00  0.62           H  
ATOM    578  HA  LYS A  33      -0.499  23.626  -4.244  1.00  0.62           H  
ATOM    579 1HB  LYS A  33       0.320  25.782  -2.284  1.00  0.62           H  
ATOM    580 2HB  LYS A  33      -0.953  24.637  -1.911  1.00  0.62           H  
ATOM    581 1HG  LYS A  33       0.653  22.762  -2.084  1.00  0.62           H  
ATOM    582 2HG  LYS A  33       1.925  23.893  -2.564  1.00  0.62           H  
ATOM    583 1HD  LYS A  33       2.193  23.437  -0.202  1.00  0.62           H  
ATOM    584 2HD  LYS A  33       1.625  25.105  -0.391  1.00  0.62           H  
ATOM    585 1HE  LYS A  33      -0.693  24.376   0.097  1.00  0.62           H  
ATOM    586 2HE  LYS A  33      -0.134  22.701   0.257  1.00  0.62           H  
ATOM    587 1HZ  LYS A  33      -0.366  23.760   2.392  1.00  0.62           H  
ATOM    588 2HZ  LYS A  33       1.223  23.387   2.142  1.00  0.62           H  
ATOM    589 3HZ  LYS A  33       0.696  24.941   1.987  1.00  0.62           H  
ATOM    590  N   LYS A  34      -1.713  26.662  -4.551  1.00  0.63           N  
ATOM    591  CA  LYS A  34      -2.940  27.408  -4.824  1.00  0.63           C  
ATOM    592  C   LYS A  34      -3.484  27.191  -6.252  1.00  0.63           C  
ATOM    593  O   LYS A  34      -4.599  27.615  -6.567  1.00  0.63           O  
ATOM    594  CB  LYS A  34      -2.711  28.898  -4.581  1.00  0.63           C  
ATOM    595  CG  LYS A  34      -2.458  29.265  -3.119  1.00  0.63           C  
ATOM    596  CD  LYS A  34      -2.209  30.754  -2.962  1.00  0.63           C  
ATOM    597  CE  LYS A  34      -1.966  31.128  -1.509  1.00  0.63           C  
ATOM    598  NZ  LYS A  34      -1.716  32.587  -1.350  1.00  0.63           N  
ATOM    599  H   LYS A  34      -0.816  27.153  -4.568  1.00  0.63           H  
ATOM    600  HA  LYS A  34      -3.704  27.062  -4.129  1.00  0.63           H  
ATOM    601 1HB  LYS A  34      -1.836  29.218  -5.156  1.00  0.63           H  
ATOM    602 2HB  LYS A  34      -3.567  29.465  -4.937  1.00  0.63           H  
ATOM    603 1HG  LYS A  34      -3.322  28.981  -2.518  1.00  0.63           H  
ATOM    604 2HG  LYS A  34      -1.591  28.719  -2.754  1.00  0.63           H  
ATOM    605 1HD  LYS A  34      -1.331  31.029  -3.550  1.00  0.63           H  
ATOM    606 2HD  LYS A  34      -3.067  31.310  -3.335  1.00  0.63           H  
ATOM    607 1HE  LYS A  34      -2.838  30.851  -0.918  1.00  0.63           H  
ATOM    608 2HE  LYS A  34      -1.098  30.577  -1.139  1.00  0.63           H  
ATOM    609 1HZ  LYS A  34      -1.559  32.800  -0.375  1.00  0.63           H  
ATOM    610 2HZ  LYS A  34      -0.901  32.849  -1.887  1.00  0.63           H  
ATOM    611 3HZ  LYS A  34      -2.518  33.104  -1.681  1.00  0.63           H  
ATOM    612  N   HIS A  35      -2.683  26.583  -7.127  1.00  0.64           N  
ATOM    613  CA  HIS A  35      -3.060  26.306  -8.509  1.00  0.64           C  
ATOM    614  C   HIS A  35      -4.265  25.341  -8.505  1.00  0.64           C  
ATOM    615  O   HIS A  35      -4.209  24.316  -7.826  1.00  0.64           O  
ATOM    616  CB  HIS A  35      -1.853  25.722  -9.268  1.00  0.64           C  
ATOM    617  CG  HIS A  35      -2.012  25.477 -10.724  1.00  0.64           C  
ATOM    618  ND1 HIS A  35      -2.070  26.486 -11.664  1.00  0.64           N  
ATOM    619  CD2 HIS A  35      -2.086  24.323 -11.404  1.00  0.64           C  
ATOM    620  CE1 HIS A  35      -2.187  25.948 -12.866  1.00  0.64           C  
ATOM    621  NE2 HIS A  35      -2.198  24.637 -12.731  1.00  0.64           N  
ATOM    622  H   HIS A  35      -1.778  26.237  -6.816  1.00  0.64           H  
ATOM    623  HA  HIS A  35      -3.307  27.241  -8.989  1.00  0.64           H  
ATOM    624 1HB  HIS A  35      -0.986  26.373  -9.119  1.00  0.64           H  
ATOM    625 2HB  HIS A  35      -1.603  24.766  -8.834  1.00  0.64           H  
ATOM    626  HD2 HIS A  35      -2.055  23.326 -10.972  1.00  0.64           H  
ATOM    627  HE1 HIS A  35      -2.257  26.494 -13.807  1.00  0.64           H  
ATOM    628  HE2 HIS A  35      -2.274  23.960 -13.475  1.00  0.64           H  
ATOM    629  N   PRO A  36      -5.350  25.594  -9.269  1.00  0.66           N  
ATOM    630  CA  PRO A  36      -6.558  24.770  -9.353  1.00  0.66           C  
ATOM    631  C   PRO A  36      -6.313  23.277  -9.562  1.00  0.66           C  
ATOM    632  O   PRO A  36      -7.120  22.450  -9.142  1.00  0.66           O  
ATOM    633  CB  PRO A  36      -7.258  25.356 -10.585  1.00  0.66           C  
ATOM    634  CG  PRO A  36      -6.845  26.800 -10.597  1.00  0.66           C  
ATOM    635  CD  PRO A  36      -5.411  26.808 -10.121  1.00  0.66           C  
ATOM    636  HA  PRO A  36      -7.161  24.934  -8.449  1.00  0.66           H  
ATOM    637 1HB  PRO A  36      -6.948  24.812 -11.486  1.00  0.66           H  
ATOM    638 2HB  PRO A  36      -8.345  25.224 -10.494  1.00  0.66           H  
ATOM    639 1HG  PRO A  36      -6.953  27.212 -11.612  1.00  0.66           H  
ATOM    640 2HG  PRO A  36      -7.507  27.386  -9.943  1.00  0.66           H  
ATOM    641 1HD  PRO A  36      -4.718  26.744 -10.966  1.00  0.66           H  
ATOM    642 2HD  PRO A  36      -5.283  27.722  -9.523  1.00  0.66           H  
ATOM    643  N   TYR A  37      -5.216  22.934 -10.222  1.00  0.68           N  
ATOM    644  CA  TYR A  37      -4.904  21.549 -10.514  1.00  0.68           C  
ATOM    645  C   TYR A  37      -3.801  20.954  -9.645  1.00  0.68           C  
ATOM    646  O   TYR A  37      -3.303  19.869  -9.926  1.00  0.68           O  
ATOM    647  CB  TYR A  37      -4.506  21.449 -11.959  1.00  0.68           C  
ATOM    648  CG  TYR A  37      -5.587  21.867 -12.882  1.00  0.68           C  
ATOM    649  CD1 TYR A  37      -5.534  23.114 -13.469  1.00  0.68           C  
ATOM    650  CD2 TYR A  37      -6.638  21.016 -13.146  1.00  0.68           C  
ATOM    651  CE1 TYR A  37      -6.530  23.515 -14.323  1.00  0.68           C  
ATOM    652  CE2 TYR A  37      -7.639  21.410 -14.004  1.00  0.68           C  
ATOM    653  CZ  TYR A  37      -7.589  22.658 -14.592  1.00  0.68           C  
ATOM    654  OH  TYR A  37      -8.588  23.057 -15.449  1.00  0.68           O  
ATOM    655  H   TYR A  37      -4.581  23.650 -10.541  1.00  0.68           H  
ATOM    656  HA  TYR A  37      -5.803  20.954 -10.353  1.00  0.68           H  
ATOM    657 1HB  TYR A  37      -3.636  22.050 -12.156  1.00  0.68           H  
ATOM    658 2HB  TYR A  37      -4.262  20.439 -12.169  1.00  0.68           H  
ATOM    659  HD1 TYR A  37      -4.709  23.781 -13.253  1.00  0.68           H  
ATOM    660  HD2 TYR A  37      -6.675  20.033 -12.678  1.00  0.68           H  
ATOM    661  HE1 TYR A  37      -6.489  24.501 -14.784  1.00  0.68           H  
ATOM    662  HE2 TYR A  37      -8.472  20.739 -14.216  1.00  0.68           H  
ATOM    663  HH  TYR A  37      -9.240  22.356 -15.527  1.00  0.68           H  
ATOM    664  N   ALA A  38      -3.390  21.656  -8.599  1.00  0.69           N  
ATOM    665  CA  ALA A  38      -2.336  21.157  -7.719  1.00  0.69           C  
ATOM    666  C   ALA A  38      -2.700  19.858  -7.013  1.00  0.69           C  
ATOM    667  O   ALA A  38      -1.814  19.047  -6.753  1.00  0.69           O  
ATOM    668  CB  ALA A  38      -1.992  22.192  -6.682  1.00  0.69           C  
ATOM    669  H   ALA A  38      -3.811  22.561  -8.387  1.00  0.69           H  
ATOM    670  HA  ALA A  38      -1.456  20.970  -8.335  1.00  0.69           H  
ATOM    671 1HB  ALA A  38      -1.170  21.855  -6.062  1.00  0.69           H  
ATOM    672 2HB  ALA A  38      -1.716  23.072  -7.200  1.00  0.69           H  
ATOM    673 3HB  ALA A  38      -2.858  22.402  -6.057  1.00  0.69           H  
ATOM    674  N   GLU A  39      -3.983  19.685  -6.677  1.00  0.71           N  
ATOM    675  CA  GLU A  39      -4.486  18.536  -5.914  1.00  0.71           C  
ATOM    676  C   GLU A  39      -3.650  17.235  -6.014  1.00  0.71           C  
ATOM    677  O   GLU A  39      -3.040  16.865  -5.014  1.00  0.71           O  
ATOM    678  CB  GLU A  39      -5.976  18.304  -6.222  1.00  0.71           C  
ATOM    679  CG  GLU A  39      -6.594  17.114  -5.502  1.00  0.71           C  
ATOM    680  CD  GLU A  39      -8.063  16.945  -5.793  1.00  0.71           C  
ATOM    681  OE1 GLU A  39      -8.596  17.722  -6.549  1.00  0.71           O  
ATOM    682  OE2 GLU A  39      -8.651  16.033  -5.260  1.00  0.71           O  
ATOM    683  H   GLU A  39      -4.641  20.401  -6.956  1.00  0.71           H  
ATOM    684  HA  GLU A  39      -4.458  18.827  -4.864  1.00  0.71           H  
ATOM    685 1HB  GLU A  39      -6.523  19.174  -5.858  1.00  0.71           H  
ATOM    686 2HB  GLU A  39      -6.186  18.258  -7.274  1.00  0.71           H  
ATOM    687 1HG  GLU A  39      -6.072  16.207  -5.804  1.00  0.71           H  
ATOM    688 2HG  GLU A  39      -6.450  17.240  -4.430  1.00  0.71           H  
ATOM    689  N   PRO A  40      -3.531  16.543  -7.173  1.00  0.72           N  
ATOM    690  CA  PRO A  40      -2.811  15.281  -7.334  1.00  0.72           C  
ATOM    691  C   PRO A  40      -1.319  15.352  -7.009  1.00  0.72           C  
ATOM    692  O   PRO A  40      -0.679  14.317  -6.818  1.00  0.72           O  
ATOM    693  CB  PRO A  40      -3.027  14.966  -8.816  1.00  0.72           C  
ATOM    694  CG  PRO A  40      -3.382  16.297  -9.450  1.00  0.72           C  
ATOM    695  CD  PRO A  40      -4.178  16.989  -8.421  1.00  0.72           C  
ATOM    696  HA  PRO A  40      -3.296  14.520  -6.707  1.00  0.72           H  
ATOM    697 1HB  PRO A  40      -2.112  14.527  -9.239  1.00  0.72           H  
ATOM    698 2HB  PRO A  40      -3.821  14.216  -8.924  1.00  0.72           H  
ATOM    699 1HG  PRO A  40      -2.480  16.861  -9.721  1.00  0.72           H  
ATOM    700 2HG  PRO A  40      -3.951  16.156 -10.373  1.00  0.72           H  
ATOM    701 1HD  PRO A  40      -4.117  18.035  -8.588  1.00  0.72           H  
ATOM    702 2HD  PRO A  40      -5.210  16.618  -8.466  1.00  0.72           H  
ATOM    703  N   LEU A  41      -0.755  16.557  -7.013  1.00  0.75           N  
ATOM    704  CA  LEU A  41       0.648  16.767  -6.714  1.00  0.75           C  
ATOM    705  C   LEU A  41       0.835  17.247  -5.268  1.00  0.75           C  
ATOM    706  O   LEU A  41       1.965  17.306  -4.775  1.00  0.75           O  
ATOM    707  CB  LEU A  41       1.253  17.789  -7.695  1.00  0.75           C  
ATOM    708  CG  LEU A  41       1.739  17.204  -9.116  1.00  0.75           C  
ATOM    709  CD1 LEU A  41       0.514  16.749  -9.926  1.00  0.75           C  
ATOM    710  CD2 LEU A  41       2.525  18.263  -9.908  1.00  0.75           C  
ATOM    711  H   LEU A  41      -1.316  17.382  -7.173  1.00  0.75           H  
ATOM    712  HA  LEU A  41       1.174  15.820  -6.829  1.00  0.75           H  
ATOM    713 1HB  LEU A  41       0.482  18.533  -7.906  1.00  0.75           H  
ATOM    714 2HB  LEU A  41       2.063  18.295  -7.219  1.00  0.75           H  
ATOM    715  HG  LEU A  41       2.380  16.335  -8.946  1.00  0.75           H  
ATOM    716 1HD1 LEU A  41       0.829  16.344 -10.881  1.00  0.75           H  
ATOM    717 2HD1 LEU A  41      -0.021  15.989  -9.382  1.00  0.75           H  
ATOM    718 3HD1 LEU A  41      -0.141  17.604 -10.101  1.00  0.75           H  
ATOM    719 1HD2 LEU A  41       2.844  17.842 -10.865  1.00  0.75           H  
ATOM    720 2HD2 LEU A  41       1.891  19.097 -10.081  1.00  0.75           H  
ATOM    721 3HD2 LEU A  41       3.395  18.587  -9.358  1.00  0.75           H  
ATOM    722  N   MET A  42      -0.262  17.615  -4.591  1.00  0.78           N  
ATOM    723  CA  MET A  42      -0.152  18.103  -3.215  1.00  0.78           C  
ATOM    724  C   MET A  42       0.179  17.015  -2.210  1.00  0.78           C  
ATOM    725  O   MET A  42       1.001  17.213  -1.313  1.00  0.78           O  
ATOM    726  CB  MET A  42      -1.415  18.853  -2.781  1.00  0.78           C  
ATOM    727  CG  MET A  42      -1.581  20.167  -3.521  1.00  0.78           C  
ATOM    728  SD  MET A  42      -3.087  21.056  -3.187  1.00  0.78           S  
ATOM    729  CE  MET A  42      -2.706  21.702  -1.581  1.00  0.78           C  
ATOM    730  H   MET A  42      -1.180  17.559  -5.036  1.00  0.78           H  
ATOM    731  HA  MET A  42       0.651  18.808  -3.195  1.00  0.78           H  
ATOM    732 1HB  MET A  42      -2.292  18.237  -2.972  1.00  0.78           H  
ATOM    733 2HB  MET A  42      -1.374  19.053  -1.712  1.00  0.78           H  
ATOM    734 1HG  MET A  42      -0.765  20.815  -3.239  1.00  0.78           H  
ATOM    735 2HG  MET A  42      -1.507  19.986  -4.559  1.00  0.78           H  
ATOM    736 1HE  MET A  42      -3.546  22.296  -1.218  1.00  0.78           H  
ATOM    737 2HE  MET A  42      -2.512  20.883  -0.892  1.00  0.78           H  
ATOM    738 3HE  MET A  42      -1.828  22.331  -1.654  1.00  0.78           H  
ATOM    739  N   LYS A  43      -0.442  15.857  -2.360  1.00  0.84           N  
ATOM    740  CA  LYS A  43      -0.249  14.759  -1.416  1.00  0.84           C  
ATOM    741  C   LYS A  43       0.502  13.611  -2.101  1.00  0.84           C  
ATOM    742  O   LYS A  43       0.600  13.614  -3.323  1.00  0.84           O  
ATOM    743  CB  LYS A  43      -1.603  14.309  -0.884  1.00  0.84           C  
ATOM    744  CG  LYS A  43      -2.418  15.416  -0.211  1.00  0.84           C  
ATOM    745  CD  LYS A  43      -1.723  15.955   1.043  1.00  0.84           C  
ATOM    746  CE  LYS A  43      -2.601  16.976   1.771  1.00  0.84           C  
ATOM    747  NZ  LYS A  43      -1.916  17.563   2.955  1.00  0.84           N  
ATOM    748  H   LYS A  43      -1.087  15.746  -3.136  1.00  0.84           H  
ATOM    749  HA  LYS A  43       0.338  15.139  -0.587  1.00  0.84           H  
ATOM    750 1HB  LYS A  43      -2.196  13.921  -1.714  1.00  0.84           H  
ATOM    751 2HB  LYS A  43      -1.498  13.510  -0.171  1.00  0.84           H  
ATOM    752 1HG  LYS A  43      -2.565  16.237  -0.915  1.00  0.84           H  
ATOM    753 2HG  LYS A  43      -3.395  15.025   0.067  1.00  0.84           H  
ATOM    754 1HD  LYS A  43      -1.493  15.133   1.727  1.00  0.84           H  
ATOM    755 2HD  LYS A  43      -0.783  16.436   0.768  1.00  0.84           H  
ATOM    756 1HE  LYS A  43      -2.860  17.778   1.080  1.00  0.84           H  
ATOM    757 2HE  LYS A  43      -3.514  16.485   2.103  1.00  0.84           H  
ATOM    758 1HZ  LYS A  43      -2.509  18.225   3.413  1.00  0.84           H  
ATOM    759 2HZ  LYS A  43      -1.650  16.829   3.626  1.00  0.84           H  
ATOM    760 3HZ  LYS A  43      -1.062  18.022   2.670  1.00  0.84           H  
ATOM    761  N   PRO A  44       1.098  12.651  -1.360  1.00  0.94           N  
ATOM    762  CA  PRO A  44       1.747  11.474  -1.912  1.00  0.94           C  
ATOM    763  C   PRO A  44       0.722  10.747  -2.763  1.00  0.94           C  
ATOM    764  O   PRO A  44      -0.480  10.873  -2.531  1.00  0.94           O  
ATOM    765  CB  PRO A  44       2.171  10.685  -0.671  1.00  0.94           C  
ATOM    766  CG  PRO A  44       2.300  11.739   0.419  1.00  0.94           C  
ATOM    767  CD  PRO A  44       1.204  12.748   0.124  1.00  0.94           C  
ATOM    768  HA  PRO A  44       2.617  11.776  -2.514  1.00  0.94           H  
ATOM    769 1HB  PRO A  44       1.420   9.915  -0.437  1.00  0.94           H  
ATOM    770 2HB  PRO A  44       3.118  10.159  -0.866  1.00  0.94           H  
ATOM    771 1HG  PRO A  44       2.184  11.270   1.414  1.00  0.94           H  
ATOM    772 2HG  PRO A  44       3.303  12.189   0.402  1.00  0.94           H  
ATOM    773 1HD  PRO A  44       0.280  12.428   0.616  1.00  0.94           H  
ATOM    774 2HD  PRO A  44       1.543  13.732   0.470  1.00  0.94           H  
ATOM    775  N   LEU A  45       1.194   9.999  -3.747  1.00  1.07           N  
ATOM    776  CA  LEU A  45       0.308   9.351  -4.704  1.00  1.07           C  
ATOM    777  C   LEU A  45      -0.716   8.386  -4.103  1.00  1.07           C  
ATOM    778  O   LEU A  45      -1.834   8.328  -4.591  1.00  1.07           O  
ATOM    779  CB  LEU A  45       1.175   8.630  -5.741  1.00  1.07           C  
ATOM    780  CG  LEU A  45       1.982   9.584  -6.683  1.00  1.07           C  
ATOM    781  CD1 LEU A  45       2.974   8.796  -7.517  1.00  1.07           C  
ATOM    782  CD2 LEU A  45       1.003  10.312  -7.601  1.00  1.07           C  
ATOM    783  H   LEU A  45       2.193   9.915  -3.868  1.00  1.07           H  
ATOM    784  HA  LEU A  45      -0.246  10.140  -5.217  1.00  1.07           H  
ATOM    785 1HB  LEU A  45       1.883   7.984  -5.225  1.00  1.07           H  
ATOM    786 2HB  LEU A  45       0.527   8.010  -6.358  1.00  1.07           H  
ATOM    787  HG  LEU A  45       2.534  10.310  -6.080  1.00  1.07           H  
ATOM    788 1HD1 LEU A  45       3.528   9.470  -8.171  1.00  1.07           H  
ATOM    789 2HD1 LEU A  45       3.673   8.267  -6.867  1.00  1.07           H  
ATOM    790 3HD1 LEU A  45       2.421   8.094  -8.111  1.00  1.07           H  
ATOM    791 1HD2 LEU A  45       1.552  10.988  -8.259  1.00  1.07           H  
ATOM    792 2HD2 LEU A  45       0.457   9.584  -8.202  1.00  1.07           H  
ATOM    793 3HD2 LEU A  45       0.297  10.889  -6.997  1.00  1.07           H  
ATOM    794  N   ASP A  46      -0.373   7.629  -3.059  1.00  1.23           N  
ATOM    795  CA  ASP A  46      -1.372   6.718  -2.476  1.00  1.23           C  
ATOM    796  C   ASP A  46      -1.960   5.726  -3.470  1.00  1.23           C  
ATOM    797  O   ASP A  46      -3.168   5.709  -3.739  1.00  1.23           O  
ATOM    798  CB  ASP A  46      -2.465   7.479  -1.728  1.00  1.23           C  
ATOM    799  CG  ASP A  46      -3.388   6.561  -0.872  1.00  1.23           C  
ATOM    800  OD1 ASP A  46      -3.181   5.354  -0.830  1.00  1.23           O  
ATOM    801  OD2 ASP A  46      -4.280   7.084  -0.252  1.00  1.23           O  
ATOM    802  H   ASP A  46       0.554   7.701  -2.666  1.00  1.23           H  
ATOM    803  HA  ASP A  46      -0.862   6.124  -1.722  1.00  1.23           H  
ATOM    804 1HB  ASP A  46      -2.006   8.231  -1.080  1.00  1.23           H  
ATOM    805 2HB  ASP A  46      -3.093   8.011  -2.445  1.00  1.23           H  
ATOM    806  N   SER A  47      -1.091   4.849  -3.955  1.00  1.39           N  
ATOM    807  CA  SER A  47      -1.425   3.827  -4.931  1.00  1.39           C  
ATOM    808  C   SER A  47      -2.531   2.891  -4.463  1.00  1.39           C  
ATOM    809  O   SER A  47      -3.246   2.288  -5.266  1.00  1.39           O  
ATOM    810  CB  SER A  47      -0.185   3.001  -5.133  1.00  1.39           C  
ATOM    811  OG  SER A  47       0.127   2.314  -3.962  1.00  1.39           O  
ATOM    812  H   SER A  47      -0.128   4.925  -3.655  1.00  1.39           H  
ATOM    813  HA  SER A  47      -1.740   4.312  -5.855  1.00  1.39           H  
ATOM    814 1HB  SER A  47      -0.317   2.307  -5.929  1.00  1.39           H  
ATOM    815 2HB  SER A  47       0.640   3.656  -5.396  1.00  1.39           H  
ATOM    816  HG  SER A  47       1.101   2.281  -3.923  1.00  1.39           H  
ATOM    817  N   VAL A  48      -2.721   2.791  -3.154  1.00  1.51           N  
ATOM    818  CA  VAL A  48      -3.764   1.932  -2.653  1.00  1.51           C  
ATOM    819  C   VAL A  48      -5.115   2.599  -2.880  1.00  1.51           C  
ATOM    820  O   VAL A  48      -5.987   2.023  -3.531  1.00  1.51           O  
ATOM    821  CB  VAL A  48      -3.545   1.647  -1.164  1.00  1.51           C  
ATOM    822  CG1 VAL A  48      -4.715   0.850  -0.608  1.00  1.51           C  
ATOM    823  CG2 VAL A  48      -2.226   0.896  -0.990  1.00  1.51           C  
ATOM    824  H   VAL A  48      -2.138   3.318  -2.518  1.00  1.51           H  
ATOM    825  HA  VAL A  48      -3.738   0.990  -3.200  1.00  1.51           H  
ATOM    826  HB  VAL A  48      -3.500   2.596  -0.620  1.00  1.51           H  
ATOM    827 1HG1 VAL A  48      -4.556   0.666   0.453  1.00  1.51           H  
ATOM    828 2HG1 VAL A  48      -5.636   1.418  -0.742  1.00  1.51           H  
ATOM    829 3HG1 VAL A  48      -4.793  -0.100  -1.135  1.00  1.51           H  
ATOM    830 1HG2 VAL A  48      -2.057   0.703   0.068  1.00  1.51           H  
ATOM    831 2HG2 VAL A  48      -2.275  -0.048  -1.531  1.00  1.51           H  
ATOM    832 3HG2 VAL A  48      -1.411   1.507  -1.387  1.00  1.51           H  
ATOM    833  N   ALA A  49      -5.279   3.848  -2.427  1.00  1.60           N  
ATOM    834  CA  ALA A  49      -6.552   4.550  -2.636  1.00  1.60           C  
ATOM    835  C   ALA A  49      -6.890   4.717  -4.108  1.00  1.60           C  
ATOM    836  O   ALA A  49      -8.060   4.681  -4.493  1.00  1.60           O  
ATOM    837  CB  ALA A  49      -6.532   5.918  -2.014  1.00  1.60           C  
ATOM    838  H   ALA A  49      -4.523   4.319  -1.904  1.00  1.60           H  
ATOM    839  HA  ALA A  49      -7.337   3.957  -2.171  1.00  1.60           H  
ATOM    840 1HB  ALA A  49      -7.493   6.401  -2.158  1.00  1.60           H  
ATOM    841 2HB  ALA A  49      -6.326   5.827  -0.947  1.00  1.60           H  
ATOM    842 3HB  ALA A  49      -5.751   6.514  -2.487  1.00  1.60           H  
ATOM    843  N   LEU A  50      -5.864   4.891  -4.936  1.00  1.61           N  
ATOM    844  CA  LEU A  50      -6.067   5.099  -6.361  1.00  1.61           C  
ATOM    845  C   LEU A  50      -6.271   3.807  -7.136  1.00  1.61           C  
ATOM    846  O   LEU A  50      -6.530   3.851  -8.338  1.00  1.61           O  
ATOM    847  CB  LEU A  50      -4.853   5.790  -6.982  1.00  1.61           C  
ATOM    848  CG  LEU A  50      -4.531   7.190  -6.503  1.00  1.61           C  
ATOM    849  CD1 LEU A  50      -3.224   7.651  -7.163  1.00  1.61           C  
ATOM    850  CD2 LEU A  50      -5.681   8.108  -6.839  1.00  1.61           C  
ATOM    851  H   LEU A  50      -4.915   4.934  -4.551  1.00  1.61           H  
ATOM    852  HA  LEU A  50      -6.949   5.724  -6.492  1.00  1.61           H  
ATOM    853 1HB  LEU A  50      -3.977   5.169  -6.793  1.00  1.61           H  
ATOM    854 2HB  LEU A  50      -5.010   5.840  -8.052  1.00  1.61           H  
ATOM    855  HG  LEU A  50      -4.375   7.185  -5.420  1.00  1.61           H  
ATOM    856 1HD1 LEU A  50      -2.976   8.653  -6.814  1.00  1.61           H  
ATOM    857 2HD1 LEU A  50      -2.421   6.965  -6.888  1.00  1.61           H  
ATOM    858 3HD1 LEU A  50      -3.342   7.666  -8.239  1.00  1.61           H  
ATOM    859 1HD2 LEU A  50      -5.450   9.116  -6.492  1.00  1.61           H  
ATOM    860 2HD2 LEU A  50      -5.834   8.120  -7.918  1.00  1.61           H  
ATOM    861 3HD2 LEU A  50      -6.584   7.750  -6.345  1.00  1.61           H  
ATOM    862  N   ASN A  51      -6.140   2.659  -6.470  1.00  1.56           N  
ATOM    863  CA  ASN A  51      -6.204   1.359  -7.122  1.00  1.56           C  
ATOM    864  C   ASN A  51      -5.176   1.246  -8.246  1.00  1.56           C  
ATOM    865  O   ASN A  51      -5.462   0.700  -9.315  1.00  1.56           O  
ATOM    866  CB  ASN A  51      -7.601   1.080  -7.647  1.00  1.56           C  
ATOM    867  CG  ASN A  51      -8.629   0.995  -6.545  1.00  1.56           C  
ATOM    868  OD1 ASN A  51      -8.425   0.319  -5.528  1.00  1.56           O  
ATOM    869  ND2 ASN A  51      -9.737   1.672  -6.732  1.00  1.56           N  
ATOM    870  H   ASN A  51      -5.985   2.665  -5.462  1.00  1.56           H  
ATOM    871  HA  ASN A  51      -5.956   0.599  -6.379  1.00  1.56           H  
ATOM    872 1HB  ASN A  51      -7.908   1.842  -8.356  1.00  1.56           H  
ATOM    873 2HB  ASN A  51      -7.593   0.132  -8.183  1.00  1.56           H  
ATOM    874 1HD2 ASN A  51     -10.455   1.658  -6.035  1.00  1.56           H  
ATOM    875 2HD2 ASN A  51      -9.862   2.207  -7.568  1.00  1.56           H  
ATOM    876  N   LEU A  52      -3.966   1.753  -7.991  1.00  1.47           N  
ATOM    877  CA  LEU A  52      -2.873   1.707  -8.946  1.00  1.47           C  
ATOM    878  C   LEU A  52      -1.618   1.141  -8.283  1.00  1.47           C  
ATOM    879  O   LEU A  52      -0.595   1.823  -8.235  1.00  1.47           O  
ATOM    880  CB  LEU A  52      -2.566   3.113  -9.469  1.00  1.47           C  
ATOM    881  CG  LEU A  52      -3.669   3.804 -10.244  1.00  1.47           C  
ATOM    882  CD1 LEU A  52      -3.287   5.248 -10.479  1.00  1.47           C  
ATOM    883  CD2 LEU A  52      -3.896   3.078 -11.537  1.00  1.47           C  
ATOM    884  H   LEU A  52      -3.792   2.154  -7.070  1.00  1.47           H  
ATOM    885  HA  LEU A  52      -3.166   1.094  -9.792  1.00  1.47           H  
ATOM    886 1HB  LEU A  52      -2.327   3.744  -8.617  1.00  1.47           H  
ATOM    887 2HB  LEU A  52      -1.700   3.059 -10.118  1.00  1.47           H  
ATOM    888  HG  LEU A  52      -4.570   3.792  -9.673  1.00  1.47           H  
ATOM    889 1HD1 LEU A  52      -4.083   5.754 -11.023  1.00  1.47           H  
ATOM    890 2HD1 LEU A  52      -3.134   5.735  -9.530  1.00  1.47           H  
ATOM    891 3HD1 LEU A  52      -2.367   5.290 -11.058  1.00  1.47           H  
ATOM    892 1HD2 LEU A  52      -4.695   3.568 -12.092  1.00  1.47           H  
ATOM    893 2HD2 LEU A  52      -2.982   3.090 -12.128  1.00  1.47           H  
ATOM    894 3HD2 LEU A  52      -4.182   2.045 -11.327  1.00  1.47           H  
ATOM    895  N   PRO A  53      -1.616  -0.137  -7.869  1.00  1.38           N  
ATOM    896  CA  PRO A  53      -0.603  -0.774  -7.038  1.00  1.38           C  
ATOM    897  C   PRO A  53       0.774  -0.844  -7.685  1.00  1.38           C  
ATOM    898  O   PRO A  53       1.768  -1.048  -6.997  1.00  1.38           O  
ATOM    899  CB  PRO A  53      -1.179  -2.174  -6.821  1.00  1.38           C  
ATOM    900  CG  PRO A  53      -2.092  -2.406  -8.002  1.00  1.38           C  
ATOM    901  CD  PRO A  53      -2.687  -1.063  -8.302  1.00  1.38           C  
ATOM    902  HA  PRO A  53      -0.547  -0.235  -6.080  1.00  1.38           H  
ATOM    903 1HB  PRO A  53      -0.361  -2.909  -6.773  1.00  1.38           H  
ATOM    904 2HB  PRO A  53      -1.710  -2.215  -5.860  1.00  1.38           H  
ATOM    905 1HG  PRO A  53      -1.514  -2.810  -8.848  1.00  1.38           H  
ATOM    906 2HG  PRO A  53      -2.854  -3.159  -7.751  1.00  1.38           H  
ATOM    907 1HD  PRO A  53      -2.889  -0.998  -9.375  1.00  1.38           H  
ATOM    908 2HD  PRO A  53      -3.586  -0.938  -7.695  1.00  1.38           H  
ATOM    909  N   GLU A  54       0.837  -0.667  -8.999  1.00  1.29           N  
ATOM    910  CA  GLU A  54       2.091  -0.724  -9.735  1.00  1.29           C  
ATOM    911  C   GLU A  54       2.878   0.592  -9.681  1.00  1.29           C  
ATOM    912  O   GLU A  54       4.034   0.641 -10.093  1.00  1.29           O  
ATOM    913  CB  GLU A  54       1.790  -1.074 -11.199  1.00  1.29           C  
ATOM    914  CG  GLU A  54       1.180  -2.470 -11.432  1.00  1.29           C  
ATOM    915  CD  GLU A  54       2.167  -3.619 -11.264  1.00  1.29           C  
ATOM    916  OE1 GLU A  54       3.181  -3.592 -11.920  1.00  1.29           O  
ATOM    917  OE2 GLU A  54       1.927  -4.501 -10.461  1.00  1.29           O  
ATOM    918  H   GLU A  54      -0.010  -0.494  -9.516  1.00  1.29           H  
ATOM    919  HA  GLU A  54       2.709  -1.508  -9.296  1.00  1.29           H  
ATOM    920 1HB  GLU A  54       1.098  -0.337 -11.607  1.00  1.29           H  
ATOM    921 2HB  GLU A  54       2.711  -1.011 -11.780  1.00  1.29           H  
ATOM    922 1HG  GLU A  54       0.361  -2.608 -10.724  1.00  1.29           H  
ATOM    923 2HG  GLU A  54       0.761  -2.504 -12.436  1.00  1.29           H  
ATOM    924  N   ILE A  55       2.312   1.653  -9.100  1.00  1.20           N  
ATOM    925  CA  ILE A  55       3.043   2.922  -9.101  1.00  1.20           C  
ATOM    926  C   ILE A  55       4.402   2.861  -8.435  1.00  1.20           C  
ATOM    927  O   ILE A  55       5.383   3.369  -8.980  1.00  1.20           O  
ATOM    928  CB  ILE A  55       2.271   4.044  -8.385  1.00  1.20           C  
ATOM    929  CG1 ILE A  55       1.047   4.484  -9.177  1.00  1.20           C  
ATOM    930  CG2 ILE A  55       3.185   5.205  -8.095  1.00  1.20           C  
ATOM    931  CD1 ILE A  55       0.118   5.388  -8.389  1.00  1.20           C  
ATOM    932  H   ILE A  55       1.363   1.597  -8.724  1.00  1.20           H  
ATOM    933  HA  ILE A  55       3.192   3.220 -10.137  1.00  1.20           H  
ATOM    934  HB  ILE A  55       1.903   3.653  -7.442  1.00  1.20           H  
ATOM    935 1HG1 ILE A  55       1.372   5.023 -10.046  1.00  1.20           H  
ATOM    936 2HG1 ILE A  55       0.506   3.610  -9.503  1.00  1.20           H  
ATOM    937 1HG2 ILE A  55       2.623   5.947  -7.558  1.00  1.20           H  
ATOM    938 2HG2 ILE A  55       4.028   4.894  -7.491  1.00  1.20           H  
ATOM    939 3HG2 ILE A  55       3.546   5.609  -9.018  1.00  1.20           H  
ATOM    940 1HD1 ILE A  55      -0.723   5.675  -9.008  1.00  1.20           H  
ATOM    941 2HD1 ILE A  55      -0.238   4.861  -7.520  1.00  1.20           H  
ATOM    942 3HD1 ILE A  55       0.654   6.277  -8.082  1.00  1.20           H  
ATOM    943  N   TYR A  56       4.494   2.243  -7.265  1.00  1.12           N  
ATOM    944  CA  TYR A  56       5.768   2.223  -6.555  1.00  1.12           C  
ATOM    945  C   TYR A  56       6.880   1.527  -7.349  1.00  1.12           C  
ATOM    946  O   TYR A  56       8.063   1.834  -7.168  1.00  1.12           O  
ATOM    947  CB  TYR A  56       5.605   1.585  -5.165  1.00  1.12           C  
ATOM    948  CG  TYR A  56       5.537   0.076  -5.119  1.00  1.12           C  
ATOM    949  CD1 TYR A  56       6.699  -0.653  -4.921  1.00  1.12           C  
ATOM    950  CD2 TYR A  56       4.334  -0.575  -5.261  1.00  1.12           C  
ATOM    951  CE1 TYR A  56       6.653  -2.028  -4.849  1.00  1.12           C  
ATOM    952  CE2 TYR A  56       4.286  -1.959  -5.192  1.00  1.12           C  
ATOM    953  CZ  TYR A  56       5.442  -2.682  -4.980  1.00  1.12           C  
ATOM    954  OH  TYR A  56       5.398  -4.058  -4.900  1.00  1.12           O  
ATOM    955  H   TYR A  56       3.674   1.810  -6.862  1.00  1.12           H  
ATOM    956  HA  TYR A  56       6.079   3.257  -6.404  1.00  1.12           H  
ATOM    957 1HB  TYR A  56       6.435   1.899  -4.530  1.00  1.12           H  
ATOM    958 2HB  TYR A  56       4.692   1.971  -4.705  1.00  1.12           H  
ATOM    959  HD1 TYR A  56       7.651  -0.136  -4.812  1.00  1.12           H  
ATOM    960  HD2 TYR A  56       3.423  -0.001  -5.422  1.00  1.12           H  
ATOM    961  HE1 TYR A  56       7.569  -2.595  -4.686  1.00  1.12           H  
ATOM    962  HE2 TYR A  56       3.330  -2.473  -5.301  1.00  1.12           H  
ATOM    963  HH  TYR A  56       6.276  -4.393  -4.691  1.00  1.12           H  
ATOM    964  N   LYS A  57       6.501   0.628  -8.273  1.00  1.05           N  
ATOM    965  CA  LYS A  57       7.447  -0.168  -9.046  1.00  1.05           C  
ATOM    966  C   LYS A  57       8.016   0.636 -10.215  1.00  1.05           C  
ATOM    967  O   LYS A  57       9.009   0.245 -10.834  1.00  1.05           O  
ATOM    968  CB  LYS A  57       6.729  -1.398  -9.602  1.00  1.05           C  
ATOM    969  CG  LYS A  57       6.205  -2.358  -8.556  1.00  1.05           C  
ATOM    970  CD  LYS A  57       5.472  -3.511  -9.216  1.00  1.05           C  
ATOM    971  CE  LYS A  57       4.851  -4.463  -8.206  1.00  1.05           C  
ATOM    972  NZ  LYS A  57       4.101  -5.579  -8.881  1.00  1.05           N  
ATOM    973  H   LYS A  57       5.512   0.486  -8.465  1.00  1.05           H  
ATOM    974  HA  LYS A  57       8.267  -0.471  -8.396  1.00  1.05           H  
ATOM    975 1HB  LYS A  57       5.878  -1.078 -10.206  1.00  1.05           H  
ATOM    976 2HB  LYS A  57       7.402  -1.946 -10.257  1.00  1.05           H  
ATOM    977 1HG  LYS A  57       7.022  -2.735  -7.942  1.00  1.05           H  
ATOM    978 2HG  LYS A  57       5.503  -1.823  -7.922  1.00  1.05           H  
ATOM    979 1HD  LYS A  57       4.676  -3.107  -9.842  1.00  1.05           H  
ATOM    980 2HD  LYS A  57       6.156  -4.066  -9.852  1.00  1.05           H  
ATOM    981 1HE  LYS A  57       5.634  -4.887  -7.583  1.00  1.05           H  
ATOM    982 2HE  LYS A  57       4.156  -3.908  -7.577  1.00  1.05           H  
ATOM    983 1HZ  LYS A  57       3.696  -6.187  -8.190  1.00  1.05           H  
ATOM    984 2HZ  LYS A  57       3.340  -5.183  -9.471  1.00  1.05           H  
ATOM    985 3HZ  LYS A  57       4.727  -6.104  -9.465  1.00  1.05           H  
ATOM    986  N   ILE A  58       7.351   1.741 -10.525  1.00  0.99           N  
ATOM    987  CA  ILE A  58       7.684   2.627 -11.623  1.00  0.99           C  
ATOM    988  C   ILE A  58       8.434   3.833 -11.080  1.00  0.99           C  
ATOM    989  O   ILE A  58       9.430   4.290 -11.647  1.00  0.99           O  
ATOM    990  CB  ILE A  58       6.396   3.085 -12.333  1.00  0.99           C  
ATOM    991  CG1 ILE A  58       5.685   1.869 -12.941  1.00  0.99           C  
ATOM    992  CG2 ILE A  58       6.723   4.145 -13.398  1.00  0.99           C  
ATOM    993  CD1 ILE A  58       4.287   2.168 -13.413  1.00  0.99           C  
ATOM    994  H   ILE A  58       6.557   2.008  -9.949  1.00  0.99           H  
ATOM    995  HA  ILE A  58       8.322   2.099 -12.329  1.00  0.99           H  
ATOM    996  HB  ILE A  58       5.717   3.515 -11.597  1.00  0.99           H  
ATOM    997 1HG1 ILE A  58       6.268   1.502 -13.782  1.00  0.99           H  
ATOM    998 2HG1 ILE A  58       5.625   1.081 -12.187  1.00  0.99           H  
ATOM    999 1HG2 ILE A  58       5.813   4.474 -13.890  1.00  0.99           H  
ATOM   1000 2HG2 ILE A  58       7.200   4.996 -12.921  1.00  0.99           H  
ATOM   1001 3HG2 ILE A  58       7.397   3.721 -14.140  1.00  0.99           H  
ATOM   1002 1HD1 ILE A  58       3.842   1.261 -13.823  1.00  0.99           H  
ATOM   1003 2HD1 ILE A  58       3.689   2.513 -12.567  1.00  0.99           H  
ATOM   1004 3HD1 ILE A  58       4.315   2.941 -14.180  1.00  0.99           H  
ATOM   1005  N   ILE A  59       7.903   4.364  -9.987  1.00  0.95           N  
ATOM   1006  CA  ILE A  59       8.390   5.574  -9.364  1.00  0.95           C  
ATOM   1007  C   ILE A  59       9.586   5.474  -8.422  1.00  0.95           C  
ATOM   1008  O   ILE A  59      10.440   6.357  -8.472  1.00  0.95           O  
ATOM   1009  CB  ILE A  59       7.224   6.283  -8.683  1.00  0.95           C  
ATOM   1010  CG1 ILE A  59       6.240   6.619  -9.752  1.00  0.95           C  
ATOM   1011  CG2 ILE A  59       7.671   7.455  -7.908  1.00  0.95           C  
ATOM   1012  CD1 ILE A  59       6.870   7.408 -10.857  1.00  0.95           C  
ATOM   1013  H   ILE A  59       7.083   3.919  -9.583  1.00  0.95           H  
ATOM   1014  HA  ILE A  59       8.706   6.229 -10.172  1.00  0.95           H  
ATOM   1015  HB  ILE A  59       6.726   5.584  -8.010  1.00  0.95           H  
ATOM   1016 1HG1 ILE A  59       5.827   5.706 -10.157  1.00  0.95           H  
ATOM   1017 2HG1 ILE A  59       5.435   7.210  -9.321  1.00  0.95           H  
ATOM   1018 1HG2 ILE A  59       6.814   7.931  -7.448  1.00  0.95           H  
ATOM   1019 2HG2 ILE A  59       8.360   7.130  -7.150  1.00  0.95           H  
ATOM   1020 3HG2 ILE A  59       8.161   8.134  -8.566  1.00  0.95           H  
ATOM   1021 1HD1 ILE A  59       6.165   7.653 -11.608  1.00  0.95           H  
ATOM   1022 2HD1 ILE A  59       7.272   8.295 -10.452  1.00  0.95           H  
ATOM   1023 3HD1 ILE A  59       7.669   6.829 -11.306  1.00  0.95           H  
ATOM   1024  N   LYS A  60       9.649   4.476  -7.521  1.00  0.90           N  
ATOM   1025  CA  LYS A  60      10.759   4.317  -6.550  1.00  0.90           C  
ATOM   1026  C   LYS A  60      10.842   5.407  -5.453  1.00  0.90           C  
ATOM   1027  O   LYS A  60      10.929   5.090  -4.265  1.00  0.90           O  
ATOM   1028  CB  LYS A  60      12.114   4.203  -7.274  1.00  0.90           C  
ATOM   1029  CG  LYS A  60      12.244   2.930  -8.111  1.00  0.90           C  
ATOM   1030  CD  LYS A  60      13.582   2.849  -8.824  1.00  0.90           C  
ATOM   1031  CE  LYS A  60      13.670   1.587  -9.680  1.00  0.90           C  
ATOM   1032  NZ  LYS A  60      14.957   1.506 -10.422  1.00  0.90           N  
ATOM   1033  H   LYS A  60       8.931   3.751  -7.508  1.00  0.90           H  
ATOM   1034  HA  LYS A  60      10.595   3.368  -6.037  1.00  0.90           H  
ATOM   1035 1HB  LYS A  60      12.308   5.054  -7.908  1.00  0.90           H  
ATOM   1036 2HB  LYS A  60      12.907   4.182  -6.528  1.00  0.90           H  
ATOM   1037 1HG  LYS A  60      12.130   2.060  -7.465  1.00  0.90           H  
ATOM   1038 2HG  LYS A  60      11.446   2.909  -8.858  1.00  0.90           H  
ATOM   1039 1HD  LYS A  60      13.703   3.723  -9.466  1.00  0.90           H  
ATOM   1040 2HD  LYS A  60      14.388   2.842  -8.090  1.00  0.90           H  
ATOM   1041 1HE  LYS A  60      13.576   0.712  -9.037  1.00  0.90           H  
ATOM   1042 2HE  LYS A  60      12.847   1.586 -10.397  1.00  0.90           H  
ATOM   1043 1HZ  LYS A  60      14.975   0.660 -10.975  1.00  0.90           H  
ATOM   1044 2HZ  LYS A  60      15.047   2.308 -11.030  1.00  0.90           H  
ATOM   1045 3HZ  LYS A  60      15.725   1.494  -9.766  1.00  0.90           H  
ATOM   1046  N   ASP A  61      10.796   6.686  -5.840  1.00  0.86           N  
ATOM   1047  CA  ASP A  61      10.857   7.806  -4.902  1.00  0.86           C  
ATOM   1048  C   ASP A  61       9.714   8.818  -5.153  1.00  0.86           C  
ATOM   1049  O   ASP A  61       9.919   9.797  -5.879  1.00  0.86           O  
ATOM   1050  CB  ASP A  61      12.220   8.528  -5.037  1.00  0.86           C  
ATOM   1051  CG  ASP A  61      12.519   9.608  -3.965  1.00  0.86           C  
ATOM   1052  OD1 ASP A  61      11.820   9.660  -2.989  1.00  0.86           O  
ATOM   1053  OD2 ASP A  61      13.460  10.354  -4.143  1.00  0.86           O  
ATOM   1054  H   ASP A  61      10.740   6.867  -6.832  1.00  0.86           H  
ATOM   1055  HA  ASP A  61      10.775   7.427  -3.890  1.00  0.86           H  
ATOM   1056 1HB  ASP A  61      13.019   7.786  -5.005  1.00  0.86           H  
ATOM   1057 2HB  ASP A  61      12.268   9.004  -6.018  1.00  0.86           H  
ATOM   1058  N   PRO A  62       8.479   8.551  -4.648  1.00  0.81           N  
ATOM   1059  CA  PRO A  62       7.319   9.418  -4.725  1.00  0.81           C  
ATOM   1060  C   PRO A  62       7.641  10.740  -4.072  1.00  0.81           C  
ATOM   1061  O   PRO A  62       8.378  10.792  -3.090  1.00  0.81           O  
ATOM   1062  CB  PRO A  62       6.248   8.661  -3.929  1.00  0.81           C  
ATOM   1063  CG  PRO A  62       6.671   7.218  -4.013  1.00  0.81           C  
ATOM   1064  CD  PRO A  62       8.184   7.255  -4.003  1.00  0.81           C  
ATOM   1065  HA  PRO A  62       7.024   9.559  -5.773  1.00  0.81           H  
ATOM   1066 1HB  PRO A  62       6.214   9.040  -2.894  1.00  0.81           H  
ATOM   1067 2HB  PRO A  62       5.258   8.842  -4.371  1.00  0.81           H  
ATOM   1068 1HG  PRO A  62       6.259   6.650  -3.163  1.00  0.81           H  
ATOM   1069 2HG  PRO A  62       6.265   6.757  -4.928  1.00  0.81           H  
ATOM   1070 1HD  PRO A  62       8.560   7.234  -2.995  1.00  0.81           H  
ATOM   1071 2HD  PRO A  62       8.522   6.420  -4.587  1.00  0.81           H  
ATOM   1072  N   MET A  63       7.053  11.795  -4.584  1.00  0.77           N  
ATOM   1073  CA  MET A  63       7.275  13.116  -4.038  1.00  0.77           C  
ATOM   1074  C   MET A  63       6.006  13.907  -4.202  1.00  0.77           C  
ATOM   1075  O   MET A  63       5.243  13.678  -5.142  1.00  0.77           O  
ATOM   1076  CB  MET A  63       8.447  13.796  -4.734  1.00  0.77           C  
ATOM   1077  CG  MET A  63       8.881  15.135  -4.149  1.00  0.77           C  
ATOM   1078  SD  MET A  63       9.454  14.963  -2.499  1.00  0.77           S  
ATOM   1079  CE  MET A  63      10.807  13.878  -2.843  1.00  0.77           C  
ATOM   1080  H   MET A  63       6.447  11.689  -5.382  1.00  0.77           H  
ATOM   1081  HA  MET A  63       7.494  13.034  -2.975  1.00  0.77           H  
ATOM   1082 1HB  MET A  63       9.313  13.130  -4.713  1.00  0.77           H  
ATOM   1083 2HB  MET A  63       8.199  13.959  -5.783  1.00  0.77           H  
ATOM   1084 1HG  MET A  63       9.692  15.536  -4.748  1.00  0.77           H  
ATOM   1085 2HG  MET A  63       8.073  15.856  -4.155  1.00  0.77           H  
ATOM   1086 1HE  MET A  63      11.312  13.625  -1.926  1.00  0.77           H  
ATOM   1087 2HE  MET A  63      10.433  12.958  -3.305  1.00  0.77           H  
ATOM   1088 3HE  MET A  63      11.510  14.365  -3.524  1.00  0.77           H  
ATOM   1089  N   SER A  64       5.783  14.815  -3.281  1.00  0.73           N  
ATOM   1090  CA  SER A  64       4.621  15.679  -3.300  1.00  0.73           C  
ATOM   1091  C   SER A  64       4.953  17.022  -2.703  1.00  0.73           C  
ATOM   1092  O   SER A  64       5.966  17.166  -2.010  1.00  0.73           O  
ATOM   1093  CB  SER A  64       3.504  15.050  -2.518  1.00  0.73           C  
ATOM   1094  OG  SER A  64       3.847  14.947  -1.139  1.00  0.73           O  
ATOM   1095  H   SER A  64       6.464  14.918  -2.544  1.00  0.73           H  
ATOM   1096  HA  SER A  64       4.298  15.820  -4.329  1.00  0.73           H  
ATOM   1097 1HB  SER A  64       2.619  15.651  -2.633  1.00  0.73           H  
ATOM   1098 2HB  SER A  64       3.289  14.069  -2.923  1.00  0.73           H  
ATOM   1099  HG  SER A  64       3.026  14.729  -0.690  1.00  0.73           H  
ATOM   1100  N   LEU A  65       4.082  17.999  -2.928  1.00  0.69           N  
ATOM   1101  CA  LEU A  65       4.316  19.325  -2.381  1.00  0.69           C  
ATOM   1102  C   LEU A  65       4.337  19.255  -0.868  1.00  0.69           C  
ATOM   1103  O   LEU A  65       5.171  19.903  -0.247  1.00  0.69           O  
ATOM   1104  CB  LEU A  65       3.223  20.277  -2.836  1.00  0.69           C  
ATOM   1105  CG  LEU A  65       3.220  20.542  -4.319  1.00  0.69           C  
ATOM   1106  CD1 LEU A  65       1.988  21.283  -4.728  1.00  0.69           C  
ATOM   1107  CD2 LEU A  65       4.489  21.339  -4.709  1.00  0.69           C  
ATOM   1108  H   LEU A  65       3.260  17.812  -3.505  1.00  0.69           H  
ATOM   1109  HA  LEU A  65       5.280  19.685  -2.734  1.00  0.69           H  
ATOM   1110 1HB  LEU A  65       2.285  19.905  -2.522  1.00  0.69           H  
ATOM   1111 2HB  LEU A  65       3.380  21.234  -2.339  1.00  0.69           H  
ATOM   1112  HG  LEU A  65       3.198  19.600  -4.813  1.00  0.69           H  
ATOM   1113 1HD1 LEU A  65       2.010  21.403  -5.789  1.00  0.69           H  
ATOM   1114 2HD1 LEU A  65       1.124  20.714  -4.463  1.00  0.69           H  
ATOM   1115 3HD1 LEU A  65       1.953  22.248  -4.250  1.00  0.69           H  
ATOM   1116 1HD2 LEU A  65       4.495  21.504  -5.787  1.00  0.69           H  
ATOM   1117 2HD2 LEU A  65       4.489  22.303  -4.195  1.00  0.69           H  
ATOM   1118 3HD2 LEU A  65       5.379  20.776  -4.424  1.00  0.69           H  
ATOM   1119  N   GLU A  66       3.454  18.436  -0.270  1.00  0.67           N  
ATOM   1120  CA  GLU A  66       3.435  18.257   1.180  1.00  0.67           C  
ATOM   1121  C   GLU A  66       4.769  17.707   1.698  1.00  0.67           C  
ATOM   1122  O   GLU A  66       5.304  18.192   2.695  1.00  0.67           O  
ATOM   1123  CB  GLU A  66       2.294  17.326   1.610  1.00  0.67           C  
ATOM   1124  CG  GLU A  66       2.200  17.159   3.115  1.00  0.67           C  
ATOM   1125  CD  GLU A  66       1.073  16.272   3.571  1.00  0.67           C  
ATOM   1126  OE1 GLU A  66       1.180  15.089   3.405  1.00  0.67           O  
ATOM   1127  OE2 GLU A  66       0.102  16.782   4.101  1.00  0.67           O  
ATOM   1128  H   GLU A  66       2.753  17.950  -0.827  1.00  0.67           H  
ATOM   1129  HA  GLU A  66       3.272  19.233   1.640  1.00  0.67           H  
ATOM   1130 1HB  GLU A  66       1.346  17.726   1.254  1.00  0.67           H  
ATOM   1131 2HB  GLU A  66       2.430  16.343   1.154  1.00  0.67           H  
ATOM   1132 1HG  GLU A  66       3.143  16.729   3.449  1.00  0.67           H  
ATOM   1133 2HG  GLU A  66       2.100  18.143   3.573  1.00  0.67           H  
ATOM   1134  N   ILE A  67       5.351  16.713   1.013  1.00  0.65           N  
ATOM   1135  CA  ILE A  67       6.645  16.205   1.481  1.00  0.65           C  
ATOM   1136  C   ILE A  67       7.690  17.305   1.426  1.00  0.65           C  
ATOM   1137  O   ILE A  67       8.462  17.487   2.374  1.00  0.65           O  
ATOM   1138  CB  ILE A  67       7.130  14.994   0.660  1.00  0.65           C  
ATOM   1139  CG1 ILE A  67       6.236  13.765   0.945  1.00  0.65           C  
ATOM   1140  CG2 ILE A  67       8.624  14.698   0.920  1.00  0.65           C  
ATOM   1141  CD1 ILE A  67       6.438  12.609  -0.033  1.00  0.65           C  
ATOM   1142  H   ILE A  67       4.897  16.304   0.190  1.00  0.65           H  
ATOM   1143  HA  ILE A  67       6.537  15.892   2.517  1.00  0.65           H  
ATOM   1144  HB  ILE A  67       7.006  15.228  -0.396  1.00  0.65           H  
ATOM   1145 1HG1 ILE A  67       6.461  13.395   1.946  1.00  0.65           H  
ATOM   1146 2HG1 ILE A  67       5.191  14.070   0.915  1.00  0.65           H  
ATOM   1147 1HG2 ILE A  67       8.936  13.857   0.301  1.00  0.65           H  
ATOM   1148 2HG2 ILE A  67       9.211  15.575   0.660  1.00  0.65           H  
ATOM   1149 3HG2 ILE A  67       8.796  14.453   1.944  1.00  0.65           H  
ATOM   1150 1HD1 ILE A  67       5.785  11.779   0.244  1.00  0.65           H  
ATOM   1151 2HD1 ILE A  67       6.194  12.938  -1.034  1.00  0.65           H  
ATOM   1152 3HD1 ILE A  67       7.476  12.273   0.001  1.00  0.65           H  
ATOM   1153  N   ILE A  68       7.697  18.056   0.331  1.00  0.65           N  
ATOM   1154  CA  ILE A  68       8.662  19.123   0.160  1.00  0.65           C  
ATOM   1155  C   ILE A  68       8.467  20.205   1.218  1.00  0.65           C  
ATOM   1156  O   ILE A  68       9.438  20.667   1.813  1.00  0.65           O  
ATOM   1157  CB  ILE A  68       8.550  19.725  -1.232  1.00  0.65           C  
ATOM   1158  CG1 ILE A  68       8.969  18.681  -2.248  1.00  0.65           C  
ATOM   1159  CG2 ILE A  68       9.470  20.922  -1.316  1.00  0.65           C  
ATOM   1160  CD1 ILE A  68       8.630  19.043  -3.630  1.00  0.65           C  
ATOM   1161  H   ILE A  68       7.025  17.861  -0.415  1.00  0.65           H  
ATOM   1162  HA  ILE A  68       9.662  18.704   0.270  1.00  0.65           H  
ATOM   1163  HB  ILE A  68       7.521  20.019  -1.434  1.00  0.65           H  
ATOM   1164 1HG1 ILE A  68      10.047  18.529  -2.176  1.00  0.65           H  
ATOM   1165 2HG1 ILE A  68       8.471  17.747  -2.009  1.00  0.65           H  
ATOM   1166 1HG2 ILE A  68       9.413  21.363  -2.310  1.00  0.65           H  
ATOM   1167 2HG2 ILE A  68       9.172  21.647  -0.571  1.00  0.65           H  
ATOM   1168 3HG2 ILE A  68      10.491  20.599  -1.117  1.00  0.65           H  
ATOM   1169 1HD1 ILE A  68       8.952  18.258  -4.313  1.00  0.65           H  
ATOM   1170 2HD1 ILE A  68       7.557  19.178  -3.705  1.00  0.65           H  
ATOM   1171 3HD1 ILE A  68       9.129  19.950  -3.860  1.00  0.65           H  
ATOM   1172  N   GLU A  69       7.217  20.618   1.454  1.00  0.64           N  
ATOM   1173  CA  GLU A  69       6.914  21.632   2.456  1.00  0.64           C  
ATOM   1174  C   GLU A  69       7.397  21.210   3.829  1.00  0.64           C  
ATOM   1175  O   GLU A  69       7.988  22.010   4.557  1.00  0.64           O  
ATOM   1176  CB  GLU A  69       5.409  21.931   2.491  1.00  0.64           C  
ATOM   1177  CG  GLU A  69       5.003  22.931   3.547  1.00  0.64           C  
ATOM   1178  CD  GLU A  69       3.561  23.421   3.410  1.00  0.64           C  
ATOM   1179  OE1 GLU A  69       2.745  22.716   2.858  1.00  0.64           O  
ATOM   1180  OE2 GLU A  69       3.283  24.529   3.834  1.00  0.64           O  
ATOM   1181  H   GLU A  69       6.456  20.214   0.923  1.00  0.64           H  
ATOM   1182  HA  GLU A  69       7.435  22.548   2.180  1.00  0.64           H  
ATOM   1183 1HB  GLU A  69       5.091  22.309   1.518  1.00  0.64           H  
ATOM   1184 2HB  GLU A  69       4.864  21.003   2.674  1.00  0.64           H  
ATOM   1185 1HG  GLU A  69       5.079  22.412   4.503  1.00  0.64           H  
ATOM   1186 2HG  GLU A  69       5.705  23.736   3.584  1.00  0.64           H  
ATOM   1187  N   LYS A  70       7.186  19.945   4.188  1.00  0.64           N  
ATOM   1188  CA  LYS A  70       7.657  19.474   5.476  1.00  0.64           C  
ATOM   1189  C   LYS A  70       9.184  19.530   5.530  1.00  0.64           C  
ATOM   1190  O   LYS A  70       9.756  19.990   6.521  1.00  0.64           O  
ATOM   1191  CB  LYS A  70       7.136  18.065   5.728  1.00  0.64           C  
ATOM   1192  CG  LYS A  70       5.627  17.987   6.025  1.00  0.64           C  
ATOM   1193  CD  LYS A  70       5.163  16.541   6.160  1.00  0.64           C  
ATOM   1194  CE  LYS A  70       3.681  16.443   6.511  1.00  0.64           C  
ATOM   1195  NZ  LYS A  70       3.199  15.021   6.509  1.00  0.64           N  
ATOM   1196  H   LYS A  70       6.672  19.314   3.568  1.00  0.64           H  
ATOM   1197  HA  LYS A  70       7.267  20.133   6.251  1.00  0.64           H  
ATOM   1198 1HB  LYS A  70       7.324  17.454   4.841  1.00  0.64           H  
ATOM   1199 2HB  LYS A  70       7.676  17.616   6.560  1.00  0.64           H  
ATOM   1200 1HG  LYS A  70       5.408  18.520   6.948  1.00  0.64           H  
ATOM   1201 2HG  LYS A  70       5.075  18.462   5.212  1.00  0.64           H  
ATOM   1202 1HD  LYS A  70       5.311  16.047   5.198  1.00  0.64           H  
ATOM   1203 2HD  LYS A  70       5.756  16.026   6.915  1.00  0.64           H  
ATOM   1204 1HE  LYS A  70       3.519  16.867   7.499  1.00  0.64           H  
ATOM   1205 2HE  LYS A  70       3.109  17.013   5.795  1.00  0.64           H  
ATOM   1206 1HZ  LYS A  70       2.213  14.996   6.736  1.00  0.64           H  
ATOM   1207 2HZ  LYS A  70       3.337  14.620   5.585  1.00  0.64           H  
ATOM   1208 3HZ  LYS A  70       3.716  14.482   7.185  1.00  0.64           H  
ATOM   1209  N   ARG A  71       9.844  19.150   4.433  1.00  0.64           N  
ATOM   1210  CA  ARG A  71      11.298  19.207   4.369  1.00  0.64           C  
ATOM   1211  C   ARG A  71      11.803  20.659   4.474  1.00  0.64           C  
ATOM   1212  O   ARG A  71      12.831  20.940   5.109  1.00  0.64           O  
ATOM   1213  CB  ARG A  71      11.779  18.543   3.093  1.00  0.64           C  
ATOM   1214  CG  ARG A  71      11.680  17.067   3.060  1.00  0.64           C  
ATOM   1215  CD  ARG A  71      12.064  16.558   1.773  1.00  0.64           C  
ATOM   1216  NE  ARG A  71      12.034  15.141   1.723  1.00  0.64           N  
ATOM   1217  CZ  ARG A  71      12.516  14.437   0.711  1.00  0.64           C  
ATOM   1218  NH1 ARG A  71      13.056  15.067  -0.322  1.00  0.64           N  
ATOM   1219  NH2 ARG A  71      12.450  13.114   0.760  1.00  0.64           N  
ATOM   1220  H   ARG A  71       9.329  18.775   3.634  1.00  0.64           H  
ATOM   1221  HA  ARG A  71      11.699  18.639   5.210  1.00  0.64           H  
ATOM   1222 1HB  ARG A  71      11.189  18.890   2.266  1.00  0.64           H  
ATOM   1223 2HB  ARG A  71      12.808  18.788   2.930  1.00  0.64           H  
ATOM   1224 1HG  ARG A  71      12.393  16.666   3.764  1.00  0.64           H  
ATOM   1225 2HG  ARG A  71      10.675  16.738   3.311  1.00  0.64           H  
ATOM   1226 1HD  ARG A  71      11.366  16.934   1.030  1.00  0.64           H  
ATOM   1227 2HD  ARG A  71      13.070  16.887   1.532  1.00  0.64           H  
ATOM   1228  HE  ARG A  71      11.629  14.636   2.499  1.00  0.64           H  
ATOM   1229 1HH1 ARG A  71      13.071  16.117  -0.367  1.00  0.64           H  
ATOM   1230 2HH1 ARG A  71      13.460  14.542  -1.091  1.00  0.64           H  
ATOM   1231 1HH2 ARG A  71      12.007  12.659   1.583  1.00  0.64           H  
ATOM   1232 2HH2 ARG A  71      12.812  12.559  -0.005  1.00  0.64           H  
ATOM   1233  N   VAL A  72      11.067  21.609   3.884  1.00  0.65           N  
ATOM   1234  CA  VAL A  72      11.440  23.016   4.017  1.00  0.65           C  
ATOM   1235  C   VAL A  72      11.282  23.481   5.456  1.00  0.65           C  
ATOM   1236  O   VAL A  72      12.191  24.080   6.024  1.00  0.65           O  
ATOM   1237  CB  VAL A  72      10.580  23.941   3.131  1.00  0.65           C  
ATOM   1238  CG1 VAL A  72      10.863  25.379   3.482  1.00  0.65           C  
ATOM   1239  CG2 VAL A  72      10.897  23.737   1.706  1.00  0.65           C  
ATOM   1240  H   VAL A  72      10.251  21.345   3.332  1.00  0.65           H  
ATOM   1241  HA  VAL A  72      12.482  23.126   3.723  1.00  0.65           H  
ATOM   1242  HB  VAL A  72       9.525  23.735   3.317  1.00  0.65           H  
ATOM   1243 1HG1 VAL A  72      10.254  26.017   2.880  1.00  0.65           H  
ATOM   1244 2HG1 VAL A  72      10.628  25.551   4.533  1.00  0.65           H  
ATOM   1245 3HG1 VAL A  72      11.911  25.598   3.305  1.00  0.65           H  
ATOM   1246 1HG2 VAL A  72      10.289  24.400   1.096  1.00  0.65           H  
ATOM   1247 2HG2 VAL A  72      11.946  23.970   1.566  1.00  0.65           H  
ATOM   1248 3HG2 VAL A  72      10.703  22.709   1.428  1.00  0.65           H  
ATOM   1249  N   LYS A  73      10.144  23.169   6.073  1.00  0.65           N  
ATOM   1250  CA  LYS A  73       9.871  23.587   7.445  1.00  0.65           C  
ATOM   1251  C   LYS A  73      10.862  23.010   8.456  1.00  0.65           C  
ATOM   1252  O   LYS A  73      11.218  23.675   9.430  1.00  0.65           O  
ATOM   1253  CB  LYS A  73       8.434  23.253   7.813  1.00  0.65           C  
ATOM   1254  CG  LYS A  73       7.404  24.150   7.119  1.00  0.65           C  
ATOM   1255  CD  LYS A  73       5.986  23.778   7.500  1.00  0.65           C  
ATOM   1256  CE  LYS A  73       4.987  24.720   6.848  1.00  0.65           C  
ATOM   1257  NZ  LYS A  73       3.579  24.344   7.150  1.00  0.65           N  
ATOM   1258  H   LYS A  73       9.429  22.651   5.562  1.00  0.65           H  
ATOM   1259  HA  LYS A  73       9.971  24.671   7.484  1.00  0.65           H  
ATOM   1260 1HB  LYS A  73       8.224  22.218   7.527  1.00  0.65           H  
ATOM   1261 2HB  LYS A  73       8.301  23.332   8.890  1.00  0.65           H  
ATOM   1262 1HG  LYS A  73       7.586  25.189   7.387  1.00  0.65           H  
ATOM   1263 2HG  LYS A  73       7.513  24.051   6.037  1.00  0.65           H  
ATOM   1264 1HD  LYS A  73       5.782  22.758   7.161  1.00  0.65           H  
ATOM   1265 2HD  LYS A  73       5.869  23.817   8.581  1.00  0.65           H  
ATOM   1266 1HE  LYS A  73       5.165  25.733   7.204  1.00  0.65           H  
ATOM   1267 2HE  LYS A  73       5.136  24.700   5.779  1.00  0.65           H  
ATOM   1268 1HZ  LYS A  73       2.959  24.995   6.684  1.00  0.65           H  
ATOM   1269 2HZ  LYS A  73       3.400  23.409   6.809  1.00  0.65           H  
ATOM   1270 3HZ  LYS A  73       3.423  24.377   8.145  1.00  0.65           H  
ATOM   1271  N   GLU A  74      11.358  21.802   8.189  1.00  0.66           N  
ATOM   1272  CA  GLU A  74      12.357  21.159   9.035  1.00  0.66           C  
ATOM   1273  C   GLU A  74      13.777  21.597   8.687  1.00  0.66           C  
ATOM   1274  O   GLU A  74      14.737  21.108   9.282  1.00  0.66           O  
ATOM   1275  CB  GLU A  74      12.276  19.633   8.926  1.00  0.66           C  
ATOM   1276  CG  GLU A  74      11.016  18.987   9.503  1.00  0.66           C  
ATOM   1277  CD  GLU A  74      10.968  19.067  11.019  1.00  0.66           C  
ATOM   1278  OE1 GLU A  74      12.025  19.037  11.630  1.00  0.66           O  
ATOM   1279  OE2 GLU A  74       9.892  19.147  11.566  1.00  0.66           O  
ATOM   1280  H   GLU A  74      10.992  21.285   7.388  1.00  0.66           H  
ATOM   1281  HA  GLU A  74      12.161  21.444  10.068  1.00  0.66           H  
ATOM   1282 1HB  GLU A  74      12.329  19.352   7.869  1.00  0.66           H  
ATOM   1283 2HB  GLU A  74      13.137  19.187   9.421  1.00  0.66           H  
ATOM   1284 1HG  GLU A  74      10.144  19.497   9.094  1.00  0.66           H  
ATOM   1285 2HG  GLU A  74      10.974  17.943   9.187  1.00  0.66           H  
ATOM   1286  N   ASN A  75      13.913  22.486   7.702  1.00  0.68           N  
ATOM   1287  CA  ASN A  75      15.186  22.995   7.222  1.00  0.68           C  
ATOM   1288  C   ASN A  75      16.141  21.901   6.749  1.00  0.68           C  
ATOM   1289  O   ASN A  75      17.364  22.010   6.899  1.00  0.68           O  
ATOM   1290  CB  ASN A  75      15.812  23.857   8.284  1.00  0.68           C  
ATOM   1291  CG  ASN A  75      15.017  25.106   8.554  1.00  0.68           C  
ATOM   1292  OD1 ASN A  75      14.496  25.737   7.631  1.00  0.68           O  
ATOM   1293  ND2 ASN A  75      14.916  25.481   9.808  1.00  0.68           N  
ATOM   1294  H   ASN A  75      13.085  22.868   7.255  1.00  0.68           H  
ATOM   1295  HA  ASN A  75      14.983  23.630   6.355  1.00  0.68           H  
ATOM   1296 1HB  ASN A  75      15.898  23.303   9.209  1.00  0.68           H  
ATOM   1297 2HB  ASN A  75      16.787  24.124   7.990  1.00  0.68           H  
ATOM   1298 1HD2 ASN A  75      14.398  26.305  10.042  1.00  0.68           H  
ATOM   1299 2HD2 ASN A  75      15.351  24.943  10.528  1.00  0.68           H  
ATOM   1300  N   TYR A  76      15.569  20.859   6.137  1.00  0.70           N  
ATOM   1301  CA  TYR A  76      16.310  19.752   5.550  1.00  0.70           C  
ATOM   1302  C   TYR A  76      17.212  20.198   4.411  1.00  0.70           C  
ATOM   1303  O   TYR A  76      18.381  19.830   4.339  1.00  0.70           O  
ATOM   1304  CB  TYR A  76      15.335  18.671   5.070  1.00  0.70           C  
ATOM   1305  CG  TYR A  76      15.935  17.576   4.247  1.00  0.70           C  
ATOM   1306  CD1 TYR A  76      16.662  16.549   4.822  1.00  0.70           C  
ATOM   1307  CD2 TYR A  76      15.731  17.607   2.874  1.00  0.70           C  
ATOM   1308  CE1 TYR A  76      17.192  15.561   4.011  1.00  0.70           C  
ATOM   1309  CE2 TYR A  76      16.253  16.628   2.074  1.00  0.70           C  
ATOM   1310  CZ  TYR A  76      16.986  15.604   2.638  1.00  0.70           C  
ATOM   1311  OH  TYR A  76      17.522  14.617   1.840  1.00  0.70           O  
ATOM   1312  H   TYR A  76      14.553  20.853   6.035  1.00  0.70           H  
ATOM   1313  HA  TYR A  76      16.949  19.324   6.323  1.00  0.70           H  
ATOM   1314 1HB  TYR A  76      14.840  18.220   5.933  1.00  0.70           H  
ATOM   1315 2HB  TYR A  76      14.566  19.142   4.475  1.00  0.70           H  
ATOM   1316  HD1 TYR A  76      16.822  16.522   5.899  1.00  0.70           H  
ATOM   1317  HD2 TYR A  76      15.156  18.417   2.433  1.00  0.70           H  
ATOM   1318  HE1 TYR A  76      17.770  14.753   4.438  1.00  0.70           H  
ATOM   1319  HE2 TYR A  76      16.091  16.662   0.996  1.00  0.70           H  
ATOM   1320  HH  TYR A  76      18.007  13.992   2.387  1.00  0.70           H  
ATOM   1321  N   TYR A  77      16.648  20.948   3.481  1.00  0.72           N  
ATOM   1322  CA  TYR A  77      17.373  21.308   2.275  1.00  0.72           C  
ATOM   1323  C   TYR A  77      18.563  22.206   2.524  1.00  0.72           C  
ATOM   1324  O   TYR A  77      18.474  23.184   3.263  1.00  0.72           O  
ATOM   1325  CB  TYR A  77      16.433  22.008   1.315  1.00  0.72           C  
ATOM   1326  CG  TYR A  77      15.391  21.093   0.819  1.00  0.72           C  
ATOM   1327  CD1 TYR A  77      14.110  21.202   1.273  1.00  0.72           C  
ATOM   1328  CD2 TYR A  77      15.722  20.129  -0.077  1.00  0.72           C  
ATOM   1329  CE1 TYR A  77      13.159  20.348   0.796  1.00  0.72           C  
ATOM   1330  CE2 TYR A  77      14.784  19.265  -0.551  1.00  0.72           C  
ATOM   1331  CZ  TYR A  77      13.499  19.370  -0.120  1.00  0.72           C  
ATOM   1332  OH  TYR A  77      12.548  18.502  -0.586  1.00  0.72           O  
ATOM   1333  H   TYR A  77      15.695  21.254   3.612  1.00  0.72           H  
ATOM   1334  HA  TYR A  77      17.744  20.392   1.810  1.00  0.72           H  
ATOM   1335 1HB  TYR A  77      15.948  22.852   1.811  1.00  0.72           H  
ATOM   1336 2HB  TYR A  77      16.995  22.398   0.459  1.00  0.72           H  
ATOM   1337  HD1 TYR A  77      13.841  21.974   1.994  1.00  0.72           H  
ATOM   1338  HD2 TYR A  77      16.737  20.055  -0.400  1.00  0.72           H  
ATOM   1339  HE1 TYR A  77      12.135  20.453   1.135  1.00  0.72           H  
ATOM   1340  HE2 TYR A  77      15.065  18.493  -1.272  1.00  0.72           H  
ATOM   1341  HH  TYR A  77      12.943  17.933  -1.271  1.00  0.72           H  
ATOM   1342  N   GLU A  78      19.661  21.903   1.838  1.00  0.74           N  
ATOM   1343  CA  GLU A  78      20.864  22.720   1.886  1.00  0.74           C  
ATOM   1344  C   GLU A  78      20.661  24.015   1.120  1.00  0.74           C  
ATOM   1345  O   GLU A  78      21.150  25.077   1.505  1.00  0.74           O  
ATOM   1346  CB  GLU A  78      22.048  21.953   1.288  1.00  0.74           C  
ATOM   1347  CG  GLU A  78      23.376  22.699   1.296  1.00  0.74           C  
ATOM   1348  CD  GLU A  78      23.905  22.995   2.662  1.00  0.74           C  
ATOM   1349  OE1 GLU A  78      23.542  22.316   3.609  1.00  0.74           O  
ATOM   1350  OE2 GLU A  78      24.681  23.927   2.780  1.00  0.74           O  
ATOM   1351  H   GLU A  78      19.663  21.067   1.241  1.00  0.74           H  
ATOM   1352  HA  GLU A  78      21.076  22.967   2.927  1.00  0.74           H  
ATOM   1353 1HB  GLU A  78      22.177  21.012   1.814  1.00  0.74           H  
ATOM   1354 2HB  GLU A  78      21.823  21.711   0.249  1.00  0.74           H  
ATOM   1355 1HG  GLU A  78      24.111  22.106   0.753  1.00  0.74           H  
ATOM   1356 2HG  GLU A  78      23.242  23.637   0.758  1.00  0.74           H  
ATOM   1357  N   ASN A  79      19.969  23.900  -0.005  1.00  0.76           N  
ATOM   1358  CA  ASN A  79      19.772  25.027  -0.889  1.00  0.76           C  
ATOM   1359  C   ASN A  79      18.564  24.890  -1.819  1.00  0.76           C  
ATOM   1360  O   ASN A  79      17.881  23.859  -1.860  1.00  0.76           O  
ATOM   1361  CB  ASN A  79      21.049  25.222  -1.694  1.00  0.76           C  
ATOM   1362  CG  ASN A  79      21.412  23.978  -2.443  1.00  0.76           C  
ATOM   1363  OD1 ASN A  79      20.553  23.357  -3.082  1.00  0.76           O  
ATOM   1364  ND2 ASN A  79      22.669  23.595  -2.372  1.00  0.76           N  
ATOM   1365  H   ASN A  79      19.589  22.995  -0.244  1.00  0.76           H  
ATOM   1366  HA  ASN A  79      19.604  25.914  -0.275  1.00  0.76           H  
ATOM   1367 1HB  ASN A  79      20.930  26.040  -2.402  1.00  0.76           H  
ATOM   1368 2HB  ASN A  79      21.872  25.484  -1.025  1.00  0.76           H  
ATOM   1369 1HD2 ASN A  79      22.966  22.765  -2.851  1.00  0.76           H  
ATOM   1370 2HD2 ASN A  79      23.330  24.130  -1.839  1.00  0.76           H  
ATOM   1371  N   ALA A  80      18.344  25.941  -2.604  1.00  0.76           N  
ATOM   1372  CA  ALA A  80      17.262  25.991  -3.575  1.00  0.76           C  
ATOM   1373  C   ALA A  80      17.365  24.909  -4.630  1.00  0.76           C  
ATOM   1374  O   ALA A  80      16.349  24.407  -5.099  1.00  0.76           O  
ATOM   1375  CB  ALA A  80      17.238  27.332  -4.252  1.00  0.76           C  
ATOM   1376  H   ALA A  80      18.948  26.746  -2.514  1.00  0.76           H  
ATOM   1377  HA  ALA A  80      16.325  25.848  -3.038  1.00  0.76           H  
ATOM   1378 1HB  ALA A  80      16.406  27.367  -4.950  1.00  0.76           H  
ATOM   1379 2HB  ALA A  80      17.118  28.110  -3.503  1.00  0.76           H  
ATOM   1380 3HB  ALA A  80      18.170  27.485  -4.793  1.00  0.76           H  
ATOM   1381  N   GLU A  81      18.583  24.555  -5.040  1.00  0.75           N  
ATOM   1382  CA  GLU A  81      18.694  23.551  -6.086  1.00  0.75           C  
ATOM   1383  C   GLU A  81      18.146  22.221  -5.600  1.00  0.75           C  
ATOM   1384  O   GLU A  81      17.444  21.538  -6.342  1.00  0.75           O  
ATOM   1385  CB  GLU A  81      20.138  23.384  -6.559  1.00  0.75           C  
ATOM   1386  CG  GLU A  81      20.691  24.577  -7.324  1.00  0.75           C  
ATOM   1387  CD  GLU A  81      22.123  24.377  -7.776  1.00  0.75           C  
ATOM   1388  OE1 GLU A  81      22.703  23.370  -7.436  1.00  0.75           O  
ATOM   1389  OE2 GLU A  81      22.633  25.234  -8.461  1.00  0.75           O  
ATOM   1390  H   GLU A  81      19.409  24.964  -4.628  1.00  0.75           H  
ATOM   1391  HA  GLU A  81      18.094  23.874  -6.937  1.00  0.75           H  
ATOM   1392 1HB  GLU A  81      20.784  23.206  -5.702  1.00  0.75           H  
ATOM   1393 2HB  GLU A  81      20.207  22.509  -7.205  1.00  0.75           H  
ATOM   1394 1HG  GLU A  81      20.065  24.758  -8.197  1.00  0.75           H  
ATOM   1395 2HG  GLU A  81      20.635  25.456  -6.682  1.00  0.75           H  
ATOM   1396  N   GLU A  82      18.417  21.859  -4.341  1.00  0.73           N  
ATOM   1397  CA  GLU A  82      17.888  20.590  -3.850  1.00  0.73           C  
ATOM   1398  C   GLU A  82      16.357  20.641  -3.832  1.00  0.73           C  
ATOM   1399  O   GLU A  82      15.690  19.682  -4.233  1.00  0.73           O  
ATOM   1400  CB  GLU A  82      18.452  20.224  -2.474  1.00  0.73           C  
ATOM   1401  CG  GLU A  82      19.922  19.831  -2.443  1.00  0.73           C  
ATOM   1402  CD  GLU A  82      20.399  19.441  -1.046  1.00  0.73           C  
ATOM   1403  OE1 GLU A  82      19.732  19.766  -0.076  1.00  0.73           O  
ATOM   1404  OE2 GLU A  82      21.422  18.807  -0.953  1.00  0.73           O  
ATOM   1405  H   GLU A  82      19.007  22.454  -3.760  1.00  0.73           H  
ATOM   1406  HA  GLU A  82      18.187  19.805  -4.543  1.00  0.73           H  
ATOM   1407 1HB  GLU A  82      18.314  21.065  -1.790  1.00  0.73           H  
ATOM   1408 2HB  GLU A  82      17.900  19.375  -2.089  1.00  0.73           H  
ATOM   1409 1HG  GLU A  82      20.078  18.991  -3.120  1.00  0.73           H  
ATOM   1410 2HG  GLU A  82      20.514  20.670  -2.804  1.00  0.73           H  
ATOM   1411  N   LEU A  83      15.794  21.790  -3.449  1.00  0.70           N  
ATOM   1412  CA  LEU A  83      14.341  21.937  -3.505  1.00  0.70           C  
ATOM   1413  C   LEU A  83      13.799  21.773  -4.900  1.00  0.70           C  
ATOM   1414  O   LEU A  83      12.848  21.019  -5.127  1.00  0.70           O  
ATOM   1415  CB  LEU A  83      13.915  23.305  -2.987  1.00  0.70           C  
ATOM   1416  CG  LEU A  83      13.861  23.435  -1.595  1.00  0.70           C  
ATOM   1417  CD1 LEU A  83      13.768  24.856  -1.145  1.00  0.70           C  
ATOM   1418  CD2 LEU A  83      12.603  22.761  -1.251  1.00  0.70           C  
ATOM   1419  H   LEU A  83      16.389  22.551  -3.106  1.00  0.70           H  
ATOM   1420  HA  LEU A  83      13.898  21.166  -2.874  1.00  0.70           H  
ATOM   1421 1HB  LEU A  83      14.599  24.051  -3.362  1.00  0.70           H  
ATOM   1422 2HB  LEU A  83      12.926  23.524  -3.379  1.00  0.70           H  
ATOM   1423  HG  LEU A  83      14.721  22.970  -1.136  1.00  0.70           H  
ATOM   1424 1HD1 LEU A  83      13.668  24.858  -0.078  1.00  0.70           H  
ATOM   1425 2HD1 LEU A  83      14.662  25.399  -1.432  1.00  0.70           H  
ATOM   1426 3HD1 LEU A  83      12.905  25.315  -1.588  1.00  0.70           H  
ATOM   1427 1HD2 LEU A  83      12.461  22.795  -0.222  1.00  0.70           H  
ATOM   1428 2HD2 LEU A  83      11.777  23.263  -1.745  1.00  0.70           H  
ATOM   1429 3HD2 LEU A  83      12.645  21.730  -1.588  1.00  0.70           H  
ATOM   1430  N   LEU A  84      14.432  22.437  -5.846  1.00  0.68           N  
ATOM   1431  CA  LEU A  84      13.968  22.368  -7.206  1.00  0.68           C  
ATOM   1432  C   LEU A  84      14.098  20.953  -7.758  1.00  0.68           C  
ATOM   1433  O   LEU A  84      13.220  20.508  -8.489  1.00  0.68           O  
ATOM   1434  CB  LEU A  84      14.698  23.419  -8.026  1.00  0.68           C  
ATOM   1435  CG  LEU A  84      14.283  24.891  -7.628  1.00  0.68           C  
ATOM   1436  CD1 LEU A  84      15.161  25.899  -8.349  1.00  0.68           C  
ATOM   1437  CD2 LEU A  84      12.798  25.091  -7.950  1.00  0.68           C  
ATOM   1438  H   LEU A  84      15.228  23.028  -5.608  1.00  0.68           H  
ATOM   1439  HA  LEU A  84      12.914  22.630  -7.213  1.00  0.68           H  
ATOM   1440 1HB  LEU A  84      15.770  23.310  -7.856  1.00  0.68           H  
ATOM   1441 2HB  LEU A  84      14.487  23.265  -9.085  1.00  0.68           H  
ATOM   1442  HG  LEU A  84      14.430  25.036  -6.558  1.00  0.68           H  
ATOM   1443 1HD1 LEU A  84      14.871  26.908  -8.057  1.00  0.68           H  
ATOM   1444 2HD1 LEU A  84      16.203  25.725  -8.074  1.00  0.68           H  
ATOM   1445 3HD1 LEU A  84      15.045  25.782  -9.420  1.00  0.68           H  
ATOM   1446 1HD2 LEU A  84      12.491  26.095  -7.673  1.00  0.68           H  
ATOM   1447 2HD2 LEU A  84      12.629  24.941  -9.003  1.00  0.68           H  
ATOM   1448 3HD2 LEU A  84      12.222  24.375  -7.399  1.00  0.68           H  
ATOM   1449  N   LYS A  85      15.147  20.213  -7.376  1.00  0.66           N  
ATOM   1450  CA  LYS A  85      15.290  18.836  -7.849  1.00  0.66           C  
ATOM   1451  C   LYS A  85      14.127  17.970  -7.353  1.00  0.66           C  
ATOM   1452  O   LYS A  85      13.585  17.149  -8.108  1.00  0.66           O  
ATOM   1453  CB  LYS A  85      16.639  18.258  -7.400  1.00  0.66           C  
ATOM   1454  CG  LYS A  85      17.845  18.852  -8.145  1.00  0.66           C  
ATOM   1455  CD  LYS A  85      19.167  18.325  -7.608  1.00  0.66           C  
ATOM   1456  CE  LYS A  85      20.344  18.980  -8.322  1.00  0.66           C  
ATOM   1457  NZ  LYS A  85      21.653  18.526  -7.776  1.00  0.66           N  
ATOM   1458  H   LYS A  85      15.868  20.621  -6.781  1.00  0.66           H  
ATOM   1459  HA  LYS A  85      15.263  18.843  -8.939  1.00  0.66           H  
ATOM   1460 1HB  LYS A  85      16.776  18.454  -6.335  1.00  0.66           H  
ATOM   1461 2HB  LYS A  85      16.640  17.178  -7.539  1.00  0.66           H  
ATOM   1462 1HG  LYS A  85      17.770  18.585  -9.199  1.00  0.66           H  
ATOM   1463 2HG  LYS A  85      17.830  19.928  -8.075  1.00  0.66           H  
ATOM   1464 1HD  LYS A  85      19.234  18.541  -6.540  1.00  0.66           H  
ATOM   1465 2HD  LYS A  85      19.217  17.246  -7.749  1.00  0.66           H  
ATOM   1466 1HE  LYS A  85      20.298  18.735  -9.381  1.00  0.66           H  
ATOM   1467 2HE  LYS A  85      20.270  20.063  -8.205  1.00  0.66           H  
ATOM   1468 1HZ  LYS A  85      22.402  18.988  -8.274  1.00  0.66           H  
ATOM   1469 2HZ  LYS A  85      21.704  18.766  -6.794  1.00  0.66           H  
ATOM   1470 3HZ  LYS A  85      21.740  17.525  -7.886  1.00  0.66           H  
ATOM   1471  N   ASP A  86      13.691  18.173  -6.104  1.00  0.65           N  
ATOM   1472  CA  ASP A  86      12.541  17.413  -5.623  1.00  0.65           C  
ATOM   1473  C   ASP A  86      11.263  17.820  -6.359  1.00  0.65           C  
ATOM   1474  O   ASP A  86      10.449  16.964  -6.722  1.00  0.65           O  
ATOM   1475  CB  ASP A  86      12.394  17.524  -4.105  1.00  0.65           C  
ATOM   1476  CG  ASP A  86      13.437  16.669  -3.384  1.00  0.65           C  
ATOM   1477  OD1 ASP A  86      14.060  15.860  -4.020  1.00  0.65           O  
ATOM   1478  OD2 ASP A  86      13.578  16.801  -2.186  1.00  0.65           O  
ATOM   1479  H   ASP A  86      14.174  18.842  -5.495  1.00  0.65           H  
ATOM   1480  HA  ASP A  86      12.723  16.362  -5.840  1.00  0.65           H  
ATOM   1481 1HB  ASP A  86      12.519  18.573  -3.805  1.00  0.65           H  
ATOM   1482 2HB  ASP A  86      11.400  17.210  -3.807  1.00  0.65           H  
ATOM   1483  N   ILE A  87      11.125  19.107  -6.667  1.00  0.64           N  
ATOM   1484  CA  ILE A  87       9.941  19.554  -7.385  1.00  0.64           C  
ATOM   1485  C   ILE A  87       9.936  18.967  -8.809  1.00  0.64           C  
ATOM   1486  O   ILE A  87       8.910  18.470  -9.285  1.00  0.64           O  
ATOM   1487  CB  ILE A  87       9.834  21.082  -7.415  1.00  0.64           C  
ATOM   1488  CG1 ILE A  87       9.602  21.630  -5.982  1.00  0.64           C  
ATOM   1489  CG2 ILE A  87       8.661  21.437  -8.196  1.00  0.64           C  
ATOM   1490  CD1 ILE A  87       9.738  23.132  -5.824  1.00  0.64           C  
ATOM   1491  H   ILE A  87      11.824  19.783  -6.354  1.00  0.64           H  
ATOM   1492  HA  ILE A  87       9.067  19.180  -6.864  1.00  0.64           H  
ATOM   1493  HB  ILE A  87      10.737  21.527  -7.833  1.00  0.64           H  
ATOM   1494 1HG1 ILE A  87       8.597  21.346  -5.671  1.00  0.64           H  
ATOM   1495 2HG1 ILE A  87      10.325  21.163  -5.320  1.00  0.64           H  
ATOM   1496 1HG2 ILE A  87       8.578  22.513  -8.176  1.00  0.64           H  
ATOM   1497 2HG2 ILE A  87       8.779  21.072  -9.215  1.00  0.64           H  
ATOM   1498 3HG2 ILE A  87       7.770  20.992  -7.749  1.00  0.64           H  
ATOM   1499 1HD1 ILE A  87       9.557  23.405  -4.783  1.00  0.64           H  
ATOM   1500 2HD1 ILE A  87      10.733  23.426  -6.097  1.00  0.64           H  
ATOM   1501 3HD1 ILE A  87       9.016  23.637  -6.463  1.00  0.64           H  
ATOM   1502  N   GLU A  88      11.087  19.003  -9.491  1.00  0.64           N  
ATOM   1503  CA  GLU A  88      11.173  18.427 -10.829  1.00  0.64           C  
ATOM   1504  C   GLU A  88      10.871  16.938 -10.774  1.00  0.64           C  
ATOM   1505  O   GLU A  88      10.202  16.415 -11.663  1.00  0.64           O  
ATOM   1506  CB  GLU A  88      12.546  18.666 -11.474  1.00  0.64           C  
ATOM   1507  CG  GLU A  88      12.804  20.132 -11.896  1.00  0.64           C  
ATOM   1508  CD  GLU A  88      14.175  20.361 -12.528  1.00  0.64           C  
ATOM   1509  OE1 GLU A  88      14.972  19.452 -12.544  1.00  0.64           O  
ATOM   1510  OE2 GLU A  88      14.411  21.452 -12.999  1.00  0.64           O  
ATOM   1511  H   GLU A  88      11.906  19.433  -9.072  1.00  0.64           H  
ATOM   1512  HA  GLU A  88      10.420  18.902 -11.455  1.00  0.64           H  
ATOM   1513 1HB  GLU A  88      13.328  18.382 -10.766  1.00  0.64           H  
ATOM   1514 2HB  GLU A  88      12.651  18.032 -12.354  1.00  0.64           H  
ATOM   1515 1HG  GLU A  88      12.036  20.426 -12.612  1.00  0.64           H  
ATOM   1516 2HG  GLU A  88      12.702  20.771 -11.020  1.00  0.64           H  
ATOM   1517  N   THR A  89      11.313  16.260  -9.711  1.00  0.65           N  
ATOM   1518  CA  THR A  89      11.049  14.840  -9.551  1.00  0.65           C  
ATOM   1519  C   THR A  89       9.545  14.589  -9.530  1.00  0.65           C  
ATOM   1520  O   THR A  89       9.069  13.646 -10.156  1.00  0.65           O  
ATOM   1521  CB  THR A  89      11.722  14.277  -8.288  1.00  0.65           C  
ATOM   1522  OG1 THR A  89      13.149  14.417  -8.406  1.00  0.65           O  
ATOM   1523  CG2 THR A  89      11.341  12.834  -8.085  1.00  0.65           C  
ATOM   1524  H   THR A  89      11.890  16.731  -9.013  1.00  0.65           H  
ATOM   1525  HA  THR A  89      11.467  14.315 -10.409  1.00  0.65           H  
ATOM   1526  HB  THR A  89      11.392  14.835  -7.426  1.00  0.65           H  
ATOM   1527  HG1 THR A  89      13.376  15.380  -8.407  1.00  0.65           H  
ATOM   1528 1HG2 THR A  89      11.816  12.454  -7.178  1.00  0.65           H  
ATOM   1529 2HG2 THR A  89      10.260  12.763  -7.982  1.00  0.65           H  
ATOM   1530 3HG2 THR A  89      11.663  12.243  -8.940  1.00  0.65           H  
ATOM   1531  N   MET A  90       8.780  15.436  -8.834  1.00  0.65           N  
ATOM   1532  CA  MET A  90       7.323  15.263  -8.798  1.00  0.65           C  
ATOM   1533  C   MET A  90       6.746  15.257 -10.212  1.00  0.65           C  
ATOM   1534  O   MET A  90       5.935  14.397 -10.580  1.00  0.65           O  
ATOM   1535  CB  MET A  90       6.675  16.454  -8.115  1.00  0.65           C  
ATOM   1536  CG  MET A  90       6.896  16.617  -6.684  1.00  0.65           C  
ATOM   1537  SD  MET A  90       6.345  18.206  -6.196  1.00  0.65           S  
ATOM   1538  CE  MET A  90       4.705  17.993  -6.690  1.00  0.65           C  
ATOM   1539  H   MET A  90       9.229  16.188  -8.305  1.00  0.65           H  
ATOM   1540  HA  MET A  90       7.078  14.325  -8.301  1.00  0.65           H  
ATOM   1541 1HB  MET A  90       6.961  17.363  -8.601  1.00  0.65           H  
ATOM   1542 2HB  MET A  90       5.598  16.365  -8.244  1.00  0.65           H  
ATOM   1543 1HG  MET A  90       6.352  15.873  -6.134  1.00  0.65           H  
ATOM   1544 2HG  MET A  90       7.954  16.533  -6.472  1.00  0.65           H  
ATOM   1545 1HE  MET A  90       4.174  18.901  -6.546  1.00  0.65           H  
ATOM   1546 2HE  MET A  90       4.693  17.748  -7.739  1.00  0.65           H  
ATOM   1547 3HE  MET A  90       4.241  17.191  -6.132  1.00  0.65           H  
ATOM   1548  N   ILE A  91       7.198  16.218 -11.005  1.00  0.65           N  
ATOM   1549  CA  ILE A  91       6.750  16.390 -12.379  1.00  0.65           C  
ATOM   1550  C   ILE A  91       7.157  15.200 -13.245  1.00  0.65           C  
ATOM   1551  O   ILE A  91       6.348  14.681 -14.027  1.00  0.65           O  
ATOM   1552  CB  ILE A  91       7.282  17.728 -12.898  1.00  0.65           C  
ATOM   1553  CG1 ILE A  91       6.557  18.853 -12.104  1.00  0.65           C  
ATOM   1554  CG2 ILE A  91       7.111  17.886 -14.407  1.00  0.65           C  
ATOM   1555  CD1 ILE A  91       7.155  20.210 -12.259  1.00  0.65           C  
ATOM   1556  H   ILE A  91       7.880  16.878 -10.615  1.00  0.65           H  
ATOM   1557  HA  ILE A  91       5.661  16.444 -12.375  1.00  0.65           H  
ATOM   1558  HB  ILE A  91       8.340  17.797 -12.661  1.00  0.65           H  
ATOM   1559 1HG1 ILE A  91       5.519  18.901 -12.441  1.00  0.65           H  
ATOM   1560 2HG1 ILE A  91       6.569  18.598 -11.042  1.00  0.65           H  
ATOM   1561 1HG2 ILE A  91       7.515  18.852 -14.719  1.00  0.65           H  
ATOM   1562 2HG2 ILE A  91       7.650  17.092 -14.908  1.00  0.65           H  
ATOM   1563 3HG2 ILE A  91       6.074  17.839 -14.675  1.00  0.65           H  
ATOM   1564 1HD1 ILE A  91       6.583  20.919 -11.678  1.00  0.65           H  
ATOM   1565 2HD1 ILE A  91       8.187  20.197 -11.904  1.00  0.65           H  
ATOM   1566 3HD1 ILE A  91       7.134  20.488 -13.291  1.00  0.65           H  
ATOM   1567  N   GLU A  92       8.405  14.755 -13.094  1.00  0.65           N  
ATOM   1568  CA  GLU A  92       8.881  13.610 -13.850  1.00  0.65           C  
ATOM   1569  C   GLU A  92       8.109  12.352 -13.450  1.00  0.65           C  
ATOM   1570  O   GLU A  92       7.791  11.528 -14.307  1.00  0.65           O  
ATOM   1571  CB  GLU A  92      10.384  13.393 -13.634  1.00  0.65           C  
ATOM   1572  CG  GLU A  92      11.326  14.475 -14.244  1.00  0.65           C  
ATOM   1573  CD  GLU A  92      11.309  14.558 -15.762  1.00  0.65           C  
ATOM   1574  OE1 GLU A  92      11.465  13.546 -16.402  1.00  0.65           O  
ATOM   1575  OE2 GLU A  92      11.142  15.653 -16.284  1.00  0.65           O  
ATOM   1576  H   GLU A  92       9.030  15.231 -12.444  1.00  0.65           H  
ATOM   1577  HA  GLU A  92       8.705  13.796 -14.905  1.00  0.65           H  
ATOM   1578 1HB  GLU A  92      10.582  13.356 -12.562  1.00  0.65           H  
ATOM   1579 2HB  GLU A  92      10.671  12.427 -14.048  1.00  0.65           H  
ATOM   1580 1HG  GLU A  92      11.030  15.444 -13.851  1.00  0.65           H  
ATOM   1581 2HG  GLU A  92      12.342  14.280 -13.906  1.00  0.65           H  
ATOM   1582  N   ASN A  93       7.768  12.214 -12.160  1.00  0.66           N  
ATOM   1583  CA  ASN A  93       7.023  11.045 -11.710  1.00  0.66           C  
ATOM   1584  C   ASN A  93       5.668  10.978 -12.405  1.00  0.66           C  
ATOM   1585  O   ASN A  93       5.229   9.908 -12.844  1.00  0.66           O  
ATOM   1586  CB  ASN A  93       6.844  11.052 -10.203  1.00  0.66           C  
ATOM   1587  CG  ASN A  93       8.110  10.694  -9.389  1.00  0.66           C  
ATOM   1588  OD1 ASN A  93       9.095  10.131  -9.900  1.00  0.66           O  
ATOM   1589  ND2 ASN A  93       8.034  10.974  -8.105  1.00  0.66           N  
ATOM   1590  H   ASN A  93       8.061  12.911 -11.480  1.00  0.66           H  
ATOM   1591  HA  ASN A  93       7.581  10.155 -11.992  1.00  0.66           H  
ATOM   1592 1HB  ASN A  93       6.520  12.042  -9.895  1.00  0.66           H  
ATOM   1593 2HB  ASN A  93       6.047  10.360  -9.934  1.00  0.66           H  
ATOM   1594 1HD2 ASN A  93       8.788  10.714  -7.455  1.00  0.66           H  
ATOM   1595 2HD2 ASN A  93       7.206  11.408  -7.768  1.00  0.66           H  
ATOM   1596  N   ILE A  94       5.029  12.132 -12.588  1.00  0.66           N  
ATOM   1597  CA  ILE A  94       3.764  12.133 -13.299  1.00  0.66           C  
ATOM   1598  C   ILE A  94       3.958  11.696 -14.738  1.00  0.66           C  
ATOM   1599  O   ILE A  94       3.205  10.867 -15.243  1.00  0.66           O  
ATOM   1600  CB  ILE A  94       3.112  13.517 -13.296  1.00  0.66           C  
ATOM   1601  CG1 ILE A  94       2.691  13.920 -11.878  1.00  0.66           C  
ATOM   1602  CG2 ILE A  94       1.971  13.550 -14.297  1.00  0.66           C  
ATOM   1603  CD1 ILE A  94       1.656  12.994 -11.247  1.00  0.66           C  
ATOM   1604  H   ILE A  94       5.411  12.995 -12.191  1.00  0.66           H  
ATOM   1605  HA  ILE A  94       3.092  11.429 -12.812  1.00  0.66           H  
ATOM   1606  HB  ILE A  94       3.857  14.249 -13.609  1.00  0.66           H  
ATOM   1607 1HG1 ILE A  94       3.573  13.931 -11.245  1.00  0.66           H  
ATOM   1608 2HG1 ILE A  94       2.286  14.923 -11.916  1.00  0.66           H  
ATOM   1609 1HG2 ILE A  94       1.548  14.543 -14.320  1.00  0.66           H  
ATOM   1610 2HG2 ILE A  94       2.341  13.297 -15.286  1.00  0.66           H  
ATOM   1611 3HG2 ILE A  94       1.220  12.839 -14.004  1.00  0.66           H  
ATOM   1612 1HD1 ILE A  94       1.413  13.353 -10.243  1.00  0.66           H  
ATOM   1613 2HD1 ILE A  94       0.754  12.987 -11.856  1.00  0.66           H  
ATOM   1614 3HD1 ILE A  94       2.061  11.984 -11.184  1.00  0.66           H  
ATOM   1615  N   LYS A  95       5.000  12.201 -15.387  1.00  0.67           N  
ATOM   1616  CA  LYS A  95       5.247  11.803 -16.765  1.00  0.67           C  
ATOM   1617  C   LYS A  95       5.554  10.300 -16.884  1.00  0.67           C  
ATOM   1618  O   LYS A  95       5.202   9.667 -17.877  1.00  0.67           O  
ATOM   1619  CB  LYS A  95       6.353  12.654 -17.363  1.00  0.67           C  
ATOM   1620  CG  LYS A  95       5.945  14.098 -17.584  1.00  0.67           C  
ATOM   1621  CD  LYS A  95       6.972  14.853 -18.405  1.00  0.67           C  
ATOM   1622  CE  LYS A  95       8.241  15.055 -17.615  1.00  0.67           C  
ATOM   1623  NZ  LYS A  95       9.265  15.849 -18.358  1.00  0.67           N  
ATOM   1624  H   LYS A  95       5.604  12.887 -14.925  1.00  0.67           H  
ATOM   1625  HA  LYS A  95       4.339  11.990 -17.338  1.00  0.67           H  
ATOM   1626 1HB  LYS A  95       7.221  12.642 -16.699  1.00  0.67           H  
ATOM   1627 2HB  LYS A  95       6.661  12.233 -18.319  1.00  0.67           H  
ATOM   1628 1HG  LYS A  95       5.004  14.101 -18.100  1.00  0.67           H  
ATOM   1629 2HG  LYS A  95       5.816  14.591 -16.617  1.00  0.67           H  
ATOM   1630 1HD  LYS A  95       7.199  14.294 -19.313  1.00  0.67           H  
ATOM   1631 2HD  LYS A  95       6.568  15.827 -18.686  1.00  0.67           H  
ATOM   1632 1HE  LYS A  95       8.003  15.568 -16.689  1.00  0.67           H  
ATOM   1633 2HE  LYS A  95       8.667  14.079 -17.375  1.00  0.67           H  
ATOM   1634 1HZ  LYS A  95      10.085  15.927 -17.741  1.00  0.67           H  
ATOM   1635 2HZ  LYS A  95       9.524  15.375 -19.207  1.00  0.67           H  
ATOM   1636 3HZ  LYS A  95       8.914  16.767 -18.573  1.00  0.67           H  
ATOM   1637  N   LYS A  96       6.213   9.721 -15.875  1.00  0.69           N  
ATOM   1638  CA  LYS A  96       6.506   8.287 -15.877  1.00  0.69           C  
ATOM   1639  C   LYS A  96       5.241   7.422 -15.764  1.00  0.69           C  
ATOM   1640  O   LYS A  96       5.179   6.329 -16.334  1.00  0.69           O  
ATOM   1641  CB  LYS A  96       7.457   7.925 -14.743  1.00  0.69           C  
ATOM   1642  CG  LYS A  96       8.888   8.404 -14.911  1.00  0.69           C  
ATOM   1643  CD  LYS A  96       9.742   8.023 -13.703  1.00  0.69           C  
ATOM   1644  CE  LYS A  96      11.166   8.534 -13.863  1.00  0.69           C  
ATOM   1645  NZ  LYS A  96      12.015   8.197 -12.692  1.00  0.69           N  
ATOM   1646  H   LYS A  96       6.532  10.298 -15.097  1.00  0.69           H  
ATOM   1647  HA  LYS A  96       6.989   8.043 -16.822  1.00  0.69           H  
ATOM   1648 1HB  LYS A  96       7.080   8.350 -13.818  1.00  0.69           H  
ATOM   1649 2HB  LYS A  96       7.476   6.847 -14.619  1.00  0.69           H  
ATOM   1650 1HG  LYS A  96       9.315   7.948 -15.803  1.00  0.69           H  
ATOM   1651 2HG  LYS A  96       8.906   9.479 -15.036  1.00  0.69           H  
ATOM   1652 1HD  LYS A  96       9.310   8.464 -12.800  1.00  0.69           H  
ATOM   1653 2HD  LYS A  96       9.755   6.937 -13.580  1.00  0.69           H  
ATOM   1654 1HE  LYS A  96      11.605   8.095 -14.757  1.00  0.69           H  
ATOM   1655 2HE  LYS A  96      11.139   9.621 -13.978  1.00  0.69           H  
ATOM   1656 1HZ  LYS A  96      12.948   8.555 -12.833  1.00  0.69           H  
ATOM   1657 2HZ  LYS A  96      11.616   8.610 -11.858  1.00  0.69           H  
ATOM   1658 3HZ  LYS A  96      12.053   7.193 -12.581  1.00  0.69           H  
ATOM   1659  N   LEU A  97       4.251   7.901 -15.007  1.00  0.72           N  
ATOM   1660  CA  LEU A  97       3.004   7.165 -14.780  1.00  0.72           C  
ATOM   1661  C   LEU A  97       1.888   7.400 -15.798  1.00  0.72           C  
ATOM   1662  O   LEU A  97       1.117   6.485 -16.097  1.00  0.72           O  
ATOM   1663  CB  LEU A  97       2.437   7.547 -13.420  1.00  0.72           C  
ATOM   1664  CG  LEU A  97       3.240   7.182 -12.261  1.00  0.72           C  
ATOM   1665  CD1 LEU A  97       2.607   7.771 -11.029  1.00  0.72           C  
ATOM   1666  CD2 LEU A  97       3.345   5.665 -12.186  1.00  0.72           C  
ATOM   1667  H   LEU A  97       4.389   8.799 -14.539  1.00  0.72           H  
ATOM   1668  HA  LEU A  97       3.245   6.104 -14.782  1.00  0.72           H  
ATOM   1669 1HB  LEU A  97       2.356   8.626 -13.396  1.00  0.72           H  
ATOM   1670 2HB  LEU A  97       1.443   7.120 -13.312  1.00  0.72           H  
ATOM   1671  HG  LEU A  97       4.206   7.604 -12.366  1.00  0.72           H  
ATOM   1672 1HD1 LEU A  97       3.211   7.523 -10.182  1.00  0.72           H  
ATOM   1673 2HD1 LEU A  97       2.558   8.857 -11.134  1.00  0.72           H  
ATOM   1674 3HD1 LEU A  97       1.605   7.373 -10.898  1.00  0.72           H  
ATOM   1675 1HD2 LEU A  97       3.942   5.370 -11.341  1.00  0.72           H  
ATOM   1676 2HD2 LEU A  97       2.357   5.234 -12.096  1.00  0.72           H  
ATOM   1677 3HD2 LEU A  97       3.807   5.303 -13.095  1.00  0.72           H  
ATOM   1678  N   PHE A  98       1.772   8.621 -16.299  1.00  0.75           N  
ATOM   1679  CA  PHE A  98       0.660   8.979 -17.166  1.00  0.75           C  
ATOM   1680  C   PHE A  98       1.080   9.155 -18.624  1.00  0.75           C  
ATOM   1681  O   PHE A  98       2.155   9.664 -18.921  1.00  0.75           O  
ATOM   1682  CB  PHE A  98       0.044  10.269 -16.639  1.00  0.75           C  
ATOM   1683  CG  PHE A  98      -0.630  10.142 -15.275  1.00  0.75           C  
ATOM   1684  CD1 PHE A  98       0.109  10.250 -14.109  1.00  0.75           C  
ATOM   1685  CD2 PHE A  98      -1.992   9.935 -15.160  1.00  0.75           C  
ATOM   1686  CE1 PHE A  98      -0.472  10.143 -12.866  1.00  0.75           C  
ATOM   1687  CE2 PHE A  98      -2.588   9.832 -13.915  1.00  0.75           C  
ATOM   1688  CZ  PHE A  98      -1.824   9.934 -12.766  1.00  0.75           C  
ATOM   1689  H   PHE A  98       2.441   9.342 -16.034  1.00  0.75           H  
ATOM   1690  HA  PHE A  98      -0.087   8.188 -17.119  1.00  0.75           H  
ATOM   1691 1HB  PHE A  98       0.828  11.018 -16.550  1.00  0.75           H  
ATOM   1692 2HB  PHE A  98      -0.687  10.638 -17.349  1.00  0.75           H  
ATOM   1693  HD1 PHE A  98       1.167  10.419 -14.181  1.00  0.75           H  
ATOM   1694  HD2 PHE A  98      -2.603   9.855 -16.066  1.00  0.75           H  
ATOM   1695  HE1 PHE A  98       0.138  10.230 -11.966  1.00  0.75           H  
ATOM   1696  HE2 PHE A  98      -3.664   9.671 -13.842  1.00  0.75           H  
ATOM   1697  HZ  PHE A  98      -2.295   9.851 -11.787  1.00  0.75           H  
ATOM   1698  N   LYS A  99       0.207   8.769 -19.548  1.00  0.77           N  
ATOM   1699  CA  LYS A  99       0.514   8.930 -20.966  1.00  0.77           C  
ATOM   1700  C   LYS A  99       0.629  10.408 -21.310  1.00  0.77           C  
ATOM   1701  O   LYS A  99      -0.083  11.235 -20.755  1.00  0.77           O  
ATOM   1702  CB  LYS A  99      -0.537   8.237 -21.837  1.00  0.77           C  
ATOM   1703  CG  LYS A  99      -0.531   6.713 -21.728  1.00  0.77           C  
ATOM   1704  CD  LYS A  99      -1.582   6.081 -22.638  1.00  0.77           C  
ATOM   1705  CE  LYS A  99      -1.580   4.561 -22.522  1.00  0.77           C  
ATOM   1706  NZ  LYS A  99      -2.618   3.937 -23.388  1.00  0.77           N  
ATOM   1707  H   LYS A  99      -0.669   8.352 -19.266  1.00  0.77           H  
ATOM   1708  HA  LYS A  99       1.482   8.468 -21.164  1.00  0.77           H  
ATOM   1709 1HB  LYS A  99      -1.531   8.589 -21.558  1.00  0.77           H  
ATOM   1710 2HB  LYS A  99      -0.376   8.502 -22.881  1.00  0.77           H  
ATOM   1711 1HG  LYS A  99       0.452   6.335 -22.011  1.00  0.77           H  
ATOM   1712 2HG  LYS A  99      -0.729   6.420 -20.697  1.00  0.77           H  
ATOM   1713 1HD  LYS A  99      -2.571   6.454 -22.366  1.00  0.77           H  
ATOM   1714 2HD  LYS A  99      -1.382   6.356 -23.673  1.00  0.77           H  
ATOM   1715 1HE  LYS A  99      -0.601   4.182 -22.815  1.00  0.77           H  
ATOM   1716 2HE  LYS A  99      -1.770   4.282 -21.486  1.00  0.77           H  
ATOM   1717 1HZ  LYS A  99      -2.586   2.932 -23.283  1.00  0.77           H  
ATOM   1718 2HZ  LYS A  99      -3.531   4.274 -23.115  1.00  0.77           H  
ATOM   1719 3HZ  LYS A  99      -2.444   4.180 -24.352  1.00  0.77           H  
ATOM   1720  N   GLU A 100       1.489  10.734 -22.262  1.00  0.79           N  
ATOM   1721  CA  GLU A 100       1.751  12.123 -22.655  1.00  0.79           C  
ATOM   1722  C   GLU A 100       0.502  12.980 -22.921  1.00  0.79           C  
ATOM   1723  O   GLU A 100       0.489  14.168 -22.604  1.00  0.79           O  
ATOM   1724  CB  GLU A 100       2.640  12.124 -23.901  1.00  0.79           C  
ATOM   1725  CG  GLU A 100       3.088  13.494 -24.375  1.00  0.79           C  
ATOM   1726  CD  GLU A 100       4.045  14.171 -23.427  1.00  0.79           C  
ATOM   1727  OE1 GLU A 100       4.670  13.496 -22.648  1.00  0.79           O  
ATOM   1728  OE2 GLU A 100       4.164  15.381 -23.496  1.00  0.79           O  
ATOM   1729  H   GLU A 100       2.025   9.999 -22.699  1.00  0.79           H  
ATOM   1730  HA  GLU A 100       2.303  12.592 -21.841  1.00  0.79           H  
ATOM   1731 1HB  GLU A 100       3.534  11.532 -23.706  1.00  0.79           H  
ATOM   1732 2HB  GLU A 100       2.108  11.647 -24.724  1.00  0.79           H  
ATOM   1733 1HG  GLU A 100       3.569  13.391 -25.348  1.00  0.79           H  
ATOM   1734 2HG  GLU A 100       2.207  14.123 -24.503  1.00  0.79           H  
ATOM   1735  N   GLY A 101      -0.533  12.397 -23.531  1.00  0.79           N  
ATOM   1736  CA  GLY A 101      -1.745  13.154 -23.861  1.00  0.79           C  
ATOM   1737  C   GLY A 101      -2.749  13.258 -22.700  1.00  0.79           C  
ATOM   1738  O   GLY A 101      -3.822  13.845 -22.847  1.00  0.79           O  
ATOM   1739  H   GLY A 101      -0.476  11.418 -23.764  1.00  0.79           H  
ATOM   1740 1HA  GLY A 101      -1.458  14.158 -24.176  1.00  0.79           H  
ATOM   1741 2HA  GLY A 101      -2.230  12.687 -24.717  1.00  0.79           H  
ATOM   1742  N   ASP A 102      -2.433  12.635 -21.567  1.00  0.77           N  
ATOM   1743  CA  ASP A 102      -3.291  12.638 -20.389  1.00  0.77           C  
ATOM   1744  C   ASP A 102      -3.286  14.039 -19.770  1.00  0.77           C  
ATOM   1745  O   ASP A 102      -2.206  14.601 -19.560  1.00  0.77           O  
ATOM   1746  CB  ASP A 102      -2.817  11.623 -19.349  1.00  0.77           C  
ATOM   1747  CG  ASP A 102      -3.807  11.368 -18.167  1.00  0.77           C  
ATOM   1748  OD1 ASP A 102      -4.358  10.288 -18.122  1.00  0.77           O  
ATOM   1749  OD2 ASP A 102      -4.010  12.240 -17.337  1.00  0.77           O  
ATOM   1750  H   ASP A 102      -1.533  12.165 -21.490  1.00  0.77           H  
ATOM   1751  HA  ASP A 102      -4.282  12.342 -20.707  1.00  0.77           H  
ATOM   1752 1HB  ASP A 102      -2.620  10.673 -19.848  1.00  0.77           H  
ATOM   1753 2HB  ASP A 102      -1.865  11.961 -18.943  1.00  0.77           H  
ATOM   1754  N   PRO A 103      -4.440  14.618 -19.406  1.00  0.74           N  
ATOM   1755  CA  PRO A 103      -4.544  15.893 -18.724  1.00  0.74           C  
ATOM   1756  C   PRO A 103      -3.584  15.996 -17.531  1.00  0.74           C  
ATOM   1757  O   PRO A 103      -3.111  17.086 -17.230  1.00  0.74           O  
ATOM   1758  CB  PRO A 103      -6.009  15.894 -18.270  1.00  0.74           C  
ATOM   1759  CG  PRO A 103      -6.720  15.080 -19.328  1.00  0.74           C  
ATOM   1760  CD  PRO A 103      -5.745  13.981 -19.694  1.00  0.74           C  
ATOM   1761  HA  PRO A 103      -4.356  16.702 -19.447  1.00  0.74           H  
ATOM   1762 1HB  PRO A 103      -6.089  15.453 -17.263  1.00  0.74           H  
ATOM   1763 2HB  PRO A 103      -6.379  16.927 -18.199  1.00  0.74           H  
ATOM   1764 1HG  PRO A 103      -7.671  14.690 -18.933  1.00  0.74           H  
ATOM   1765 2HG  PRO A 103      -6.970  15.720 -20.188  1.00  0.74           H  
ATOM   1766 1HD  PRO A 103      -5.901  13.091 -19.064  1.00  0.74           H  
ATOM   1767 2HD  PRO A 103      -5.857  13.777 -20.770  1.00  0.74           H  
ATOM   1768  N   MET A 104      -3.268  14.884 -16.845  1.00  0.71           N  
ATOM   1769  CA  MET A 104      -2.367  14.970 -15.698  1.00  0.71           C  
ATOM   1770  C   MET A 104      -0.977  15.441 -16.100  1.00  0.71           C  
ATOM   1771  O   MET A 104      -0.284  16.104 -15.323  1.00  0.71           O  
ATOM   1772  CB  MET A 104      -2.234  13.645 -14.996  1.00  0.71           C  
ATOM   1773  CG  MET A 104      -1.542  13.761 -13.681  1.00  0.71           C  
ATOM   1774  SD  MET A 104      -2.438  14.715 -12.527  1.00  0.71           S  
ATOM   1775  CE  MET A 104      -3.655  13.487 -12.103  1.00  0.71           C  
ATOM   1776  H   MET A 104      -3.640  13.964 -17.101  1.00  0.71           H  
ATOM   1777  HA  MET A 104      -2.766  15.690 -14.998  1.00  0.71           H  
ATOM   1778 1HB  MET A 104      -3.217  13.200 -14.849  1.00  0.71           H  
ATOM   1779 2HB  MET A 104      -1.661  12.963 -15.626  1.00  0.71           H  
ATOM   1780 1HG  MET A 104      -1.357  12.792 -13.264  1.00  0.71           H  
ATOM   1781 2HG  MET A 104      -0.618  14.256 -13.836  1.00  0.71           H  
ATOM   1782 1HE  MET A 104      -4.349  13.893 -11.374  1.00  0.71           H  
ATOM   1783 2HE  MET A 104      -4.202  13.194 -13.001  1.00  0.71           H  
ATOM   1784 3HE  MET A 104      -3.155  12.613 -11.684  1.00  0.71           H  
ATOM   1785  N   VAL A 105      -0.552  15.075 -17.305  1.00  0.68           N  
ATOM   1786  CA  VAL A 105       0.749  15.469 -17.797  1.00  0.68           C  
ATOM   1787  C   VAL A 105       0.679  16.933 -18.147  1.00  0.68           C  
ATOM   1788  O   VAL A 105       1.603  17.692 -17.853  1.00  0.68           O  
ATOM   1789  CB  VAL A 105       1.203  14.624 -18.992  1.00  0.68           C  
ATOM   1790  CG1 VAL A 105       2.479  15.206 -19.555  1.00  0.68           C  
ATOM   1791  CG2 VAL A 105       1.410  13.178 -18.520  1.00  0.68           C  
ATOM   1792  H   VAL A 105      -1.172  14.564 -17.931  1.00  0.68           H  
ATOM   1793  HA  VAL A 105       1.481  15.334 -17.000  1.00  0.68           H  
ATOM   1794  HB  VAL A 105       0.442  14.649 -19.782  1.00  0.68           H  
ATOM   1795 1HG1 VAL A 105       2.810  14.610 -20.411  1.00  0.68           H  
ATOM   1796 2HG1 VAL A 105       2.284  16.226 -19.877  1.00  0.68           H  
ATOM   1797 3HG1 VAL A 105       3.237  15.209 -18.796  1.00  0.68           H  
ATOM   1798 1HG2 VAL A 105       1.732  12.557 -19.355  1.00  0.68           H  
ATOM   1799 2HG2 VAL A 105       2.162  13.145 -17.739  1.00  0.68           H  
ATOM   1800 3HG2 VAL A 105       0.467  12.802 -18.137  1.00  0.68           H  
ATOM   1801  N   GLU A 106      -0.431  17.340 -18.771  1.00  0.66           N  
ATOM   1802  CA  GLU A 106      -0.580  18.750 -19.118  1.00  0.66           C  
ATOM   1803  C   GLU A 106      -0.551  19.594 -17.837  1.00  0.66           C  
ATOM   1804  O   GLU A 106       0.083  20.648 -17.797  1.00  0.66           O  
ATOM   1805  CB  GLU A 106      -1.880  19.000 -19.887  1.00  0.66           C  
ATOM   1806  CG  GLU A 106      -1.915  18.411 -21.292  1.00  0.66           C  
ATOM   1807  CD  GLU A 106      -3.222  18.675 -22.012  1.00  0.66           C  
ATOM   1808  OE1 GLU A 106      -4.127  19.199 -21.400  1.00  0.66           O  
ATOM   1809  OE2 GLU A 106      -3.307  18.365 -23.178  1.00  0.66           O  
ATOM   1810  H   GLU A 106      -1.154  16.650 -18.994  1.00  0.66           H  
ATOM   1811  HA  GLU A 106       0.261  19.047 -19.745  1.00  0.66           H  
ATOM   1812 1HB  GLU A 106      -2.715  18.587 -19.329  1.00  0.66           H  
ATOM   1813 2HB  GLU A 106      -2.047  20.073 -19.971  1.00  0.66           H  
ATOM   1814 1HG  GLU A 106      -1.094  18.827 -21.874  1.00  0.66           H  
ATOM   1815 2HG  GLU A 106      -1.761  17.330 -21.214  1.00  0.66           H  
ATOM   1816  N   ILE A 107      -1.173  19.085 -16.769  1.00  0.64           N  
ATOM   1817  CA  ILE A 107      -1.153  19.755 -15.476  1.00  0.64           C  
ATOM   1818  C   ILE A 107       0.259  19.855 -14.941  1.00  0.64           C  
ATOM   1819  O   ILE A 107       0.690  20.925 -14.501  1.00  0.64           O  
ATOM   1820  CB  ILE A 107      -2.032  19.010 -14.460  1.00  0.64           C  
ATOM   1821  CG1 ILE A 107      -3.522  19.170 -14.844  1.00  0.64           C  
ATOM   1822  CG2 ILE A 107      -1.720  19.485 -13.038  1.00  0.64           C  
ATOM   1823  CD1 ILE A 107      -4.466  18.223 -14.104  1.00  0.64           C  
ATOM   1824  H   ILE A 107      -1.704  18.223 -16.874  1.00  0.64           H  
ATOM   1825  HA  ILE A 107      -1.546  20.761 -15.602  1.00  0.64           H  
ATOM   1826  HB  ILE A 107      -1.817  17.952 -14.517  1.00  0.64           H  
ATOM   1827 1HG1 ILE A 107      -3.818  20.189 -14.626  1.00  0.64           H  
ATOM   1828 2HG1 ILE A 107      -3.633  19.013 -15.907  1.00  0.64           H  
ATOM   1829 1HG2 ILE A 107      -2.333  18.933 -12.323  1.00  0.64           H  
ATOM   1830 2HG2 ILE A 107      -0.673  19.306 -12.818  1.00  0.64           H  
ATOM   1831 3HG2 ILE A 107      -1.925  20.546 -12.951  1.00  0.64           H  
ATOM   1832 1HD1 ILE A 107      -5.488  18.412 -14.426  1.00  0.64           H  
ATOM   1833 2HD1 ILE A 107      -4.210  17.203 -14.329  1.00  0.64           H  
ATOM   1834 3HD1 ILE A 107      -4.390  18.375 -13.035  1.00  0.64           H  
ATOM   1835  N   ALA A 108       1.003  18.754 -14.994  1.00  0.63           N  
ATOM   1836  CA  ALA A 108       2.368  18.779 -14.514  1.00  0.63           C  
ATOM   1837  C   ALA A 108       3.192  19.807 -15.285  1.00  0.63           C  
ATOM   1838  O   ALA A 108       3.995  20.526 -14.688  1.00  0.63           O  
ATOM   1839  CB  ALA A 108       2.969  17.404 -14.644  1.00  0.63           C  
ATOM   1840  H   ALA A 108       0.604  17.881 -15.344  1.00  0.63           H  
ATOM   1841  HA  ALA A 108       2.355  19.069 -13.463  1.00  0.63           H  
ATOM   1842 1HB  ALA A 108       3.969  17.400 -14.257  1.00  0.63           H  
ATOM   1843 2HB  ALA A 108       2.363  16.708 -14.075  1.00  0.63           H  
ATOM   1844 3HB  ALA A 108       2.980  17.104 -15.691  1.00  0.63           H  
ATOM   1845  N   LYS A 109       2.951  19.919 -16.603  1.00  0.62           N  
ATOM   1846  CA  LYS A 109       3.656  20.895 -17.429  1.00  0.62           C  
ATOM   1847  C   LYS A 109       3.275  22.328 -17.071  1.00  0.62           C  
ATOM   1848  O   LYS A 109       4.145  23.195 -17.005  1.00  0.62           O  
ATOM   1849  CB  LYS A 109       3.403  20.639 -18.918  1.00  0.62           C  
ATOM   1850  CG  LYS A 109       4.102  19.392 -19.458  1.00  0.62           C  
ATOM   1851  CD  LYS A 109       3.790  19.177 -20.923  1.00  0.62           C  
ATOM   1852  CE  LYS A 109       4.557  17.994 -21.482  1.00  0.62           C  
ATOM   1853  NZ  LYS A 109       4.225  17.748 -22.897  1.00  0.62           N  
ATOM   1854  H   LYS A 109       2.285  19.284 -17.043  1.00  0.62           H  
ATOM   1855  HA  LYS A 109       4.725  20.782 -17.249  1.00  0.62           H  
ATOM   1856 1HB  LYS A 109       2.335  20.518 -19.085  1.00  0.62           H  
ATOM   1857 2HB  LYS A 109       3.733  21.498 -19.499  1.00  0.62           H  
ATOM   1858 1HG  LYS A 109       5.180  19.499 -19.332  1.00  0.62           H  
ATOM   1859 2HG  LYS A 109       3.774  18.521 -18.891  1.00  0.62           H  
ATOM   1860 1HD  LYS A 109       2.720  18.985 -21.036  1.00  0.62           H  
ATOM   1861 2HD  LYS A 109       4.046  20.069 -21.489  1.00  0.62           H  
ATOM   1862 1HE  LYS A 109       5.623  18.190 -21.400  1.00  0.62           H  
ATOM   1863 2HE  LYS A 109       4.319  17.101 -20.909  1.00  0.62           H  
ATOM   1864 1HZ  LYS A 109       4.758  16.935 -23.237  1.00  0.62           H  
ATOM   1865 2HZ  LYS A 109       3.244  17.534 -22.987  1.00  0.62           H  
ATOM   1866 3HZ  LYS A 109       4.448  18.549 -23.456  1.00  0.62           H  
ATOM   1867  N   LYS A 110       1.994  22.585 -16.791  1.00  0.62           N  
ATOM   1868  CA  LYS A 110       1.588  23.940 -16.416  1.00  0.62           C  
ATOM   1869  C   LYS A 110       2.286  24.313 -15.116  1.00  0.62           C  
ATOM   1870  O   LYS A 110       2.737  25.449 -14.935  1.00  0.62           O  
ATOM   1871  CB  LYS A 110       0.070  24.024 -16.280  1.00  0.62           C  
ATOM   1872  CG  LYS A 110      -0.664  23.933 -17.625  1.00  0.62           C  
ATOM   1873  CD  LYS A 110      -2.180  23.928 -17.470  1.00  0.62           C  
ATOM   1874  CE  LYS A 110      -2.856  23.767 -18.831  1.00  0.62           C  
ATOM   1875  NZ  LYS A 110      -4.340  23.691 -18.721  1.00  0.62           N  
ATOM   1876  H   LYS A 110       1.298  21.843 -16.878  1.00  0.62           H  
ATOM   1877  HA  LYS A 110       1.913  24.635 -17.191  1.00  0.62           H  
ATOM   1878 1HB  LYS A 110      -0.279  23.201 -15.651  1.00  0.62           H  
ATOM   1879 2HB  LYS A 110      -0.207  24.956 -15.790  1.00  0.62           H  
ATOM   1880 1HG  LYS A 110      -0.379  24.787 -18.241  1.00  0.62           H  
ATOM   1881 2HG  LYS A 110      -0.359  23.031 -18.142  1.00  0.62           H  
ATOM   1882 1HD  LYS A 110      -2.474  23.096 -16.826  1.00  0.62           H  
ATOM   1883 2HD  LYS A 110      -2.508  24.859 -17.010  1.00  0.62           H  
ATOM   1884 1HE  LYS A 110      -2.592  24.616 -19.460  1.00  0.62           H  
ATOM   1885 2HE  LYS A 110      -2.490  22.851 -19.300  1.00  0.62           H  
ATOM   1886 1HZ  LYS A 110      -4.738  23.581 -19.645  1.00  0.62           H  
ATOM   1887 2HZ  LYS A 110      -4.594  22.895 -18.151  1.00  0.62           H  
ATOM   1888 3HZ  LYS A 110      -4.697  24.536 -18.299  1.00  0.62           H  
ATOM   1889  N   ILE A 111       2.411  23.341 -14.222  1.00  0.62           N  
ATOM   1890  CA  ILE A 111       3.122  23.564 -12.987  1.00  0.62           C  
ATOM   1891  C   ILE A 111       4.600  23.822 -13.266  1.00  0.62           C  
ATOM   1892  O   ILE A 111       5.169  24.769 -12.721  1.00  0.62           O  
ATOM   1893  CB  ILE A 111       2.831  22.447 -11.985  1.00  0.62           C  
ATOM   1894  CG1 ILE A 111       1.311  22.614 -11.553  1.00  0.62           C  
ATOM   1895  CG2 ILE A 111       3.793  22.495 -10.831  1.00  0.62           C  
ATOM   1896  CD1 ILE A 111       0.715  21.484 -10.773  1.00  0.62           C  
ATOM   1897  H   ILE A 111       1.992  22.426 -14.406  1.00  0.62           H  
ATOM   1898  HA  ILE A 111       2.723  24.467 -12.541  1.00  0.62           H  
ATOM   1899  HB  ILE A 111       2.918  21.483 -12.487  1.00  0.62           H  
ATOM   1900 1HG1 ILE A 111       1.222  23.520 -10.959  1.00  0.62           H  
ATOM   1901 2HG1 ILE A 111       0.716  22.739 -12.461  1.00  0.62           H  
ATOM   1902 1HG2 ILE A 111       3.565  21.696 -10.129  1.00  0.62           H  
ATOM   1903 2HG2 ILE A 111       4.803  22.376 -11.200  1.00  0.62           H  
ATOM   1904 3HG2 ILE A 111       3.701  23.441 -10.347  1.00  0.62           H  
ATOM   1905 1HD1 ILE A 111      -0.326  21.703 -10.541  1.00  0.62           H  
ATOM   1906 2HD1 ILE A 111       0.767  20.582 -11.374  1.00  0.62           H  
ATOM   1907 3HD1 ILE A 111       1.267  21.349  -9.846  1.00  0.62           H  
ATOM   1908  N   GLU A 112       5.220  23.041 -14.159  1.00  0.63           N  
ATOM   1909  CA  GLU A 112       6.618  23.292 -14.500  1.00  0.63           C  
ATOM   1910  C   GLU A 112       6.779  24.743 -14.977  1.00  0.63           C  
ATOM   1911  O   GLU A 112       7.757  25.415 -14.628  1.00  0.63           O  
ATOM   1912  CB  GLU A 112       7.128  22.330 -15.573  1.00  0.63           C  
ATOM   1913  CG  GLU A 112       8.628  22.433 -15.804  1.00  0.63           C  
ATOM   1914  CD  GLU A 112       9.194  21.435 -16.807  1.00  0.63           C  
ATOM   1915  OE1 GLU A 112       8.453  20.680 -17.383  1.00  0.63           O  
ATOM   1916  OE2 GLU A 112      10.396  21.428 -16.970  1.00  0.63           O  
ATOM   1917  H   GLU A 112       4.725  22.254 -14.574  1.00  0.63           H  
ATOM   1918  HA  GLU A 112       7.228  23.155 -13.625  1.00  0.63           H  
ATOM   1919 1HB  GLU A 112       6.861  21.310 -15.333  1.00  0.63           H  
ATOM   1920 2HB  GLU A 112       6.645  22.568 -16.518  1.00  0.63           H  
ATOM   1921 1HG  GLU A 112       8.830  23.441 -16.158  1.00  0.63           H  
ATOM   1922 2HG  GLU A 112       9.136  22.307 -14.848  1.00  0.63           H  
ATOM   1923  N   GLU A 113       5.817  25.240 -15.774  1.00  0.64           N  
ATOM   1924  CA  GLU A 113       5.880  26.626 -16.231  1.00  0.64           C  
ATOM   1925  C   GLU A 113       5.774  27.610 -15.059  1.00  0.64           C  
ATOM   1926  O   GLU A 113       6.500  28.606 -15.031  1.00  0.64           O  
ATOM   1927  CB  GLU A 113       4.807  26.944 -17.287  1.00  0.64           C  
ATOM   1928  CG  GLU A 113       5.029  26.282 -18.653  1.00  0.64           C  
ATOM   1929  CD  GLU A 113       3.990  26.685 -19.701  1.00  0.64           C  
ATOM   1930  OE1 GLU A 113       3.067  27.399 -19.368  1.00  0.64           O  
ATOM   1931  OE2 GLU A 113       4.135  26.285 -20.836  1.00  0.64           O  
ATOM   1932  H   GLU A 113       5.051  24.633 -16.068  1.00  0.64           H  
ATOM   1933  HA  GLU A 113       6.850  26.778 -16.701  1.00  0.64           H  
ATOM   1934 1HB  GLU A 113       3.836  26.621 -16.922  1.00  0.64           H  
ATOM   1935 2HB  GLU A 113       4.756  28.020 -17.438  1.00  0.64           H  
ATOM   1936 1HG  GLU A 113       6.020  26.551 -19.016  1.00  0.64           H  
ATOM   1937 2HG  GLU A 113       5.004  25.200 -18.521  1.00  0.64           H  
ATOM   1938  N   ILE A 114       4.947  27.305 -14.040  1.00  0.65           N  
ATOM   1939  CA  ILE A 114       4.853  28.209 -12.885  1.00  0.65           C  
ATOM   1940  C   ILE A 114       6.207  28.328 -12.238  1.00  0.65           C  
ATOM   1941  O   ILE A 114       6.674  29.426 -11.926  1.00  0.65           O  
ATOM   1942  CB  ILE A 114       3.941  27.689 -11.737  1.00  0.65           C  
ATOM   1943  CG1 ILE A 114       2.477  27.651 -12.099  1.00  0.65           C  
ATOM   1944  CG2 ILE A 114       4.174  28.523 -10.458  1.00  0.65           C  
ATOM   1945  CD1 ILE A 114       1.648  26.889 -11.045  1.00  0.65           C  
ATOM   1946  H   ILE A 114       4.353  26.476 -14.107  1.00  0.65           H  
ATOM   1947  HA  ILE A 114       4.525  29.191 -13.219  1.00  0.65           H  
ATOM   1948  HB  ILE A 114       4.220  26.667 -11.512  1.00  0.65           H  
ATOM   1949 1HG1 ILE A 114       2.093  28.664 -12.187  1.00  0.65           H  
ATOM   1950 2HG1 ILE A 114       2.361  27.149 -13.060  1.00  0.65           H  
ATOM   1951 1HG2 ILE A 114       3.568  28.121  -9.644  1.00  0.65           H  
ATOM   1952 2HG2 ILE A 114       5.225  28.484 -10.171  1.00  0.65           H  
ATOM   1953 3HG2 ILE A 114       3.894  29.549 -10.647  1.00  0.65           H  
ATOM   1954 1HD1 ILE A 114       0.612  26.878 -11.348  1.00  0.65           H  
ATOM   1955 2HD1 ILE A 114       2.005  25.874 -10.949  1.00  0.65           H  
ATOM   1956 3HD1 ILE A 114       1.738  27.388 -10.082  1.00  0.65           H  
ATOM   1957  N   ILE A 115       6.840  27.181 -12.059  1.00  0.67           N  
ATOM   1958  CA  ILE A 115       8.109  27.108 -11.383  1.00  0.67           C  
ATOM   1959  C   ILE A 115       9.156  27.886 -12.147  1.00  0.67           C  
ATOM   1960  O   ILE A 115       9.825  28.742 -11.576  1.00  0.67           O  
ATOM   1961  CB  ILE A 115       8.524  25.644 -11.298  1.00  0.67           C  
ATOM   1962  CG1 ILE A 115       7.595  24.926 -10.423  1.00  0.67           C  
ATOM   1963  CG2 ILE A 115       9.921  25.530 -10.756  1.00  0.67           C  
ATOM   1964  CD1 ILE A 115       7.704  23.486 -10.554  1.00  0.67           C  
ATOM   1965  H   ILE A 115       6.383  26.323 -12.379  1.00  0.67           H  
ATOM   1966  HA  ILE A 115       8.007  27.528 -10.385  1.00  0.67           H  
ATOM   1967  HB  ILE A 115       8.478  25.190 -12.280  1.00  0.67           H  
ATOM   1968 1HG1 ILE A 115       7.824  25.177  -9.416  1.00  0.67           H  
ATOM   1969 2HG1 ILE A 115       6.570  25.229 -10.644  1.00  0.67           H  
ATOM   1970 1HG2 ILE A 115      10.209  24.482 -10.698  1.00  0.67           H  
ATOM   1971 2HG2 ILE A 115      10.587  26.052 -11.423  1.00  0.67           H  
ATOM   1972 3HG2 ILE A 115       9.969  25.972  -9.770  1.00  0.67           H  
ATOM   1973 1HD1 ILE A 115       7.007  23.002  -9.879  1.00  0.67           H  
ATOM   1974 2HD1 ILE A 115       7.471  23.208 -11.542  1.00  0.67           H  
ATOM   1975 3HD1 ILE A 115       8.718  23.191 -10.334  1.00  0.67           H  
ATOM   1976  N   LYS A 116       9.267  27.652 -13.451  1.00  0.70           N  
ATOM   1977  CA  LYS A 116      10.277  28.358 -14.224  1.00  0.70           C  
ATOM   1978  C   LYS A 116      10.061  29.866 -14.236  1.00  0.70           C  
ATOM   1979  O   LYS A 116      11.012  30.636 -14.075  1.00  0.70           O  
ATOM   1980  CB  LYS A 116      10.323  27.801 -15.641  1.00  0.70           C  
ATOM   1981  CG  LYS A 116      10.932  26.402 -15.722  1.00  0.70           C  
ATOM   1982  CD  LYS A 116      10.925  25.859 -17.141  1.00  0.70           C  
ATOM   1983  CE  LYS A 116      11.606  24.494 -17.204  1.00  0.70           C  
ATOM   1984  NZ  LYS A 116      11.531  23.887 -18.567  1.00  0.70           N  
ATOM   1985  H   LYS A 116       8.671  26.952 -13.899  1.00  0.70           H  
ATOM   1986  HA  LYS A 116      11.243  28.173 -13.762  1.00  0.70           H  
ATOM   1987 1HB  LYS A 116       9.302  27.744 -16.033  1.00  0.70           H  
ATOM   1988 2HB  LYS A 116      10.890  28.472 -16.285  1.00  0.70           H  
ATOM   1989 1HG  LYS A 116      11.956  26.429 -15.350  1.00  0.70           H  
ATOM   1990 2HG  LYS A 116      10.352  25.728 -15.086  1.00  0.70           H  
ATOM   1991 1HD  LYS A 116       9.891  25.752 -17.478  1.00  0.70           H  
ATOM   1992 2HD  LYS A 116      11.441  26.550 -17.805  1.00  0.70           H  
ATOM   1993 1HE  LYS A 116      12.652  24.608 -16.929  1.00  0.70           H  
ATOM   1994 2HE  LYS A 116      11.133  23.832 -16.493  1.00  0.70           H  
ATOM   1995 1HZ  LYS A 116      11.993  22.982 -18.555  1.00  0.70           H  
ATOM   1996 2HZ  LYS A 116      10.560  23.763 -18.827  1.00  0.70           H  
ATOM   1997 3HZ  LYS A 116      11.985  24.489 -19.234  1.00  0.70           H  
ATOM   1998  N   LYS A 117       8.809  30.310 -14.352  1.00  0.74           N  
ATOM   1999  CA  LYS A 117       8.561  31.746 -14.365  1.00  0.74           C  
ATOM   2000  C   LYS A 117       8.972  32.373 -13.042  1.00  0.74           C  
ATOM   2001  O   LYS A 117       9.512  33.480 -13.010  1.00  0.74           O  
ATOM   2002  CB  LYS A 117       7.091  32.034 -14.655  1.00  0.74           C  
ATOM   2003  CG  LYS A 117       6.669  31.740 -16.097  1.00  0.74           C  
ATOM   2004  CD  LYS A 117       5.186  31.994 -16.313  1.00  0.74           C  
ATOM   2005  CE  LYS A 117       4.772  31.668 -17.744  1.00  0.74           C  
ATOM   2006  NZ  LYS A 117       3.313  31.886 -17.964  1.00  0.74           N  
ATOM   2007  H   LYS A 117       8.031  29.659 -14.468  1.00  0.74           H  
ATOM   2008  HA  LYS A 117       9.169  32.195 -15.152  1.00  0.74           H  
ATOM   2009 1HB  LYS A 117       6.472  31.416 -13.995  1.00  0.74           H  
ATOM   2010 2HB  LYS A 117       6.871  33.075 -14.433  1.00  0.74           H  
ATOM   2011 1HG  LYS A 117       7.240  32.376 -16.773  1.00  0.74           H  
ATOM   2012 2HG  LYS A 117       6.891  30.702 -16.335  1.00  0.74           H  
ATOM   2013 1HD  LYS A 117       4.614  31.363 -15.629  1.00  0.74           H  
ATOM   2014 2HD  LYS A 117       4.956  33.036 -16.102  1.00  0.74           H  
ATOM   2015 1HE  LYS A 117       5.333  32.300 -18.429  1.00  0.74           H  
ATOM   2016 2HE  LYS A 117       5.007  30.622 -17.952  1.00  0.74           H  
ATOM   2017 1HZ  LYS A 117       3.080  31.656 -18.920  1.00  0.74           H  
ATOM   2018 2HZ  LYS A 117       2.788  31.291 -17.338  1.00  0.74           H  
ATOM   2019 3HZ  LYS A 117       3.083  32.853 -17.784  1.00  0.74           H  
ATOM   2020  N   GLU A 118       8.726  31.668 -11.938  1.00  0.80           N  
ATOM   2021  CA  GLU A 118       9.115  32.201 -10.647  1.00  0.80           C  
ATOM   2022  C   GLU A 118      10.627  32.111 -10.422  1.00  0.80           C  
ATOM   2023  O   GLU A 118      11.211  33.042  -9.872  1.00  0.80           O  
ATOM   2024  CB  GLU A 118       8.361  31.500  -9.535  1.00  0.80           C  
ATOM   2025  CG  GLU A 118       6.842  31.776  -9.487  1.00  0.80           C  
ATOM   2026  CD  GLU A 118       6.470  33.237  -9.293  1.00  0.80           C  
ATOM   2027  OE1 GLU A 118       6.994  33.857  -8.396  1.00  0.80           O  
ATOM   2028  OE2 GLU A 118       5.638  33.731 -10.043  1.00  0.80           O  
ATOM   2029  H   GLU A 118       8.249  30.765 -11.993  1.00  0.80           H  
ATOM   2030  HA  GLU A 118       8.838  33.253 -10.622  1.00  0.80           H  
ATOM   2031 1HB  GLU A 118       8.475  30.436  -9.694  1.00  0.80           H  
ATOM   2032 2HB  GLU A 118       8.799  31.747  -8.567  1.00  0.80           H  
ATOM   2033 1HG  GLU A 118       6.396  31.429 -10.415  1.00  0.80           H  
ATOM   2034 2HG  GLU A 118       6.415  31.185  -8.673  1.00  0.80           H  
ATOM   2035  N   ILE A 119      11.288  31.052 -10.922  1.00  0.91           N  
ATOM   2036  CA  ILE A 119      12.736  30.904 -10.731  1.00  0.91           C  
ATOM   2037  C   ILE A 119      13.485  32.071 -11.343  1.00  0.91           C  
ATOM   2038  O   ILE A 119      14.403  32.636 -10.739  1.00  0.91           O  
ATOM   2039  CB  ILE A 119      13.310  29.613 -11.324  1.00  0.91           C  
ATOM   2040  CG1 ILE A 119      12.863  28.395 -10.550  1.00  0.91           C  
ATOM   2041  CG2 ILE A 119      14.826  29.690 -11.321  1.00  0.91           C  
ATOM   2042  CD1 ILE A 119      13.176  27.139 -11.290  1.00  0.91           C  
ATOM   2043  H   ILE A 119      10.764  30.311 -11.383  1.00  0.91           H  
ATOM   2044  HA  ILE A 119      12.925  30.864  -9.680  1.00  0.91           H  
ATOM   2045  HB  ILE A 119      12.954  29.501 -12.349  1.00  0.91           H  
ATOM   2046 1HG1 ILE A 119      13.372  28.372  -9.588  1.00  0.91           H  
ATOM   2047 2HG1 ILE A 119      11.810  28.447 -10.366  1.00  0.91           H  
ATOM   2048 1HG2 ILE A 119      15.233  28.782 -11.760  1.00  0.91           H  
ATOM   2049 2HG2 ILE A 119      15.147  30.550 -11.906  1.00  0.91           H  
ATOM   2050 3HG2 ILE A 119      15.184  29.791 -10.300  1.00  0.91           H  
ATOM   2051 1HD1 ILE A 119      12.856  26.292 -10.723  1.00  0.91           H  
ATOM   2052 2HD1 ILE A 119      12.663  27.143 -12.244  1.00  0.91           H  
ATOM   2053 3HD1 ILE A 119      14.247  27.075 -11.457  1.00  0.91           H  
ATOM   2054  N   GLU A 120      13.051  32.473 -12.526  1.00  1.08           N  
ATOM   2055  CA  GLU A 120      13.655  33.579 -13.251  1.00  1.08           C  
ATOM   2056  C   GLU A 120      13.559  34.912 -12.496  1.00  1.08           C  
ATOM   2057  O   GLU A 120      14.267  35.860 -12.836  1.00  1.08           O  
ATOM   2058  CB  GLU A 120      13.015  33.717 -14.640  1.00  1.08           C  
ATOM   2059  CG  GLU A 120      13.367  32.588 -15.621  1.00  1.08           C  
ATOM   2060  CD  GLU A 120      12.700  32.735 -16.981  1.00  1.08           C  
ATOM   2061  OE1 GLU A 120      11.934  33.654 -17.162  1.00  1.08           O  
ATOM   2062  OE2 GLU A 120      12.967  31.921 -17.837  1.00  1.08           O  
ATOM   2063  H   GLU A 120      12.282  31.957 -12.963  1.00  1.08           H  
ATOM   2064  HA  GLU A 120      14.711  33.350 -13.389  1.00  1.08           H  
ATOM   2065 1HB  GLU A 120      11.926  33.732 -14.531  1.00  1.08           H  
ATOM   2066 2HB  GLU A 120      13.313  34.663 -15.087  1.00  1.08           H  
ATOM   2067 1HG  GLU A 120      14.447  32.576 -15.762  1.00  1.08           H  
ATOM   2068 2HG  GLU A 120      13.080  31.637 -15.180  1.00  1.08           H  
ATOM   2069  N   LYS A 121      12.643  35.011 -11.526  1.00  1.33           N  
ATOM   2070  CA  LYS A 121      12.417  36.219 -10.755  1.00  1.33           C  
ATOM   2071  C   LYS A 121      12.949  36.134  -9.308  1.00  1.33           C  
ATOM   2072  O   LYS A 121      12.652  37.003  -8.479  1.00  1.33           O  
ATOM   2073  CB  LYS A 121      10.923  36.529 -10.762  1.00  1.33           C  
ATOM   2074  CG  LYS A 121      10.372  36.825 -12.158  1.00  1.33           C  
ATOM   2075  CD  LYS A 121       8.890  37.156 -12.125  1.00  1.33           C  
ATOM   2076  CE  LYS A 121       8.356  37.446 -13.520  1.00  1.33           C  
ATOM   2077  NZ  LYS A 121       6.900  37.771 -13.500  1.00  1.33           N  
ATOM   2078  H   LYS A 121      12.096  34.195 -11.263  1.00  1.33           H  
ATOM   2079  HA  LYS A 121      12.942  37.040 -11.245  1.00  1.33           H  
ATOM   2080 1HB  LYS A 121      10.376  35.668 -10.364  1.00  1.33           H  
ATOM   2081 2HB  LYS A 121      10.720  37.383 -10.121  1.00  1.33           H  
ATOM   2082 1HG  LYS A 121      10.919  37.657 -12.598  1.00  1.33           H  
ATOM   2083 2HG  LYS A 121      10.516  35.944 -12.790  1.00  1.33           H  
ATOM   2084 1HD  LYS A 121       8.345  36.301 -11.709  1.00  1.33           H  
ATOM   2085 2HD  LYS A 121       8.719  38.022 -11.488  1.00  1.33           H  
ATOM   2086 1HE  LYS A 121       8.901  38.287 -13.944  1.00  1.33           H  
ATOM   2087 2HE  LYS A 121       8.513  36.567 -14.149  1.00  1.33           H  
ATOM   2088 1HZ  LYS A 121       6.580  37.955 -14.440  1.00  1.33           H  
ATOM   2089 2HZ  LYS A 121       6.390  36.987 -13.115  1.00  1.33           H  
ATOM   2090 3HZ  LYS A 121       6.745  38.588 -12.926  1.00  1.33           H  
ATOM   2091  N   LEU A 122      13.743  35.104  -8.984  1.00  1.68           N  
ATOM   2092  CA  LEU A 122      14.258  34.958  -7.609  1.00  1.68           C  
ATOM   2093  C   LEU A 122      15.457  35.866  -7.332  1.00  1.68           C  
ATOM   2094  O   LEU A 122      16.597  35.403  -7.230  1.00  1.68           O  
ATOM   2095  CB  LEU A 122      14.679  33.507  -7.340  1.00  1.68           C  
ATOM   2096  CG  LEU A 122      13.575  32.457  -7.411  1.00  1.68           C  
ATOM   2097  CD1 LEU A 122      14.187  31.060  -7.294  1.00  1.68           C  
ATOM   2098  CD2 LEU A 122      12.586  32.665  -6.309  1.00  1.68           C  
ATOM   2099  H   LEU A 122      13.979  34.395  -9.682  1.00  1.68           H  
ATOM   2100  HA  LEU A 122      13.463  35.224  -6.914  1.00  1.68           H  
ATOM   2101 1HB  LEU A 122      15.435  33.230  -8.073  1.00  1.68           H  
ATOM   2102 2HB  LEU A 122      15.124  33.457  -6.344  1.00  1.68           H  
ATOM   2103  HG  LEU A 122      13.077  32.557  -8.345  1.00  1.68           H  
ATOM   2104 1HD1 LEU A 122      13.399  30.316  -7.365  1.00  1.68           H  
ATOM   2105 2HD1 LEU A 122      14.901  30.912  -8.103  1.00  1.68           H  
ATOM   2106 3HD1 LEU A 122      14.697  30.967  -6.335  1.00  1.68           H  
ATOM   2107 1HD2 LEU A 122      11.792  31.917  -6.375  1.00  1.68           H  
ATOM   2108 2HD2 LEU A 122      13.105  32.565  -5.365  1.00  1.68           H  
ATOM   2109 3HD2 LEU A 122      12.161  33.660  -6.397  1.00  1.68           H  
ATOM   2110  N   ASP A 123      15.166  37.155  -7.203  1.00  2.10           N  
ATOM   2111  CA  ASP A 123      16.173  38.190  -6.989  1.00  2.10           C  
ATOM   2112  C   ASP A 123      16.299  38.569  -5.515  1.00  2.10           C  
ATOM   2113  O   ASP A 123      17.272  39.215  -5.123  1.00  2.10           O  
ATOM   2114  OXT ASP A 123      15.332  38.425  -4.768  1.00  2.10           O  
ATOM   2115  CB  ASP A 123      15.827  39.440  -7.805  1.00  2.10           C  
ATOM   2116  CG  ASP A 123      15.983  39.243  -9.309  1.00  2.10           C  
ATOM   2117  OD1 ASP A 123      16.621  38.300  -9.704  1.00  2.10           O  
ATOM   2118  OD2 ASP A 123      15.466  40.047 -10.045  1.00  2.10           O  
ATOM   2119  H   ASP A 123      14.184  37.404  -7.323  1.00  2.10           H  
ATOM   2120  HA  ASP A 123      17.136  37.809  -7.328  1.00  2.10           H  
ATOM   2121 1HB  ASP A 123      14.793  39.727  -7.603  1.00  2.10           H  
ATOM   2122 2HB  ASP A 123      16.464  40.266  -7.493  1.00  2.10           H  
ENDMDL

REMARK ID 639267 DOMAINID 632886 MODEL 3 8wqo-PLE-1
MODEL     3
ATOM      1  N   ALA A   1      -0.996  -1.817   0.098  1.00  4.87           N  
ATOM      2  CA  ALA A   1       0.446  -1.836   0.310  1.00  4.87           C  
ATOM      3  C   ALA A   1       0.993  -0.422   0.390  1.00  4.87           C  
ATOM      4  O   ALA A   1       1.299   0.070   1.471  1.00  4.87           O  
ATOM      5  CB  ALA A   1       1.139  -2.607  -0.796  1.00  4.87           C  
ATOM      6 1H   ALA A   1      -1.282  -2.672  -0.357  1.00  4.87           H  
ATOM      7 2H   ALA A   1      -1.463  -1.738   0.990  1.00  4.87           H  
ATOM      8 3H   ALA A   1      -1.246  -1.028  -0.482  1.00  4.87           H  
ATOM      9  HA  ALA A   1       0.645  -2.330   1.259  1.00  4.87           H  
ATOM     10 1HB  ALA A   1       2.212  -2.625  -0.597  1.00  4.87           H  
ATOM     11 2HB  ALA A   1       0.759  -3.626  -0.821  1.00  4.87           H  
ATOM     12 3HB  ALA A   1       0.957  -2.136  -1.754  1.00  4.87           H  
ATOM     13  N   ASN A   2       1.114   0.244  -0.752  1.00  4.24           N  
ATOM     14  CA  ASN A   2       1.653   1.598  -0.766  1.00  4.24           C  
ATOM     15  C   ASN A   2       0.502   2.587  -0.562  1.00  4.24           C  
ATOM     16  O   ASN A   2      -0.371   2.659  -1.423  1.00  4.24           O  
ATOM     17  CB  ASN A   2       2.317   1.886  -2.093  1.00  4.24           C  
ATOM     18  CG  ASN A   2       3.466   0.993  -2.384  1.00  4.24           C  
ATOM     19  OD1 ASN A   2       4.184   0.532  -1.482  1.00  4.24           O  
ATOM     20  ND2 ASN A   2       3.675   0.762  -3.655  1.00  4.24           N  
ATOM     21  H   ASN A   2       0.854  -0.179  -1.631  1.00  4.24           H  
ATOM     22  HA  ASN A   2       2.389   1.686   0.028  1.00  4.24           H  
ATOM     23 1HB  ASN A   2       1.584   1.787  -2.895  1.00  4.24           H  
ATOM     24 2HB  ASN A   2       2.670   2.918  -2.100  1.00  4.24           H  
ATOM     25 1HD2 ASN A   2       4.472   0.209  -3.964  1.00  4.24           H  
ATOM     26 2HD2 ASN A   2       3.075   1.169  -4.343  1.00  4.24           H  
ATOM     27  N   PRO A   3       0.473   3.411   0.505  1.00  3.42           N  
ATOM     28  CA  PRO A   3      -0.644   4.287   0.854  1.00  3.42           C  
ATOM     29  C   PRO A   3      -0.754   5.566   0.015  1.00  3.42           C  
ATOM     30  O   PRO A   3      -0.797   6.675   0.543  1.00  3.42           O  
ATOM     31  CB  PRO A   3      -0.326   4.610   2.315  1.00  3.42           C  
ATOM     32  CG  PRO A   3       1.181   4.618   2.370  1.00  3.42           C  
ATOM     33  CD  PRO A   3       1.612   3.491   1.436  1.00  3.42           C  
ATOM     34  HA  PRO A   3      -1.578   3.711   0.786  1.00  3.42           H  
ATOM     35 1HB  PRO A   3      -0.772   5.577   2.591  1.00  3.42           H  
ATOM     36 2HB  PRO A   3      -0.774   3.850   2.973  1.00  3.42           H  
ATOM     37 1HG  PRO A   3       1.555   5.601   2.052  1.00  3.42           H  
ATOM     38 2HG  PRO A   3       1.519   4.460   3.408  1.00  3.42           H  
ATOM     39 1HD  PRO A   3       2.535   3.777   0.907  1.00  3.42           H  
ATOM     40 2HD  PRO A   3       1.721   2.554   2.010  1.00  3.42           H  
ATOM     41  N   GLU A   4      -0.793   5.377  -1.298  1.00  2.59           N  
ATOM     42  CA  GLU A   4      -1.014   6.399  -2.321  1.00  2.59           C  
ATOM     43  C   GLU A   4      -0.231   7.715  -2.225  1.00  2.59           C  
ATOM     44  O   GLU A   4      -0.825   8.758  -2.480  1.00  2.59           O  
ATOM     45  CB  GLU A   4      -2.505   6.734  -2.371  1.00  2.59           C  
ATOM     46  CG  GLU A   4      -3.403   5.549  -2.739  1.00  2.59           C  
ATOM     47  CD  GLU A   4      -4.868   5.921  -2.890  1.00  2.59           C  
ATOM     48  OE1 GLU A   4      -5.208   7.053  -2.641  1.00  2.59           O  
ATOM     49  OE2 GLU A   4      -5.640   5.066  -3.258  1.00  2.59           O  
ATOM     50  H   GLU A   4      -0.732   4.415  -1.610  1.00  2.59           H  
ATOM     51  HA  GLU A   4      -0.748   5.943  -3.275  1.00  2.59           H  
ATOM     52 1HB  GLU A   4      -2.826   7.113  -1.400  1.00  2.59           H  
ATOM     53 2HB  GLU A   4      -2.675   7.524  -3.102  1.00  2.59           H  
ATOM     54 1HG  GLU A   4      -3.050   5.122  -3.676  1.00  2.59           H  
ATOM     55 2HG  GLU A   4      -3.305   4.786  -1.966  1.00  2.59           H  
ATOM     56  N   GLU A   5       1.077   7.685  -1.916  1.00  1.89           N  
ATOM     57  CA  GLU A   5       1.878   8.926  -1.846  1.00  1.89           C  
ATOM     58  C   GLU A   5       1.153  10.044  -1.091  1.00  1.89           C  
ATOM     59  O   GLU A   5       0.623  10.963  -1.718  1.00  1.89           O  
ATOM     60  CB  GLU A   5       2.273   9.437  -3.243  1.00  1.89           C  
ATOM     61  CG  GLU A   5       3.362  10.565  -3.225  1.00  1.89           C  
ATOM     62  CD  GLU A   5       3.750  11.097  -4.627  1.00  1.89           C  
ATOM     63  OE1 GLU A   5       3.270  10.555  -5.596  1.00  1.89           O  
ATOM     64  OE2 GLU A   5       4.511  12.061  -4.709  1.00  1.89           O  
ATOM     65  H   GLU A   5       1.504   6.794  -1.713  1.00  1.89           H  
ATOM     66  HA  GLU A   5       2.796   8.706  -1.301  1.00  1.89           H  
ATOM     67 1HB  GLU A   5       2.655   8.609  -3.840  1.00  1.89           H  
ATOM     68 2HB  GLU A   5       1.392   9.830  -3.750  1.00  1.89           H  
ATOM     69 1HG  GLU A   5       2.986  11.398  -2.624  1.00  1.89           H  
ATOM     70 2HG  GLU A   5       4.252  10.181  -2.730  1.00  1.89           H  
ATOM     71  N   LYS A   6       1.134   9.964   0.248  1.00  1.39           N  
ATOM     72  CA  LYS A   6       0.392  10.929   1.060  1.00  1.39           C  
ATOM     73  C   LYS A   6       0.538  12.330   0.432  1.00  1.39           C  
ATOM     74  O   LYS A   6       1.666  12.732   0.131  1.00  1.39           O  
ATOM     75  CB  LYS A   6       0.910  10.927   2.510  1.00  1.39           C  
ATOM     76  CG  LYS A   6       0.121  11.836   3.468  1.00  1.39           C  
ATOM     77  CD  LYS A   6       0.586  11.742   4.922  1.00  1.39           C  
ATOM     78  CE  LYS A   6      -0.259  12.669   5.819  1.00  1.39           C  
ATOM     79  NZ  LYS A   6       0.084  12.556   7.274  1.00  1.39           N  
ATOM     80  H   LYS A   6       1.605   9.192   0.698  1.00  1.39           H  
ATOM     81  HA  LYS A   6      -0.635  10.605   1.083  1.00  1.39           H  
ATOM     82 1HB  LYS A   6       0.885   9.910   2.908  1.00  1.39           H  
ATOM     83 2HB  LYS A   6       1.951  11.257   2.527  1.00  1.39           H  
ATOM     84 1HG  LYS A   6       0.205  12.875   3.135  1.00  1.39           H  
ATOM     85 2HG  LYS A   6      -0.922  11.545   3.447  1.00  1.39           H  
ATOM     86 1HD  LYS A   6       0.513  10.715   5.285  1.00  1.39           H  
ATOM     87 2HD  LYS A   6       1.630  12.053   4.985  1.00  1.39           H  
ATOM     88 1HE  LYS A   6      -0.097  13.697   5.501  1.00  1.39           H  
ATOM     89 2HE  LYS A   6      -1.311  12.421   5.687  1.00  1.39           H  
ATOM     90 1HZ  LYS A   6      -0.490  13.176   7.812  1.00  1.39           H  
ATOM     91 2HZ  LYS A   6      -0.073  11.610   7.578  1.00  1.39           H  
ATOM     92 3HZ  LYS A   6       1.072  12.786   7.455  1.00  1.39           H  
ATOM     93  N   PRO A   7      -0.563  13.114   0.288  1.00  1.07           N  
ATOM     94  CA  PRO A   7      -0.609  14.405  -0.372  1.00  1.07           C  
ATOM     95  C   PRO A   7       0.437  15.401   0.059  1.00  1.07           C  
ATOM     96  O   PRO A   7       0.798  15.529   1.237  1.00  1.07           O  
ATOM     97  CB  PRO A   7      -2.010  14.913  -0.002  1.00  1.07           C  
ATOM     98  CG  PRO A   7      -2.832  13.669   0.128  1.00  1.07           C  
ATOM     99  CD  PRO A   7      -1.917  12.657   0.751  1.00  1.07           C  
ATOM    100  HA  PRO A   7      -0.538  14.237  -1.457  1.00  1.07           H  
ATOM    101 1HB  PRO A   7      -1.966  15.500   0.931  1.00  1.07           H  
ATOM    102 2HB  PRO A   7      -2.384  15.594  -0.784  1.00  1.07           H  
ATOM    103 1HG  PRO A   7      -3.726  13.870   0.741  1.00  1.07           H  
ATOM    104 2HG  PRO A   7      -3.191  13.352  -0.863  1.00  1.07           H  
ATOM    105 1HD  PRO A   7      -2.019  12.687   1.831  1.00  1.07           H  
ATOM    106 2HD  PRO A   7      -2.207  11.696   0.308  1.00  1.07           H  
ATOM    107  N   THR A   8       0.883  16.130  -0.959  1.00  0.88           N  
ATOM    108  CA  THR A   8       1.907  17.152  -0.892  1.00  0.88           C  
ATOM    109  C   THR A   8       1.327  18.537  -0.609  1.00  0.88           C  
ATOM    110  O   THR A   8       2.051  19.526  -0.541  1.00  0.88           O  
ATOM    111  CB  THR A   8       2.667  17.167  -2.215  1.00  0.88           C  
ATOM    112  OG1 THR A   8       1.761  17.485  -3.277  1.00  0.88           O  
ATOM    113  CG2 THR A   8       3.278  15.813  -2.474  1.00  0.88           C  
ATOM    114  H   THR A   8       0.498  15.928  -1.872  1.00  0.88           H  
ATOM    115  HA  THR A   8       2.597  16.891  -0.097  1.00  0.88           H  
ATOM    116  HB  THR A   8       3.453  17.923  -2.181  1.00  0.88           H  
ATOM    117  HG1 THR A   8       1.450  18.391  -3.173  1.00  0.88           H  
ATOM    118 1HG2 THR A   8       3.794  15.831  -3.405  1.00  0.88           H  
ATOM    119 2HG2 THR A   8       3.967  15.581  -1.696  1.00  0.88           H  
ATOM    120 3HG2 THR A   8       2.499  15.052  -2.510  1.00  0.88           H  
ATOM    121  N   TYR A   9       0.012  18.617  -0.509  1.00  0.78           N  
ATOM    122  CA  TYR A   9      -0.639  19.875  -0.196  1.00  0.78           C  
ATOM    123  C   TYR A   9      -2.032  19.661   0.372  1.00  0.78           C  
ATOM    124  O   TYR A   9      -2.839  18.920  -0.191  1.00  0.78           O  
ATOM    125  CB  TYR A   9      -0.677  20.800  -1.417  1.00  0.78           C  
ATOM    126  CG  TYR A   9      -1.368  22.147  -1.145  1.00  0.78           C  
ATOM    127  CD1 TYR A   9      -0.695  23.189  -0.498  1.00  0.78           C  
ATOM    128  CD2 TYR A   9      -2.671  22.335  -1.564  1.00  0.78           C  
ATOM    129  CE1 TYR A   9      -1.346  24.395  -0.260  1.00  0.78           C  
ATOM    130  CE2 TYR A   9      -3.304  23.534  -1.340  1.00  0.78           C  
ATOM    131  CZ  TYR A   9      -2.664  24.558  -0.687  1.00  0.78           C  
ATOM    132  OH  TYR A   9      -3.349  25.747  -0.479  1.00  0.78           O  
ATOM    133  H   TYR A   9      -0.540  17.778  -0.598  1.00  0.78           H  
ATOM    134  HA  TYR A   9      -0.054  20.368   0.570  1.00  0.78           H  
ATOM    135 1HB  TYR A   9       0.340  21.010  -1.759  1.00  0.78           H  
ATOM    136 2HB  TYR A   9      -1.200  20.307  -2.233  1.00  0.78           H  
ATOM    137  HD1 TYR A   9       0.330  23.055  -0.176  1.00  0.78           H  
ATOM    138  HD2 TYR A   9      -3.198  21.531  -2.076  1.00  0.78           H  
ATOM    139  HE1 TYR A   9      -0.829  25.210   0.252  1.00  0.78           H  
ATOM    140  HE2 TYR A   9      -4.324  23.674  -1.676  1.00  0.78           H  
ATOM    141  HH  TYR A   9      -2.955  26.251   0.275  1.00  0.78           H  
ATOM    142  N   ASP A  10      -2.305  20.333   1.479  1.00  0.74           N  
ATOM    143  CA  ASP A  10      -3.604  20.309   2.126  1.00  0.74           C  
ATOM    144  C   ASP A  10      -4.434  21.474   1.590  1.00  0.74           C  
ATOM    145  O   ASP A  10      -4.004  22.621   1.732  1.00  0.74           O  
ATOM    146  CB  ASP A  10      -3.480  20.441   3.642  1.00  0.74           C  
ATOM    147  CG  ASP A  10      -2.837  19.225   4.307  1.00  0.74           C  
ATOM    148  OD1 ASP A  10      -3.048  18.134   3.848  1.00  0.74           O  
ATOM    149  OD2 ASP A  10      -2.124  19.412   5.273  1.00  0.74           O  
ATOM    150  H   ASP A  10      -1.573  20.901   1.878  1.00  0.74           H  
ATOM    151  HA  ASP A  10      -4.067  19.353   1.927  1.00  0.74           H  
ATOM    152 1HB  ASP A  10      -2.911  21.332   3.888  1.00  0.74           H  
ATOM    153 2HB  ASP A  10      -4.477  20.576   4.065  1.00  0.74           H  
ATOM    154  N   PRO A  11      -5.591  21.240   0.960  1.00  0.72           N  
ATOM    155  CA  PRO A  11      -6.414  22.270   0.380  1.00  0.72           C  
ATOM    156  C   PRO A  11      -6.680  23.357   1.392  1.00  0.72           C  
ATOM    157  O   PRO A  11      -6.934  23.085   2.565  1.00  0.72           O  
ATOM    158  CB  PRO A  11      -7.685  21.512   0.020  1.00  0.72           C  
ATOM    159  CG  PRO A  11      -7.207  20.106  -0.255  1.00  0.72           C  
ATOM    160  CD  PRO A  11      -6.107  19.869   0.755  1.00  0.72           C  
ATOM    161  HA  PRO A  11      -5.932  22.671  -0.516  1.00  0.72           H  
ATOM    162 1HB  PRO A  11      -8.404  21.571   0.851  1.00  0.72           H  
ATOM    163 2HB  PRO A  11      -8.166  21.981  -0.851  1.00  0.72           H  
ATOM    164 1HG  PRO A  11      -8.040  19.393  -0.154  1.00  0.72           H  
ATOM    165 2HG  PRO A  11      -6.846  20.026  -1.292  1.00  0.72           H  
ATOM    166 1HD  PRO A  11      -6.494  19.442   1.693  1.00  0.72           H  
ATOM    167 2HD  PRO A  11      -5.362  19.225   0.263  1.00  0.72           H  
ATOM    168  N   ASN A  12      -6.610  24.587   0.905  1.00  0.72           N  
ATOM    169  CA  ASN A  12      -6.785  25.831   1.651  1.00  0.72           C  
ATOM    170  C   ASN A  12      -5.655  26.154   2.641  1.00  0.72           C  
ATOM    171  O   ASN A  12      -5.732  27.159   3.350  1.00  0.72           O  
ATOM    172  CB  ASN A  12      -8.118  25.834   2.384  1.00  0.72           C  
ATOM    173  CG  ASN A  12      -9.288  25.664   1.453  1.00  0.72           C  
ATOM    174  OD1 ASN A  12      -9.316  26.229   0.353  1.00  0.72           O  
ATOM    175  ND2 ASN A  12     -10.254  24.888   1.871  1.00  0.72           N  
ATOM    176  H   ASN A  12      -6.394  24.681  -0.077  1.00  0.72           H  
ATOM    177  HA  ASN A  12      -6.799  26.648   0.928  1.00  0.72           H  
ATOM    178 1HB  ASN A  12      -8.149  25.068   3.152  1.00  0.72           H  
ATOM    179 2HB  ASN A  12      -8.231  26.790   2.895  1.00  0.72           H  
ATOM    180 1HD2 ASN A  12     -11.058  24.733   1.296  1.00  0.72           H  
ATOM    181 2HD2 ASN A  12     -10.187  24.447   2.768  1.00  0.72           H  
ATOM    182  N   LYS A  13      -4.573  25.370   2.664  1.00  0.72           N  
ATOM    183  CA  LYS A  13      -3.433  25.779   3.476  1.00  0.72           C  
ATOM    184  C   LYS A  13      -2.956  27.106   2.917  1.00  0.72           C  
ATOM    185  O   LYS A  13      -2.756  27.238   1.702  1.00  0.72           O  
ATOM    186  CB  LYS A  13      -2.301  24.745   3.444  1.00  0.72           C  
ATOM    187  CG  LYS A  13      -1.082  25.040   4.342  1.00  0.72           C  
ATOM    188  CD  LYS A  13      -1.416  24.810   5.823  1.00  0.72           C  
ATOM    189  CE  LYS A  13      -0.207  25.046   6.781  1.00  0.72           C  
ATOM    190  NZ  LYS A  13       0.936  24.146   6.465  1.00  0.72           N  
ATOM    191  H   LYS A  13      -4.526  24.501   2.129  1.00  0.72           H  
ATOM    192  HA  LYS A  13      -3.755  25.930   4.505  1.00  0.72           H  
ATOM    193 1HB  LYS A  13      -2.699  23.777   3.737  1.00  0.72           H  
ATOM    194 2HB  LYS A  13      -1.944  24.641   2.436  1.00  0.72           H  
ATOM    195 1HG  LYS A  13      -0.274  24.368   4.060  1.00  0.72           H  
ATOM    196 2HG  LYS A  13      -0.738  26.067   4.192  1.00  0.72           H  
ATOM    197 1HD  LYS A  13      -2.225  25.481   6.110  1.00  0.72           H  
ATOM    198 2HD  LYS A  13      -1.761  23.783   5.948  1.00  0.72           H  
ATOM    199 1HE  LYS A  13       0.130  26.083   6.724  1.00  0.72           H  
ATOM    200 2HE  LYS A  13      -0.537  24.836   7.797  1.00  0.72           H  
ATOM    201 1HZ  LYS A  13       1.736  24.254   7.126  1.00  0.72           H  
ATOM    202 2HZ  LYS A  13       0.616  23.195   6.526  1.00  0.72           H  
ATOM    203 3HZ  LYS A  13       1.268  24.364   5.509  1.00  0.72           H  
ATOM    204  N   LYS A  14      -2.785  28.109   3.764  1.00  0.73           N  
ATOM    205  CA  LYS A  14      -2.334  29.379   3.226  1.00  0.73           C  
ATOM    206  C   LYS A  14      -0.989  29.171   2.570  1.00  0.73           C  
ATOM    207  O   LYS A  14      -0.096  28.584   3.177  1.00  0.73           O  
ATOM    208  CB  LYS A  14      -2.216  30.429   4.328  1.00  0.73           C  
ATOM    209  CG  LYS A  14      -3.555  30.861   4.924  1.00  0.73           C  
ATOM    210  CD  LYS A  14      -3.378  31.930   6.001  1.00  0.73           C  
ATOM    211  CE  LYS A  14      -4.720  32.342   6.599  1.00  0.73           C  
ATOM    212  NZ  LYS A  14      -4.565  33.365   7.671  1.00  0.73           N  
ATOM    213  H   LYS A  14      -2.972  27.996   4.749  1.00  0.73           H  
ATOM    214  HA  LYS A  14      -3.040  29.719   2.469  1.00  0.73           H  
ATOM    215 1HB  LYS A  14      -1.596  30.039   5.137  1.00  0.73           H  
ATOM    216 2HB  LYS A  14      -1.716  31.314   3.931  1.00  0.73           H  
ATOM    217 1HG  LYS A  14      -4.191  31.256   4.131  1.00  0.73           H  
ATOM    218 2HG  LYS A  14      -4.051  29.994   5.360  1.00  0.73           H  
ATOM    219 1HD  LYS A  14      -2.737  31.542   6.795  1.00  0.73           H  
ATOM    220 2HD  LYS A  14      -2.899  32.807   5.567  1.00  0.73           H  
ATOM    221 1HE  LYS A  14      -5.350  32.750   5.810  1.00  0.73           H  
ATOM    222 2HE  LYS A  14      -5.208  31.462   7.019  1.00  0.73           H  
ATOM    223 1HZ  LYS A  14      -5.474  33.608   8.038  1.00  0.73           H  
ATOM    224 2HZ  LYS A  14      -3.992  32.990   8.414  1.00  0.73           H  
ATOM    225 3HZ  LYS A  14      -4.126  34.189   7.289  1.00  0.73           H  
ATOM    226  N   LYS A  15      -0.819  29.675   1.358  1.00  0.74           N  
ATOM    227  CA  LYS A  15       0.469  29.519   0.711  1.00  0.74           C  
ATOM    228  C   LYS A  15       1.403  30.668   1.017  1.00  0.74           C  
ATOM    229  O   LYS A  15       1.008  31.836   0.981  1.00  0.74           O  
ATOM    230  CB  LYS A  15       0.324  29.346  -0.800  1.00  0.74           C  
ATOM    231  CG  LYS A  15      -0.291  28.017  -1.234  1.00  0.74           C  
ATOM    232  CD  LYS A  15      -0.270  27.876  -2.762  1.00  0.74           C  
ATOM    233  CE  LYS A  15      -0.821  26.520  -3.219  1.00  0.74           C  
ATOM    234  NZ  LYS A  15      -0.739  26.353  -4.703  1.00  0.74           N  
ATOM    235  H   LYS A  15      -1.577  30.144   0.887  1.00  0.74           H  
ATOM    236  HA  LYS A  15       0.931  28.613   1.098  1.00  0.74           H  
ATOM    237 1HB  LYS A  15      -0.298  30.144  -1.196  1.00  0.74           H  
ATOM    238 2HB  LYS A  15       1.299  29.434  -1.266  1.00  0.74           H  
ATOM    239 1HG  LYS A  15       0.300  27.201  -0.803  1.00  0.74           H  
ATOM    240 2HG  LYS A  15      -1.315  27.936  -0.866  1.00  0.74           H  
ATOM    241 1HD  LYS A  15      -0.855  28.674  -3.215  1.00  0.74           H  
ATOM    242 2HD  LYS A  15       0.762  27.956  -3.109  1.00  0.74           H  
ATOM    243 1HE  LYS A  15      -0.246  25.724  -2.747  1.00  0.74           H  
ATOM    244 2HE  LYS A  15      -1.861  26.436  -2.911  1.00  0.74           H  
ATOM    245 1HZ  LYS A  15      -1.105  25.442  -4.959  1.00  0.74           H  
ATOM    246 2HZ  LYS A  15      -1.272  27.073  -5.157  1.00  0.74           H  
ATOM    247 3HZ  LYS A  15       0.232  26.415  -4.993  1.00  0.74           H  
ATOM    248  N   LYS A  16       2.648  30.325   1.305  1.00  0.76           N  
ATOM    249  CA  LYS A  16       3.689  31.325   1.532  1.00  0.76           C  
ATOM    250  C   LYS A  16       5.081  30.735   1.477  1.00  0.76           C  
ATOM    251  O   LYS A  16       5.276  29.546   1.713  1.00  0.76           O  
ATOM    252  CB  LYS A  16       3.517  32.032   2.877  1.00  0.76           C  
ATOM    253  CG  LYS A  16       3.631  31.126   4.098  1.00  0.76           C  
ATOM    254  CD  LYS A  16       3.485  31.937   5.376  1.00  0.76           C  
ATOM    255  CE  LYS A  16       2.060  32.469   5.535  1.00  0.76           C  
ATOM    256  NZ  LYS A  16       1.865  33.153   6.844  1.00  0.76           N  
ATOM    257  H   LYS A  16       2.866  29.323   1.335  1.00  0.76           H  
ATOM    258  HA  LYS A  16       3.620  32.072   0.741  1.00  0.76           H  
ATOM    259 1HB  LYS A  16       4.281  32.804   2.976  1.00  0.76           H  
ATOM    260 2HB  LYS A  16       2.548  32.528   2.916  1.00  0.76           H  
ATOM    261 1HG  LYS A  16       2.846  30.363   4.070  1.00  0.76           H  
ATOM    262 2HG  LYS A  16       4.601  30.621   4.101  1.00  0.76           H  
ATOM    263 1HD  LYS A  16       3.724  31.299   6.237  1.00  0.76           H  
ATOM    264 2HD  LYS A  16       4.183  32.772   5.363  1.00  0.76           H  
ATOM    265 1HE  LYS A  16       1.850  33.172   4.732  1.00  0.76           H  
ATOM    266 2HE  LYS A  16       1.359  31.633   5.468  1.00  0.76           H  
ATOM    267 1HZ  LYS A  16       0.922  33.480   6.922  1.00  0.76           H  
ATOM    268 2HZ  LYS A  16       2.052  32.471   7.598  1.00  0.76           H  
ATOM    269 3HZ  LYS A  16       2.499  33.925   6.928  1.00  0.76           H  
ATOM    270  N   VAL A  17       6.054  31.585   1.232  1.00  0.79           N  
ATOM    271  CA  VAL A  17       7.434  31.167   1.306  1.00  0.79           C  
ATOM    272  C   VAL A  17       8.174  32.216   2.094  1.00  0.79           C  
ATOM    273  O   VAL A  17       7.889  33.408   1.970  1.00  0.79           O  
ATOM    274  CB  VAL A  17       8.055  31.024  -0.093  1.00  0.79           C  
ATOM    275  CG1 VAL A  17       8.103  32.368  -0.776  1.00  0.79           C  
ATOM    276  CG2 VAL A  17       9.426  30.377   0.020  1.00  0.79           C  
ATOM    277  H   VAL A  17       5.836  32.547   1.014  1.00  0.79           H  
ATOM    278  HA  VAL A  17       7.500  30.212   1.828  1.00  0.79           H  
ATOM    279  HB  VAL A  17       7.424  30.398  -0.687  1.00  0.79           H  
ATOM    280 1HG1 VAL A  17       8.518  32.253  -1.776  1.00  0.79           H  
ATOM    281 2HG1 VAL A  17       7.095  32.775  -0.845  1.00  0.79           H  
ATOM    282 3HG1 VAL A  17       8.731  33.044  -0.194  1.00  0.79           H  
ATOM    283 1HG2 VAL A  17       9.851  30.252  -0.972  1.00  0.79           H  
ATOM    284 2HG2 VAL A  17      10.071  31.004   0.609  1.00  0.79           H  
ATOM    285 3HG2 VAL A  17       9.331  29.401   0.498  1.00  0.79           H  
ATOM    286  N   THR A  18       9.115  31.778   2.897  1.00  0.80           N  
ATOM    287  CA  THR A  18       9.926  32.683   3.675  1.00  0.80           C  
ATOM    288  C   THR A  18      11.378  32.453   3.341  1.00  0.80           C  
ATOM    289  O   THR A  18      11.723  31.432   2.741  1.00  0.80           O  
ATOM    290  CB  THR A  18       9.707  32.446   5.175  1.00  0.80           C  
ATOM    291  OG1 THR A  18      10.217  31.144   5.555  1.00  0.80           O  
ATOM    292  CG2 THR A  18       8.203  32.483   5.487  1.00  0.80           C  
ATOM    293  H   THR A  18       9.272  30.785   2.957  1.00  0.80           H  
ATOM    294  HA  THR A  18       9.667  33.712   3.424  1.00  0.80           H  
ATOM    295  HB  THR A  18      10.219  33.217   5.749  1.00  0.80           H  
ATOM    296  HG1 THR A  18       9.988  30.981   6.482  1.00  0.80           H  
ATOM    297 1HG2 THR A  18       8.046  32.313   6.552  1.00  0.80           H  
ATOM    298 2HG2 THR A  18       7.797  33.456   5.210  1.00  0.80           H  
ATOM    299 3HG2 THR A  18       7.686  31.706   4.926  1.00  0.80           H  
ATOM    300  N   GLU A  19      12.244  33.370   3.760  1.00  0.81           N  
ATOM    301  CA  GLU A  19      13.664  33.185   3.507  1.00  0.81           C  
ATOM    302  C   GLU A  19      14.154  31.877   4.107  1.00  0.81           C  
ATOM    303  O   GLU A  19      14.913  31.150   3.474  1.00  0.81           O  
ATOM    304  CB  GLU A  19      14.472  34.355   4.062  1.00  0.81           C  
ATOM    305  CG  GLU A  19      15.966  34.264   3.775  1.00  0.81           C  
ATOM    306  CD  GLU A  19      16.748  35.461   4.263  1.00  0.81           C  
ATOM    307  OE1 GLU A  19      16.163  36.340   4.850  1.00  0.81           O  
ATOM    308  OE2 GLU A  19      17.936  35.496   4.033  1.00  0.81           O  
ATOM    309  H   GLU A  19      11.914  34.194   4.242  1.00  0.81           H  
ATOM    310  HA  GLU A  19      13.819  33.140   2.428  1.00  0.81           H  
ATOM    311 1HB  GLU A  19      14.103  35.289   3.640  1.00  0.81           H  
ATOM    312 2HB  GLU A  19      14.342  34.406   5.143  1.00  0.81           H  
ATOM    313 1HG  GLU A  19      16.353  33.371   4.264  1.00  0.81           H  
ATOM    314 2HG  GLU A  19      16.113  34.148   2.703  1.00  0.81           H  
ATOM    315  N   GLN A  20      13.699  31.560   5.320  1.00  0.81           N  
ATOM    316  CA  GLN A  20      14.135  30.331   5.966  1.00  0.81           C  
ATOM    317  C   GLN A  20      13.654  29.093   5.215  1.00  0.81           C  
ATOM    318  O   GLN A  20      14.388  28.110   5.088  1.00  0.81           O  
ATOM    319  CB  GLN A  20      13.696  30.301   7.421  1.00  0.81           C  
ATOM    320  CG  GLN A  20      14.428  31.294   8.298  1.00  0.81           C  
ATOM    321  CD  GLN A  20      13.969  31.241   9.744  1.00  0.81           C  
ATOM    322  OE1 GLN A  20      12.820  30.890  10.037  1.00  0.81           O  
ATOM    323  NE2 GLN A  20      14.869  31.581  10.661  1.00  0.81           N  
ATOM    324  H   GLN A  20      13.063  32.184   5.791  1.00  0.81           H  
ATOM    325  HA  GLN A  20      15.220  30.317   5.957  1.00  0.81           H  
ATOM    326 1HB  GLN A  20      12.625  30.489   7.488  1.00  0.81           H  
ATOM    327 2HB  GLN A  20      13.888  29.313   7.823  1.00  0.81           H  
ATOM    328 1HG  GLN A  20      15.498  31.067   8.263  1.00  0.81           H  
ATOM    329 2HG  GLN A  20      14.249  32.299   7.914  1.00  0.81           H  
ATOM    330 1HE2 GLN A  20      14.628  31.564  11.632  1.00  0.81           H  
ATOM    331 2HE2 GLN A  20      15.793  31.853  10.378  1.00  0.81           H  
ATOM    332  N   ILE A  21      12.440  29.130   4.658  1.00  0.80           N  
ATOM    333  CA  ILE A  21      12.003  27.968   3.886  1.00  0.80           C  
ATOM    334  C   ILE A  21      12.924  27.791   2.682  1.00  0.80           C  
ATOM    335  O   ILE A  21      13.342  26.668   2.370  1.00  0.80           O  
ATOM    336  CB  ILE A  21      10.531  28.077   3.433  1.00  0.80           C  
ATOM    337  CG1 ILE A  21       9.589  27.976   4.672  1.00  0.80           C  
ATOM    338  CG2 ILE A  21      10.208  26.980   2.415  1.00  0.80           C  
ATOM    339  CD1 ILE A  21       8.132  28.358   4.397  1.00  0.80           C  
ATOM    340  H   ILE A  21      11.823  29.939   4.781  1.00  0.80           H  
ATOM    341  HA  ILE A  21      12.093  27.081   4.513  1.00  0.80           H  
ATOM    342  HB  ILE A  21      10.373  29.051   2.976  1.00  0.80           H  
ATOM    343 1HG1 ILE A  21       9.605  26.947   5.035  1.00  0.80           H  
ATOM    344 2HG1 ILE A  21       9.972  28.619   5.459  1.00  0.80           H  
ATOM    345 1HG2 ILE A  21       9.169  27.076   2.093  1.00  0.80           H  
ATOM    346 2HG2 ILE A  21      10.867  27.087   1.553  1.00  0.80           H  
ATOM    347 3HG2 ILE A  21      10.359  26.002   2.868  1.00  0.80           H  
ATOM    348 1HD1 ILE A  21       7.546  28.251   5.306  1.00  0.80           H  
ATOM    349 2HD1 ILE A  21       8.076  29.384   4.064  1.00  0.80           H  
ATOM    350 3HD1 ILE A  21       7.712  27.709   3.630  1.00  0.80           H  
ATOM    351  N   LYS A  22      13.247  28.905   2.006  1.00  0.78           N  
ATOM    352  CA  LYS A  22      14.127  28.850   0.847  1.00  0.78           C  
ATOM    353  C   LYS A  22      15.523  28.368   1.231  1.00  0.78           C  
ATOM    354  O   LYS A  22      16.096  27.542   0.524  1.00  0.78           O  
ATOM    355  CB  LYS A  22      14.255  30.224   0.185  1.00  0.78           C  
ATOM    356  CG  LYS A  22      13.018  30.717  -0.515  1.00  0.78           C  
ATOM    357  CD  LYS A  22      13.248  32.092  -1.133  1.00  0.78           C  
ATOM    358  CE  LYS A  22      11.999  32.625  -1.818  1.00  0.78           C  
ATOM    359  NZ  LYS A  22      12.232  33.974  -2.421  1.00  0.78           N  
ATOM    360  H   LYS A  22      12.865  29.803   2.310  1.00  0.78           H  
ATOM    361  HA  LYS A  22      13.709  28.147   0.129  1.00  0.78           H  
ATOM    362 1HB  LYS A  22      14.517  30.962   0.943  1.00  0.78           H  
ATOM    363 2HB  LYS A  22      15.067  30.201  -0.539  1.00  0.78           H  
ATOM    364 1HG  LYS A  22      12.700  30.007  -1.278  1.00  0.78           H  
ATOM    365 2HG  LYS A  22      12.251  30.799   0.230  1.00  0.78           H  
ATOM    366 1HD  LYS A  22      13.542  32.789  -0.345  1.00  0.78           H  
ATOM    367 2HD  LYS A  22      14.054  32.033  -1.861  1.00  0.78           H  
ATOM    368 1HE  LYS A  22      11.694  31.932  -2.599  1.00  0.78           H  
ATOM    369 2HE  LYS A  22      11.199  32.704  -1.083  1.00  0.78           H  
ATOM    370 1HZ  LYS A  22      11.383  34.298  -2.863  1.00  0.78           H  
ATOM    371 2HZ  LYS A  22      12.504  34.627  -1.699  1.00  0.78           H  
ATOM    372 3HZ  LYS A  22      12.967  33.912  -3.112  1.00  0.78           H  
ATOM    373  N   GLN A  23      16.043  28.817   2.383  1.00  0.76           N  
ATOM    374  CA  GLN A  23      17.370  28.393   2.823  1.00  0.76           C  
ATOM    375  C   GLN A  23      17.415  26.898   3.069  1.00  0.76           C  
ATOM    376  O   GLN A  23      18.369  26.228   2.682  1.00  0.76           O  
ATOM    377  CB  GLN A  23      17.762  29.086   4.125  1.00  0.76           C  
ATOM    378  CG  GLN A  23      18.092  30.565   4.061  1.00  0.76           C  
ATOM    379  CD  GLN A  23      18.246  31.157   5.476  1.00  0.76           C  
ATOM    380  OE1 GLN A  23      17.669  30.629   6.436  1.00  0.76           O  
ATOM    381  NE2 GLN A  23      19.002  32.239   5.608  1.00  0.76           N  
ATOM    382  H   GLN A  23      15.528  29.503   2.931  1.00  0.76           H  
ATOM    383  HA  GLN A  23      18.091  28.638   2.045  1.00  0.76           H  
ATOM    384 1HB  GLN A  23      16.951  28.966   4.840  1.00  0.76           H  
ATOM    385 2HB  GLN A  23      18.606  28.582   4.530  1.00  0.76           H  
ATOM    386 1HG  GLN A  23      19.039  30.691   3.540  1.00  0.76           H  
ATOM    387 2HG  GLN A  23      17.313  31.098   3.538  1.00  0.76           H  
ATOM    388 1HE2 GLN A  23      19.118  32.671   6.510  1.00  0.76           H  
ATOM    389 2HE2 GLN A  23      19.448  32.652   4.812  1.00  0.76           H  
ATOM    390  N   ILE A  24      16.366  26.351   3.667  1.00  0.75           N  
ATOM    391  CA  ILE A  24      16.350  24.921   3.908  1.00  0.75           C  
ATOM    392  C   ILE A  24      16.303  24.176   2.586  1.00  0.75           C  
ATOM    393  O   ILE A  24      17.061  23.229   2.366  1.00  0.75           O  
ATOM    394  CB  ILE A  24      15.173  24.516   4.795  1.00  0.75           C  
ATOM    395  CG1 ILE A  24      15.377  25.076   6.181  1.00  0.75           C  
ATOM    396  CG2 ILE A  24      15.079  22.969   4.873  1.00  0.75           C  
ATOM    397  CD1 ILE A  24      14.191  24.969   7.021  1.00  0.75           C  
ATOM    398  H   ILE A  24      15.591  26.938   3.987  1.00  0.75           H  
ATOM    399  HA  ILE A  24      17.268  24.650   4.423  1.00  0.75           H  
ATOM    400  HB  ILE A  24      14.262  24.946   4.391  1.00  0.75           H  
ATOM    401 1HG1 ILE A  24      16.170  24.536   6.664  1.00  0.75           H  
ATOM    402 2HG1 ILE A  24      15.666  26.128   6.110  1.00  0.75           H  
ATOM    403 1HG2 ILE A  24      14.259  22.690   5.511  1.00  0.75           H  
ATOM    404 2HG2 ILE A  24      14.925  22.561   3.876  1.00  0.75           H  
ATOM    405 3HG2 ILE A  24      15.981  22.570   5.287  1.00  0.75           H  
ATOM    406 1HD1 ILE A  24      14.435  25.367   7.986  1.00  0.75           H  
ATOM    407 2HD1 ILE A  24      13.375  25.536   6.572  1.00  0.75           H  
ATOM    408 3HD1 ILE A  24      13.902  23.928   7.114  1.00  0.75           H  
ATOM    409  N   TYR A  25      15.453  24.621   1.679  1.00  0.75           N  
ATOM    410  CA  TYR A  25      15.361  23.986   0.380  1.00  0.75           C  
ATOM    411  C   TYR A  25      16.702  23.988  -0.366  1.00  0.75           C  
ATOM    412  O   TYR A  25      17.172  22.944  -0.841  1.00  0.75           O  
ATOM    413  CB  TYR A  25      14.274  24.682  -0.421  1.00  0.75           C  
ATOM    414  CG  TYR A  25      14.041  24.158  -1.803  1.00  0.75           C  
ATOM    415  CD1 TYR A  25      13.293  22.991  -2.018  1.00  0.75           C  
ATOM    416  CD2 TYR A  25      14.545  24.860  -2.865  1.00  0.75           C  
ATOM    417  CE1 TYR A  25      13.068  22.558  -3.309  1.00  0.75           C  
ATOM    418  CE2 TYR A  25      14.324  24.434  -4.140  1.00  0.75           C  
ATOM    419  CZ  TYR A  25      13.595  23.297  -4.376  1.00  0.75           C  
ATOM    420  OH  TYR A  25      13.387  22.905  -5.671  1.00  0.75           O  
ATOM    421  H   TYR A  25      14.841  25.413   1.896  1.00  0.75           H  
ATOM    422  HA  TYR A  25      15.088  22.961   0.528  1.00  0.75           H  
ATOM    423 1HB  TYR A  25      13.354  24.618   0.141  1.00  0.75           H  
ATOM    424 2HB  TYR A  25      14.519  25.737  -0.506  1.00  0.75           H  
ATOM    425  HD1 TYR A  25      12.884  22.432  -1.177  1.00  0.75           H  
ATOM    426  HD2 TYR A  25      15.121  25.770  -2.690  1.00  0.75           H  
ATOM    427  HE1 TYR A  25      12.482  21.657  -3.493  1.00  0.75           H  
ATOM    428  HE2 TYR A  25      14.730  25.008  -4.974  1.00  0.75           H  
ATOM    429  HH  TYR A  25      13.798  23.542  -6.262  1.00  0.75           H  
ATOM    430  N   GLU A  26      17.320  25.163  -0.463  1.00  0.74           N  
ATOM    431  CA  GLU A  26      18.558  25.318  -1.212  1.00  0.74           C  
ATOM    432  C   GLU A  26      19.796  24.715  -0.542  1.00  0.74           C  
ATOM    433  O   GLU A  26      20.717  24.274  -1.236  1.00  0.74           O  
ATOM    434  CB  GLU A  26      18.835  26.800  -1.467  1.00  0.74           C  
ATOM    435  CG  GLU A  26      17.842  27.531  -2.406  1.00  0.74           C  
ATOM    436  CD  GLU A  26      17.793  26.991  -3.812  1.00  0.74           C  
ATOM    437  OE1 GLU A  26      18.805  26.532  -4.300  1.00  0.74           O  
ATOM    438  OE2 GLU A  26      16.745  27.058  -4.423  1.00  0.74           O  
ATOM    439  H   GLU A  26      16.901  25.985  -0.029  1.00  0.74           H  
ATOM    440  HA  GLU A  26      18.420  24.824  -2.169  1.00  0.74           H  
ATOM    441 1HB  GLU A  26      18.822  27.327  -0.509  1.00  0.74           H  
ATOM    442 2HB  GLU A  26      19.835  26.912  -1.882  1.00  0.74           H  
ATOM    443 1HG  GLU A  26      16.844  27.452  -1.973  1.00  0.74           H  
ATOM    444 2HG  GLU A  26      18.105  28.586  -2.436  1.00  0.74           H  
ATOM    445  N   LYS A  27      19.851  24.726   0.793  1.00  0.73           N  
ATOM    446  CA  LYS A  27      21.040  24.261   1.496  1.00  0.73           C  
ATOM    447  C   LYS A  27      20.913  22.869   2.103  1.00  0.73           C  
ATOM    448  O   LYS A  27      21.909  22.161   2.206  1.00  0.73           O  
ATOM    449  CB  LYS A  27      21.398  25.248   2.603  1.00  0.73           C  
ATOM    450  CG  LYS A  27      21.669  26.678   2.112  1.00  0.73           C  
ATOM    451  CD  LYS A  27      22.859  26.728   1.156  1.00  0.73           C  
ATOM    452  CE  LYS A  27      23.172  28.158   0.726  1.00  0.73           C  
ATOM    453  NZ  LYS A  27      24.313  28.214  -0.237  1.00  0.73           N  
ATOM    454  H   LYS A  27      19.084  25.116   1.338  1.00  0.73           H  
ATOM    455  HA  LYS A  27      21.864  24.232   0.784  1.00  0.73           H  
ATOM    456 1HB  LYS A  27      20.592  25.281   3.334  1.00  0.73           H  
ATOM    457 2HB  LYS A  27      22.293  24.895   3.127  1.00  0.73           H  
ATOM    458 1HG  LYS A  27      20.776  27.054   1.601  1.00  0.73           H  
ATOM    459 2HG  LYS A  27      21.870  27.319   2.968  1.00  0.73           H  
ATOM    460 1HD  LYS A  27      23.737  26.302   1.646  1.00  0.73           H  
ATOM    461 2HD  LYS A  27      22.635  26.131   0.269  1.00  0.73           H  
ATOM    462 1HE  LYS A  27      22.289  28.587   0.253  1.00  0.73           H  
ATOM    463 2HE  LYS A  27      23.424  28.749   1.606  1.00  0.73           H  
ATOM    464 1HZ  LYS A  27      24.488  29.174  -0.498  1.00  0.73           H  
ATOM    465 2HZ  LYS A  27      25.140  27.827   0.197  1.00  0.73           H  
ATOM    466 3HZ  LYS A  27      24.082  27.676  -1.062  1.00  0.73           H  
ATOM    467  N   ILE A  28      19.714  22.474   2.523  1.00  0.72           N  
ATOM    468  CA  ILE A  28      19.535  21.181   3.156  1.00  0.72           C  
ATOM    469  C   ILE A  28      18.921  20.170   2.217  1.00  0.72           C  
ATOM    470  O   ILE A  28      19.512  19.125   1.981  1.00  0.72           O  
ATOM    471  CB  ILE A  28      18.698  21.304   4.440  1.00  0.72           C  
ATOM    472  CG1 ILE A  28      19.480  22.154   5.436  1.00  0.72           C  
ATOM    473  CG2 ILE A  28      18.364  19.955   5.006  1.00  0.72           C  
ATOM    474  CD1 ILE A  28      18.743  22.568   6.679  1.00  0.72           C  
ATOM    475  H   ILE A  28      18.895  23.061   2.415  1.00  0.72           H  
ATOM    476  HA  ILE A  28      20.515  20.806   3.448  1.00  0.72           H  
ATOM    477  HB  ILE A  28      17.791  21.821   4.216  1.00  0.72           H  
ATOM    478 1HG1 ILE A  28      20.337  21.576   5.727  1.00  0.72           H  
ATOM    479 2HG1 ILE A  28      19.822  23.059   4.932  1.00  0.72           H  
ATOM    480 1HG2 ILE A  28      17.773  20.076   5.910  1.00  0.72           H  
ATOM    481 2HG2 ILE A  28      17.796  19.381   4.278  1.00  0.72           H  
ATOM    482 3HG2 ILE A  28      19.294  19.440   5.233  1.00  0.72           H  
ATOM    483 1HD1 ILE A  28      19.412  23.155   7.309  1.00  0.72           H  
ATOM    484 2HD1 ILE A  28      17.899  23.162   6.412  1.00  0.72           H  
ATOM    485 3HD1 ILE A  28      18.413  21.690   7.220  1.00  0.72           H  
ATOM    486  N   ILE A  29      17.783  20.480   1.616  1.00  0.70           N  
ATOM    487  CA  ILE A  29      17.163  19.457   0.780  1.00  0.70           C  
ATOM    488  C   ILE A  29      18.045  19.136  -0.418  1.00  0.70           C  
ATOM    489  O   ILE A  29      18.344  17.966  -0.674  1.00  0.70           O  
ATOM    490  CB  ILE A  29      15.759  19.874   0.329  1.00  0.70           C  
ATOM    491  CG1 ILE A  29      14.839  19.917   1.554  1.00  0.70           C  
ATOM    492  CG2 ILE A  29      15.204  18.922  -0.709  1.00  0.70           C  
ATOM    493  CD1 ILE A  29      13.507  20.547   1.293  1.00  0.70           C  
ATOM    494  H   ILE A  29      17.351  21.390   1.779  1.00  0.70           H  
ATOM    495  HA  ILE A  29      17.061  18.550   1.371  1.00  0.70           H  
ATOM    496  HB  ILE A  29      15.802  20.865  -0.097  1.00  0.70           H  
ATOM    497 1HG1 ILE A  29      14.676  18.898   1.906  1.00  0.70           H  
ATOM    498 2HG1 ILE A  29      15.338  20.483   2.347  1.00  0.70           H  
ATOM    499 1HG2 ILE A  29      14.215  19.258  -0.994  1.00  0.70           H  
ATOM    500 2HG2 ILE A  29      15.850  18.908  -1.587  1.00  0.70           H  
ATOM    501 3HG2 ILE A  29      15.136  17.927  -0.299  1.00  0.70           H  
ATOM    502 1HD1 ILE A  29      12.952  20.526   2.191  1.00  0.70           H  
ATOM    503 2HD1 ILE A  29      13.600  21.552   0.973  1.00  0.70           H  
ATOM    504 3HD1 ILE A  29      12.990  19.980   0.521  1.00  0.70           H  
ATOM    505  N   LYS A  30      18.527  20.160  -1.124  1.00  0.69           N  
ATOM    506  CA  LYS A  30      19.420  19.905  -2.251  1.00  0.69           C  
ATOM    507  C   LYS A  30      20.743  19.238  -1.837  1.00  0.69           C  
ATOM    508  O   LYS A  30      21.307  18.439  -2.589  1.00  0.69           O  
ATOM    509  CB  LYS A  30      19.716  21.183  -3.037  1.00  0.69           C  
ATOM    510  CG  LYS A  30      18.552  21.711  -3.854  1.00  0.69           C  
ATOM    511  CD  LYS A  30      18.983  22.920  -4.666  1.00  0.69           C  
ATOM    512  CE  LYS A  30      17.848  23.472  -5.496  1.00  0.69           C  
ATOM    513  NZ  LYS A  30      18.283  24.646  -6.307  1.00  0.69           N  
ATOM    514  H   LYS A  30      18.231  21.115  -0.903  1.00  0.69           H  
ATOM    515  HA  LYS A  30      18.909  19.217  -2.926  1.00  0.69           H  
ATOM    516 1HB  LYS A  30      20.009  21.972  -2.339  1.00  0.69           H  
ATOM    517 2HB  LYS A  30      20.556  21.012  -3.707  1.00  0.69           H  
ATOM    518 1HG  LYS A  30      18.182  20.933  -4.521  1.00  0.69           H  
ATOM    519 2HG  LYS A  30      17.744  22.008  -3.182  1.00  0.69           H  
ATOM    520 1HD  LYS A  30      19.344  23.704  -3.996  1.00  0.69           H  
ATOM    521 2HD  LYS A  30      19.796  22.638  -5.329  1.00  0.69           H  
ATOM    522 1HE  LYS A  30      17.471  22.698  -6.159  1.00  0.69           H  
ATOM    523 2HE  LYS A  30      17.052  23.787  -4.828  1.00  0.69           H  
ATOM    524 1HZ  LYS A  30      17.505  25.008  -6.832  1.00  0.69           H  
ATOM    525 2HZ  LYS A  30      18.619  25.374  -5.662  1.00  0.69           H  
ATOM    526 3HZ  LYS A  30      19.022  24.385  -6.934  1.00  0.69           H  
ATOM    527  N   LYS A  31      21.256  19.556  -0.649  1.00  0.68           N  
ATOM    528  CA  LYS A  31      22.528  18.970  -0.229  1.00  0.68           C  
ATOM    529  C   LYS A  31      22.338  17.512   0.134  1.00  0.68           C  
ATOM    530  O   LYS A  31      23.180  16.671  -0.185  1.00  0.68           O  
ATOM    531  CB  LYS A  31      23.149  19.738   0.926  1.00  0.68           C  
ATOM    532  CG  LYS A  31      24.517  19.253   1.362  1.00  0.68           C  
ATOM    533  CD  LYS A  31      25.134  20.231   2.351  1.00  0.68           C  
ATOM    534  CE  LYS A  31      26.527  19.814   2.777  1.00  0.68           C  
ATOM    535  NZ  LYS A  31      27.157  20.838   3.652  1.00  0.68           N  
ATOM    536  H   LYS A  31      20.768  20.202  -0.042  1.00  0.68           H  
ATOM    537  HA  LYS A  31      23.220  19.013  -1.068  1.00  0.68           H  
ATOM    538 1HB  LYS A  31      23.246  20.784   0.644  1.00  0.68           H  
ATOM    539 2HB  LYS A  31      22.482  19.688   1.791  1.00  0.68           H  
ATOM    540 1HG  LYS A  31      24.418  18.277   1.838  1.00  0.68           H  
ATOM    541 2HG  LYS A  31      25.166  19.155   0.494  1.00  0.68           H  
ATOM    542 1HD  LYS A  31      25.179  21.228   1.907  1.00  0.68           H  
ATOM    543 2HD  LYS A  31      24.501  20.289   3.235  1.00  0.68           H  
ATOM    544 1HE  LYS A  31      26.464  18.874   3.324  1.00  0.68           H  
ATOM    545 2HE  LYS A  31      27.148  19.671   1.896  1.00  0.68           H  
ATOM    546 1HZ  LYS A  31      28.073  20.545   3.930  1.00  0.68           H  
ATOM    547 2HZ  LYS A  31      27.222  21.718   3.163  1.00  0.68           H  
ATOM    548 3HZ  LYS A  31      26.581  20.992   4.494  1.00  0.68           H  
ATOM    549  N   ILE A  32      21.228  17.198   0.796  1.00  0.67           N  
ATOM    550  CA  ILE A  32      20.972  15.821   1.154  1.00  0.67           C  
ATOM    551  C   ILE A  32      20.779  15.019  -0.113  1.00  0.67           C  
ATOM    552  O   ILE A  32      21.367  13.963  -0.266  1.00  0.67           O  
ATOM    553  CB  ILE A  32      19.681  15.630   1.945  1.00  0.67           C  
ATOM    554  CG1 ILE A  32      19.725  16.266   3.302  1.00  0.67           C  
ATOM    555  CG2 ILE A  32      19.463  14.150   2.112  1.00  0.67           C  
ATOM    556  CD1 ILE A  32      18.339  16.317   3.925  1.00  0.67           C  
ATOM    557  H   ILE A  32      20.562  17.921   1.062  1.00  0.67           H  
ATOM    558  HA  ILE A  32      21.821  15.426   1.710  1.00  0.67           H  
ATOM    559  HB  ILE A  32      18.844  16.074   1.396  1.00  0.67           H  
ATOM    560 1HG1 ILE A  32      20.393  15.717   3.934  1.00  0.67           H  
ATOM    561 2HG1 ILE A  32      20.114  17.261   3.223  1.00  0.67           H  
ATOM    562 1HG2 ILE A  32      18.544  13.999   2.655  1.00  0.67           H  
ATOM    563 2HG2 ILE A  32      19.406  13.675   1.138  1.00  0.67           H  
ATOM    564 3HG2 ILE A  32      20.294  13.723   2.668  1.00  0.67           H  
ATOM    565 1HD1 ILE A  32      18.394  16.782   4.877  1.00  0.67           H  
ATOM    566 2HD1 ILE A  32      17.679  16.900   3.279  1.00  0.67           H  
ATOM    567 3HD1 ILE A  32      17.946  15.308   4.033  1.00  0.67           H  
ATOM    568  N   LYS A  33      19.967  15.544  -1.037  1.00  0.67           N  
ATOM    569  CA  LYS A  33      19.627  14.884  -2.293  1.00  0.67           C  
ATOM    570  C   LYS A  33      20.851  14.475  -3.104  1.00  0.67           C  
ATOM    571  O   LYS A  33      20.876  13.396  -3.696  1.00  0.67           O  
ATOM    572  CB  LYS A  33      18.765  15.813  -3.130  1.00  0.67           C  
ATOM    573  CG  LYS A  33      18.228  15.231  -4.392  1.00  0.67           C  
ATOM    574  CD  LYS A  33      17.374  16.264  -5.069  1.00  0.67           C  
ATOM    575  CE  LYS A  33      16.726  15.769  -6.334  1.00  0.67           C  
ATOM    576  NZ  LYS A  33      15.931  16.844  -6.954  1.00  0.67           N  
ATOM    577  H   LYS A  33      19.525  16.445  -0.847  1.00  0.67           H  
ATOM    578  HA  LYS A  33      19.061  13.985  -2.066  1.00  0.67           H  
ATOM    579 1HB  LYS A  33      17.919  16.157  -2.532  1.00  0.67           H  
ATOM    580 2HB  LYS A  33      19.349  16.695  -3.396  1.00  0.67           H  
ATOM    581 1HG  LYS A  33      19.047  14.931  -5.047  1.00  0.67           H  
ATOM    582 2HG  LYS A  33      17.624  14.361  -4.152  1.00  0.67           H  
ATOM    583 1HD  LYS A  33      16.589  16.581  -4.378  1.00  0.67           H  
ATOM    584 2HD  LYS A  33      17.985  17.135  -5.305  1.00  0.67           H  
ATOM    585 1HE  LYS A  33      17.478  15.420  -7.038  1.00  0.67           H  
ATOM    586 2HE  LYS A  33      16.059  14.944  -6.086  1.00  0.67           H  
ATOM    587 1HZ  LYS A  33      15.468  16.512  -7.782  1.00  0.67           H  
ATOM    588 2HZ  LYS A  33      15.232  17.159  -6.257  1.00  0.67           H  
ATOM    589 3HZ  LYS A  33      16.528  17.617  -7.189  1.00  0.67           H  
ATOM    590  N   LYS A  34      21.882  15.322  -3.111  1.00  0.68           N  
ATOM    591  CA  LYS A  34      23.107  15.043  -3.855  1.00  0.68           C  
ATOM    592  C   LYS A  34      24.064  14.085  -3.133  1.00  0.68           C  
ATOM    593  O   LYS A  34      25.089  13.686  -3.695  1.00  0.68           O  
ATOM    594  CB  LYS A  34      23.835  16.352  -4.160  1.00  0.68           C  
ATOM    595  CG  LYS A  34      23.099  17.266  -5.131  1.00  0.68           C  
ATOM    596  CD  LYS A  34      23.860  18.560  -5.351  1.00  0.68           C  
ATOM    597  CE  LYS A  34      23.134  19.474  -6.325  1.00  0.68           C  
ATOM    598  NZ  LYS A  34      23.875  20.749  -6.545  1.00  0.68           N  
ATOM    599  H   LYS A  34      21.796  16.220  -2.628  1.00  0.68           H  
ATOM    600  HA  LYS A  34      22.826  14.576  -4.798  1.00  0.68           H  
ATOM    601 1HB  LYS A  34      23.966  16.907  -3.224  1.00  0.68           H  
ATOM    602 2HB  LYS A  34      24.823  16.140  -4.561  1.00  0.68           H  
ATOM    603 1HG  LYS A  34      22.982  16.756  -6.086  1.00  0.68           H  
ATOM    604 2HG  LYS A  34      22.110  17.492  -4.741  1.00  0.68           H  
ATOM    605 1HD  LYS A  34      23.962  19.076  -4.393  1.00  0.68           H  
ATOM    606 2HD  LYS A  34      24.854  18.342  -5.737  1.00  0.68           H  
ATOM    607 1HE  LYS A  34      23.020  18.961  -7.278  1.00  0.68           H  
ATOM    608 2HE  LYS A  34      22.144  19.704  -5.926  1.00  0.68           H  
ATOM    609 1HZ  LYS A  34      23.365  21.329  -7.195  1.00  0.68           H  
ATOM    610 2HZ  LYS A  34      23.973  21.234  -5.664  1.00  0.68           H  
ATOM    611 3HZ  LYS A  34      24.790  20.547  -6.923  1.00  0.68           H  
ATOM    612  N   HIS A  35      23.774  13.749  -1.881  1.00  0.69           N  
ATOM    613  CA  HIS A  35      24.626  12.865  -1.108  1.00  0.69           C  
ATOM    614  C   HIS A  35      24.577  11.457  -1.727  1.00  0.69           C  
ATOM    615  O   HIS A  35      23.495  11.004  -2.105  1.00  0.69           O  
ATOM    616  CB  HIS A  35      24.168  12.847   0.364  1.00  0.69           C  
ATOM    617  CG  HIS A  35      25.094  12.163   1.295  1.00  0.69           C  
ATOM    618  ND1 HIS A  35      25.151  10.784   1.445  1.00  0.69           N  
ATOM    619  CD2 HIS A  35      26.048  12.670   2.096  1.00  0.69           C  
ATOM    620  CE1 HIS A  35      26.097  10.497   2.330  1.00  0.69           C  
ATOM    621  NE2 HIS A  35      26.649  11.623   2.734  1.00  0.69           N  
ATOM    622  H   HIS A  35      22.913  14.080  -1.447  1.00  0.69           H  
ATOM    623  HA  HIS A  35      25.633  13.259  -1.127  1.00  0.69           H  
ATOM    624 1HB  HIS A  35      24.020  13.875   0.710  1.00  0.69           H  
ATOM    625 2HB  HIS A  35      23.202  12.345   0.431  1.00  0.69           H  
ATOM    626  HD2 HIS A  35      26.294  13.724   2.207  1.00  0.69           H  
ATOM    627  HE1 HIS A  35      26.387   9.527   2.666  1.00  0.69           H  
ATOM    628  HE2 HIS A  35      27.404  11.705   3.404  1.00  0.69           H  
ATOM    629  N   PRO A  36      25.701  10.713  -1.811  1.00  0.70           N  
ATOM    630  CA  PRO A  36      25.781   9.346  -2.310  1.00  0.70           C  
ATOM    631  C   PRO A  36      24.728   8.384  -1.767  1.00  0.70           C  
ATOM    632  O   PRO A  36      24.335   7.457  -2.476  1.00  0.70           O  
ATOM    633  CB  PRO A  36      27.183   8.927  -1.862  1.00  0.70           C  
ATOM    634  CG  PRO A  36      27.981  10.210  -1.897  1.00  0.70           C  
ATOM    635  CD  PRO A  36      27.030  11.286  -1.450  1.00  0.70           C  
ATOM    636  HA  PRO A  36      25.728   9.377  -3.409  1.00  0.70           H  
ATOM    637 1HB  PRO A  36      27.131   8.478  -0.854  1.00  0.70           H  
ATOM    638 2HB  PRO A  36      27.576   8.154  -2.536  1.00  0.70           H  
ATOM    639 1HG  PRO A  36      28.856  10.123  -1.237  1.00  0.70           H  
ATOM    640 2HG  PRO A  36      28.364  10.386  -2.912  1.00  0.70           H  
ATOM    641 1HD  PRO A  36      27.143  11.451  -0.386  1.00  0.70           H  
ATOM    642 2HD  PRO A  36      27.244  12.185  -2.048  1.00  0.70           H  
ATOM    643  N   TYR A  37      24.260   8.579  -0.530  1.00  0.72           N  
ATOM    644  CA  TYR A  37      23.267   7.654  -0.004  1.00  0.72           C  
ATOM    645  C   TYR A  37      21.847   8.201   0.059  1.00  0.72           C  
ATOM    646  O   TYR A  37      20.986   7.614   0.710  1.00  0.72           O  
ATOM    647  CB  TYR A  37      23.673   7.144   1.355  1.00  0.72           C  
ATOM    648  CG  TYR A  37      24.894   6.267   1.324  1.00  0.72           C  
ATOM    649  CD1 TYR A  37      26.007   6.590   2.058  1.00  0.72           C  
ATOM    650  CD2 TYR A  37      24.894   5.136   0.534  1.00  0.72           C  
ATOM    651  CE1 TYR A  37      27.122   5.788   2.013  1.00  0.72           C  
ATOM    652  CE2 TYR A  37      26.005   4.329   0.483  1.00  0.72           C  
ATOM    653  CZ  TYR A  37      27.119   4.652   1.221  1.00  0.72           C  
ATOM    654  OH  TYR A  37      28.235   3.849   1.175  1.00  0.72           O  
ATOM    655  H   TYR A  37      24.583   9.351   0.060  1.00  0.72           H  
ATOM    656  HA  TYR A  37      23.233   6.790  -0.666  1.00  0.72           H  
ATOM    657 1HB  TYR A  37      23.865   7.986   2.020  1.00  0.72           H  
ATOM    658 2HB  TYR A  37      22.865   6.578   1.753  1.00  0.72           H  
ATOM    659  HD1 TYR A  37      26.001   7.463   2.676  1.00  0.72           H  
ATOM    660  HD2 TYR A  37      24.011   4.884  -0.053  1.00  0.72           H  
ATOM    661  HE1 TYR A  37      28.001   6.045   2.602  1.00  0.72           H  
ATOM    662  HE2 TYR A  37      26.004   3.436  -0.142  1.00  0.72           H  
ATOM    663  HH  TYR A  37      28.077   3.116   0.575  1.00  0.72           H  
ATOM    664  N   ALA A  38      21.581   9.315  -0.612  1.00  0.74           N  
ATOM    665  CA  ALA A  38      20.237   9.893  -0.616  1.00  0.74           C  
ATOM    666  C   ALA A  38      19.185   8.974  -1.221  1.00  0.74           C  
ATOM    667  O   ALA A  38      18.040   8.994  -0.778  1.00  0.74           O  
ATOM    668  CB  ALA A  38      20.225  11.182  -1.389  1.00  0.74           C  
ATOM    669  H   ALA A  38      22.319   9.787  -1.138  1.00  0.74           H  
ATOM    670  HA  ALA A  38      19.964  10.095   0.420  1.00  0.74           H  
ATOM    671 1HB  ALA A  38      19.244  11.638  -1.348  1.00  0.74           H  
ATOM    672 2HB  ALA A  38      20.945  11.828  -0.954  1.00  0.74           H  
ATOM    673 3HB  ALA A  38      20.497  10.998  -2.427  1.00  0.74           H  
ATOM    674  N   GLU A  39      19.565   8.192  -2.233  1.00  0.75           N  
ATOM    675  CA  GLU A  39      18.656   7.310  -2.972  1.00  0.75           C  
ATOM    676  C   GLU A  39      17.390   6.846  -2.206  1.00  0.75           C  
ATOM    677  O   GLU A  39      16.304   7.301  -2.552  1.00  0.75           O  
ATOM    678  CB  GLU A  39      19.440   6.141  -3.594  1.00  0.75           C  
ATOM    679  CG  GLU A  39      18.588   5.141  -4.368  1.00  0.75           C  
ATOM    680  CD  GLU A  39      19.401   4.036  -4.998  1.00  0.75           C  
ATOM    681  OE1 GLU A  39      20.598   4.030  -4.831  1.00  0.75           O  
ATOM    682  OE2 GLU A  39      18.821   3.197  -5.646  1.00  0.75           O  
ATOM    683  H   GLU A  39      20.537   8.229  -2.514  1.00  0.75           H  
ATOM    684  HA  GLU A  39      18.291   7.883  -3.823  1.00  0.75           H  
ATOM    685 1HB  GLU A  39      20.118   6.565  -4.333  1.00  0.75           H  
ATOM    686 2HB  GLU A  39      20.075   5.637  -2.888  1.00  0.75           H  
ATOM    687 1HG  GLU A  39      17.860   4.695  -3.693  1.00  0.75           H  
ATOM    688 2HG  GLU A  39      18.042   5.673  -5.145  1.00  0.75           H  
ATOM    689  N   PRO A  40      17.451   5.999  -1.153  1.00  0.76           N  
ATOM    690  CA  PRO A  40      16.288   5.490  -0.429  1.00  0.76           C  
ATOM    691  C   PRO A  40      15.438   6.570   0.245  1.00  0.76           C  
ATOM    692  O   PRO A  40      14.283   6.329   0.592  1.00  0.76           O  
ATOM    693  CB  PRO A  40      16.934   4.589   0.629  1.00  0.76           C  
ATOM    694  CG  PRO A  40      18.363   5.091   0.746  1.00  0.76           C  
ATOM    695  CD  PRO A  40      18.727   5.488  -0.631  1.00  0.76           C  
ATOM    696  HA  PRO A  40      15.672   4.898  -1.121  1.00  0.76           H  
ATOM    697 1HB  PRO A  40      16.373   4.676   1.570  1.00  0.76           H  
ATOM    698 2HB  PRO A  40      16.875   3.537   0.318  1.00  0.76           H  
ATOM    699 1HG  PRO A  40      18.424   5.938   1.451  1.00  0.76           H  
ATOM    700 2HG  PRO A  40      19.022   4.308   1.135  1.00  0.76           H  
ATOM    701 1HD  PRO A  40      19.496   6.227  -0.592  1.00  0.76           H  
ATOM    702 2HD  PRO A  40      19.032   4.592  -1.186  1.00  0.76           H  
ATOM    703  N   LEU A  41      16.032   7.732   0.488  1.00  0.78           N  
ATOM    704  CA  LEU A  41      15.371   8.855   1.124  1.00  0.78           C  
ATOM    705  C   LEU A  41      14.673   9.717   0.070  1.00  0.78           C  
ATOM    706  O   LEU A  41      13.804  10.530   0.396  1.00  0.78           O  
ATOM    707  CB  LEU A  41      16.415   9.713   1.832  1.00  0.78           C  
ATOM    708  CG  LEU A  41      15.963  10.710   2.834  1.00  0.78           C  
ATOM    709  CD1 LEU A  41      15.336  10.016   3.966  1.00  0.78           C  
ATOM    710  CD2 LEU A  41      17.110  11.487   3.302  1.00  0.78           C  
ATOM    711  H   LEU A  41      16.979   7.889   0.168  1.00  0.78           H  
ATOM    712  HA  LEU A  41      14.632   8.482   1.832  1.00  0.78           H  
ATOM    713 1HB  LEU A  41      17.126   9.048   2.319  1.00  0.78           H  
ATOM    714 2HB  LEU A  41      16.955  10.270   1.067  1.00  0.78           H  
ATOM    715  HG  LEU A  41      15.247  11.363   2.389  1.00  0.78           H  
ATOM    716 1HD1 LEU A  41      15.049  10.751   4.684  1.00  0.78           H  
ATOM    717 2HD1 LEU A  41      14.469   9.444   3.631  1.00  0.78           H  
ATOM    718 3HD1 LEU A  41      16.062   9.355   4.415  1.00  0.78           H  
ATOM    719 1HD2 LEU A  41      16.789  12.225   4.034  1.00  0.78           H  
ATOM    720 2HD2 LEU A  41      17.809  10.804   3.757  1.00  0.78           H  
ATOM    721 3HD2 LEU A  41      17.563  11.977   2.457  1.00  0.78           H  
ATOM    722  N   MET A  42      15.114   9.599  -1.191  1.00  0.81           N  
ATOM    723  CA  MET A  42      14.590  10.432  -2.269  1.00  0.81           C  
ATOM    724  C   MET A  42      13.149  10.168  -2.650  1.00  0.81           C  
ATOM    725  O   MET A  42      12.364  11.105  -2.814  1.00  0.81           O  
ATOM    726  CB  MET A  42      15.476  10.346  -3.511  1.00  0.81           C  
ATOM    727  CG  MET A  42      16.826  11.017  -3.336  1.00  0.81           C  
ATOM    728  SD  MET A  42      17.957  10.742  -4.691  1.00  0.81           S  
ATOM    729  CE  MET A  42      17.151  11.659  -5.989  1.00  0.81           C  
ATOM    730  H   MET A  42      15.835   8.905  -1.410  1.00  0.81           H  
ATOM    731  HA  MET A  42      14.642  11.444  -1.930  1.00  0.81           H  
ATOM    732 1HB  MET A  42      15.640   9.309  -3.777  1.00  0.81           H  
ATOM    733 2HB  MET A  42      14.967  10.818  -4.349  1.00  0.81           H  
ATOM    734 1HG  MET A  42      16.680  12.087  -3.234  1.00  0.81           H  
ATOM    735 2HG  MET A  42      17.277  10.656  -2.434  1.00  0.81           H  
ATOM    736 1HE  MET A  42      17.740  11.589  -6.903  1.00  0.81           H  
ATOM    737 2HE  MET A  42      16.156  11.244  -6.162  1.00  0.81           H  
ATOM    738 3HE  MET A  42      17.061  12.693  -5.699  1.00  0.81           H  
ATOM    739  N   LYS A  43      12.781   8.905  -2.792  1.00  0.86           N  
ATOM    740  CA  LYS A  43      11.433   8.574  -3.244  1.00  0.86           C  
ATOM    741  C   LYS A  43      10.616   7.916  -2.122  1.00  0.86           C  
ATOM    742  O   LYS A  43      11.202   7.424  -1.164  1.00  0.86           O  
ATOM    743  CB  LYS A  43      11.523   7.685  -4.475  1.00  0.86           C  
ATOM    744  CG  LYS A  43      12.309   8.298  -5.643  1.00  0.86           C  
ATOM    745  CD  LYS A  43      11.624   9.558  -6.182  1.00  0.86           C  
ATOM    746  CE  LYS A  43      12.337  10.107  -7.424  1.00  0.86           C  
ATOM    747  NZ  LYS A  43      11.710  11.372  -7.922  1.00  0.86           N  
ATOM    748  H   LYS A  43      13.456   8.168  -2.611  1.00  0.86           H  
ATOM    749  HA  LYS A  43      10.962   9.503  -3.541  1.00  0.86           H  
ATOM    750 1HB  LYS A  43      12.021   6.753  -4.203  1.00  0.86           H  
ATOM    751 2HB  LYS A  43      10.545   7.426  -4.844  1.00  0.86           H  
ATOM    752 1HG  LYS A  43      13.317   8.554  -5.313  1.00  0.86           H  
ATOM    753 2HG  LYS A  43      12.386   7.568  -6.447  1.00  0.86           H  
ATOM    754 1HD  LYS A  43      10.585   9.334  -6.440  1.00  0.86           H  
ATOM    755 2HD  LYS A  43      11.617  10.331  -5.413  1.00  0.86           H  
ATOM    756 1HE  LYS A  43      13.379  10.304  -7.177  1.00  0.86           H  
ATOM    757 2HE  LYS A  43      12.294   9.360  -8.215  1.00  0.86           H  
ATOM    758 1HZ  LYS A  43      12.192  11.707  -8.732  1.00  0.86           H  
ATOM    759 2HZ  LYS A  43      10.716  11.219  -8.161  1.00  0.86           H  
ATOM    760 3HZ  LYS A  43      11.738  12.077  -7.201  1.00  0.86           H  
ATOM    761  N   PRO A  44       9.266   7.905  -2.189  1.00  0.95           N  
ATOM    762  CA  PRO A  44       8.379   7.268  -1.223  1.00  0.95           C  
ATOM    763  C   PRO A  44       8.677   5.778  -1.072  1.00  0.95           C  
ATOM    764  O   PRO A  44       9.173   5.108  -1.985  1.00  0.95           O  
ATOM    765  CB  PRO A  44       6.982   7.506  -1.814  1.00  0.95           C  
ATOM    766  CG  PRO A  44       7.136   8.739  -2.681  1.00  0.95           C  
ATOM    767  CD  PRO A  44       8.526   8.639  -3.268  1.00  0.95           C  
ATOM    768  HA  PRO A  44       8.480   7.777  -0.253  1.00  0.95           H  
ATOM    769 1HB  PRO A  44       6.659   6.617  -2.378  1.00  0.95           H  
ATOM    770 2HB  PRO A  44       6.254   7.654  -1.004  1.00  0.95           H  
ATOM    771 1HG  PRO A  44       6.349   8.766  -3.455  1.00  0.95           H  
ATOM    772 2HG  PRO A  44       7.006   9.646  -2.076  1.00  0.95           H  
ATOM    773 1HD  PRO A  44       8.492   8.065  -4.198  1.00  0.95           H  
ATOM    774 2HD  PRO A  44       8.878   9.665  -3.424  1.00  0.95           H  
ATOM    775  N   LEU A  45       8.334   5.253   0.092  1.00  1.06           N  
ATOM    776  CA  LEU A  45       8.602   3.866   0.443  1.00  1.06           C  
ATOM    777  C   LEU A  45       7.723   2.867  -0.285  1.00  1.06           C  
ATOM    778  O   LEU A  45       6.778   2.296   0.270  1.00  1.06           O  
ATOM    779  CB  LEU A  45       8.378   3.686   1.936  1.00  1.06           C  
ATOM    780  CG  LEU A  45       9.281   4.505   2.872  1.00  1.06           C  
ATOM    781  CD1 LEU A  45       8.789   4.383   4.326  1.00  1.06           C  
ATOM    782  CD2 LEU A  45      10.694   3.962   2.760  1.00  1.06           C  
ATOM    783  H   LEU A  45       7.907   5.849   0.785  1.00  1.06           H  
ATOM    784  HA  LEU A  45       9.643   3.648   0.201  1.00  1.06           H  
ATOM    785 1HB  LEU A  45       7.343   3.937   2.166  1.00  1.06           H  
ATOM    786 2HB  LEU A  45       8.528   2.649   2.164  1.00  1.06           H  
ATOM    787  HG  LEU A  45       9.261   5.558   2.581  1.00  1.06           H  
ATOM    788 1HD1 LEU A  45       9.440   4.958   4.986  1.00  1.06           H  
ATOM    789 2HD1 LEU A  45       7.769   4.760   4.406  1.00  1.06           H  
ATOM    790 3HD1 LEU A  45       8.812   3.354   4.614  1.00  1.06           H  
ATOM    791 1HD2 LEU A  45      11.357   4.530   3.415  1.00  1.06           H  
ATOM    792 2HD2 LEU A  45      10.703   2.910   3.055  1.00  1.06           H  
ATOM    793 3HD2 LEU A  45      11.039   4.054   1.727  1.00  1.06           H  
ATOM    794  N   ASP A  46       8.068   2.618  -1.537  1.00  1.21           N  
ATOM    795  CA  ASP A  46       7.294   1.703  -2.355  1.00  1.21           C  
ATOM    796  C   ASP A  46       7.568   0.282  -1.911  1.00  1.21           C  
ATOM    797  O   ASP A  46       8.406  -0.422  -2.472  1.00  1.21           O  
ATOM    798  CB  ASP A  46       7.643   1.898  -3.836  1.00  1.21           C  
ATOM    799  CG  ASP A  46       6.869   0.988  -4.839  1.00  1.21           C  
ATOM    800  OD1 ASP A  46       6.330  -0.036  -4.426  1.00  1.21           O  
ATOM    801  OD2 ASP A  46       6.838   1.316  -5.998  1.00  1.21           O  
ATOM    802  H   ASP A  46       8.840   3.158  -1.926  1.00  1.21           H  
ATOM    803  HA  ASP A  46       6.239   1.921  -2.213  1.00  1.21           H  
ATOM    804 1HB  ASP A  46       7.462   2.942  -4.106  1.00  1.21           H  
ATOM    805 2HB  ASP A  46       8.710   1.718  -3.970  1.00  1.21           H  
ATOM    806  N   SER A  47       6.766  -0.145  -0.941  1.00  1.34           N  
ATOM    807  CA  SER A  47       6.868  -1.430  -0.267  1.00  1.34           C  
ATOM    808  C   SER A  47       6.711  -2.607  -1.208  1.00  1.34           C  
ATOM    809  O   SER A  47       7.204  -3.708  -0.946  1.00  1.34           O  
ATOM    810  CB  SER A  47       5.780  -1.507   0.784  1.00  1.34           C  
ATOM    811  OG  SER A  47       4.512  -1.578   0.208  1.00  1.34           O  
ATOM    812  H   SER A  47       6.102   0.544  -0.583  1.00  1.34           H  
ATOM    813  HA  SER A  47       7.846  -1.492   0.208  1.00  1.34           H  
ATOM    814 1HB  SER A  47       5.930  -2.356   1.400  1.00  1.34           H  
ATOM    815 2HB  SER A  47       5.838  -0.625   1.421  1.00  1.34           H  
ATOM    816  HG  SER A  47       4.445  -0.805  -0.381  1.00  1.34           H  
ATOM    817  N   VAL A  48       6.075  -2.383  -2.345  1.00  1.45           N  
ATOM    818  CA  VAL A  48       5.897  -3.455  -3.292  1.00  1.45           C  
ATOM    819  C   VAL A  48       7.198  -3.651  -4.054  1.00  1.45           C  
ATOM    820  O   VAL A  48       7.769  -4.740  -4.051  1.00  1.45           O  
ATOM    821  CB  VAL A  48       4.756  -3.115  -4.254  1.00  1.45           C  
ATOM    822  CG1 VAL A  48       4.634  -4.183  -5.326  1.00  1.45           C  
ATOM    823  CG2 VAL A  48       3.470  -2.965  -3.454  1.00  1.45           C  
ATOM    824  H   VAL A  48       5.718  -1.453  -2.550  1.00  1.45           H  
ATOM    825  HA  VAL A  48       5.654  -4.371  -2.753  1.00  1.45           H  
ATOM    826  HB  VAL A  48       4.981  -2.170  -4.756  1.00  1.45           H  
ATOM    827 1HG1 VAL A  48       3.829  -3.919  -6.010  1.00  1.45           H  
ATOM    828 2HG1 VAL A  48       5.572  -4.250  -5.878  1.00  1.45           H  
ATOM    829 3HG1 VAL A  48       4.417  -5.143  -4.860  1.00  1.45           H  
ATOM    830 1HG2 VAL A  48       2.653  -2.700  -4.122  1.00  1.45           H  
ATOM    831 2HG2 VAL A  48       3.244  -3.903  -2.951  1.00  1.45           H  
ATOM    832 3HG2 VAL A  48       3.605  -2.176  -2.712  1.00  1.45           H  
ATOM    833  N   ALA A  49       7.718  -2.572  -4.642  1.00  1.51           N  
ATOM    834  CA  ALA A  49       8.972  -2.637  -5.394  1.00  1.51           C  
ATOM    835  C   ALA A  49      10.138  -3.082  -4.519  1.00  1.51           C  
ATOM    836  O   ALA A  49      11.044  -3.782  -4.974  1.00  1.51           O  
ATOM    837  CB  ALA A  49       9.297  -1.292  -5.992  1.00  1.51           C  
ATOM    838  H   ALA A  49       7.218  -1.676  -4.582  1.00  1.51           H  
ATOM    839  HA  ALA A  49       8.847  -3.366  -6.192  1.00  1.51           H  
ATOM    840 1HB  ALA A  49      10.214  -1.358  -6.567  1.00  1.51           H  
ATOM    841 2HB  ALA A  49       8.477  -0.973  -6.640  1.00  1.51           H  
ATOM    842 3HB  ALA A  49       9.423  -0.567  -5.185  1.00  1.51           H  
ATOM    843  N   LEU A  50      10.098  -2.679  -3.253  1.00  1.52           N  
ATOM    844  CA  LEU A  50      11.136  -2.987  -2.284  1.00  1.52           C  
ATOM    845  C   LEU A  50      11.003  -4.374  -1.673  1.00  1.52           C  
ATOM    846  O   LEU A  50      11.881  -4.795  -0.922  1.00  1.52           O  
ATOM    847  CB  LEU A  50      11.063  -1.984  -1.131  1.00  1.52           C  
ATOM    848  CG  LEU A  50      11.361  -0.518  -1.460  1.00  1.52           C  
ATOM    849  CD1 LEU A  50      11.035   0.360  -0.226  1.00  1.52           C  
ATOM    850  CD2 LEU A  50      12.805  -0.394  -1.853  1.00  1.52           C  
ATOM    851  H   LEU A  50       9.324  -2.080  -2.956  1.00  1.52           H  
ATOM    852  HA  LEU A  50      12.101  -2.914  -2.781  1.00  1.52           H  
ATOM    853 1HB  LEU A  50      10.067  -2.031  -0.700  1.00  1.52           H  
ATOM    854 2HB  LEU A  50      11.774  -2.298  -0.380  1.00  1.52           H  
ATOM    855  HG  LEU A  50      10.749  -0.192  -2.288  1.00  1.52           H  
ATOM    856 1HD1 LEU A  50      11.240   1.405  -0.457  1.00  1.52           H  
ATOM    857 2HD1 LEU A  50       9.979   0.249   0.029  1.00  1.52           H  
ATOM    858 3HD1 LEU A  50      11.645   0.051   0.617  1.00  1.52           H  
ATOM    859 1HD2 LEU A  50      13.028   0.645  -2.095  1.00  1.52           H  
ATOM    860 2HD2 LEU A  50      13.436  -0.719  -1.026  1.00  1.52           H  
ATOM    861 3HD2 LEU A  50      12.995  -1.021  -2.726  1.00  1.52           H  
ATOM    862  N   ASN A  51       9.907  -5.080  -1.966  1.00  1.48           N  
ATOM    863  CA  ASN A  51       9.612  -6.369  -1.350  1.00  1.48           C  
ATOM    864  C   ASN A  51       9.587  -6.268   0.176  1.00  1.48           C  
ATOM    865  O   ASN A  51      10.084  -7.153   0.877  1.00  1.48           O  
ATOM    866  CB  ASN A  51      10.600  -7.430  -1.799  1.00  1.48           C  
ATOM    867  CG  ASN A  51      10.521  -7.710  -3.280  1.00  1.48           C  
ATOM    868  OD1 ASN A  51       9.432  -7.891  -3.840  1.00  1.48           O  
ATOM    869  ND2 ASN A  51      11.662  -7.749  -3.926  1.00  1.48           N  
ATOM    870  H   ASN A  51       9.234  -4.727  -2.644  1.00  1.48           H  
ATOM    871  HA  ASN A  51       8.612  -6.670  -1.668  1.00  1.48           H  
ATOM    872 1HB  ASN A  51      11.617  -7.141  -1.551  1.00  1.48           H  
ATOM    873 2HB  ASN A  51      10.393  -8.355  -1.263  1.00  1.48           H  
ATOM    874 1HD2 ASN A  51      11.672  -7.927  -4.910  1.00  1.48           H  
ATOM    875 2HD2 ASN A  51      12.519  -7.597  -3.435  1.00  1.48           H  
ATOM    876  N   LEU A  52       8.995  -5.184   0.686  1.00  1.41           N  
ATOM    877  CA  LEU A  52       8.878  -4.944   2.113  1.00  1.41           C  
ATOM    878  C   LEU A  52       7.441  -4.574   2.488  1.00  1.41           C  
ATOM    879  O   LEU A  52       7.217  -3.495   3.033  1.00  1.41           O  
ATOM    880  CB  LEU A  52       9.804  -3.797   2.535  1.00  1.41           C  
ATOM    881  CG  LEU A  52      11.294  -4.015   2.359  1.00  1.41           C  
ATOM    882  CD1 LEU A  52      12.034  -2.703   2.604  1.00  1.41           C  
ATOM    883  CD2 LEU A  52      11.748  -5.087   3.307  1.00  1.41           C  
ATOM    884  H   LEU A  52       8.567  -4.517   0.045  1.00  1.41           H  
ATOM    885  HA  LEU A  52       9.190  -5.835   2.647  1.00  1.41           H  
ATOM    886 1HB  LEU A  52       9.535  -2.918   1.956  1.00  1.41           H  
ATOM    887 2HB  LEU A  52       9.633  -3.590   3.583  1.00  1.41           H  
ATOM    888  HG  LEU A  52      11.495  -4.324   1.359  1.00  1.41           H  
ATOM    889 1HD1 LEU A  52      13.103  -2.857   2.466  1.00  1.41           H  
ATOM    890 2HD1 LEU A  52      11.687  -1.956   1.908  1.00  1.41           H  
ATOM    891 3HD1 LEU A  52      11.844  -2.363   3.621  1.00  1.41           H  
ATOM    892 1HD2 LEU A  52      12.817  -5.255   3.177  1.00  1.41           H  
ATOM    893 2HD2 LEU A  52      11.549  -4.778   4.332  1.00  1.41           H  
ATOM    894 3HD2 LEU A  52      11.207  -6.011   3.092  1.00  1.41           H  
ATOM    895  N   PRO A  53       6.463  -5.482   2.330  1.00  1.34           N  
ATOM    896  CA  PRO A  53       5.031  -5.240   2.462  1.00  1.34           C  
ATOM    897  C   PRO A  53       4.610  -4.821   3.867  1.00  1.34           C  
ATOM    898  O   PRO A  53       3.528  -4.281   4.056  1.00  1.34           O  
ATOM    899  CB  PRO A  53       4.425  -6.592   2.085  1.00  1.34           C  
ATOM    900  CG  PRO A  53       5.513  -7.601   2.373  1.00  1.34           C  
ATOM    901  CD  PRO A  53       6.796  -6.894   2.038  1.00  1.34           C  
ATOM    902  HA  PRO A  53       4.731  -4.475   1.730  1.00  1.34           H  
ATOM    903 1HB  PRO A  53       3.516  -6.770   2.680  1.00  1.34           H  
ATOM    904 2HB  PRO A  53       4.121  -6.582   1.028  1.00  1.34           H  
ATOM    905 1HG  PRO A  53       5.464  -7.912   3.429  1.00  1.34           H  
ATOM    906 2HG  PRO A  53       5.361  -8.507   1.768  1.00  1.34           H  
ATOM    907 1HD  PRO A  53       7.591  -7.280   2.682  1.00  1.34           H  
ATOM    908 2HD  PRO A  53       7.010  -7.034   0.974  1.00  1.34           H  
ATOM    909  N   GLU A  54       5.469  -5.059   4.853  1.00  1.26           N  
ATOM    910  CA  GLU A  54       5.185  -4.723   6.240  1.00  1.26           C  
ATOM    911  C   GLU A  54       5.445  -3.244   6.561  1.00  1.26           C  
ATOM    912  O   GLU A  54       5.093  -2.770   7.638  1.00  1.26           O  
ATOM    913  CB  GLU A  54       6.061  -5.597   7.150  1.00  1.26           C  
ATOM    914  CG  GLU A  54       5.777  -7.111   7.090  1.00  1.26           C  
ATOM    915  CD  GLU A  54       4.490  -7.536   7.782  1.00  1.26           C  
ATOM    916  OE1 GLU A  54       4.342  -7.222   8.940  1.00  1.26           O  
ATOM    917  OE2 GLU A  54       3.645  -8.142   7.153  1.00  1.26           O  
ATOM    918  H   GLU A  54       6.351  -5.498   4.643  1.00  1.26           H  
ATOM    919  HA  GLU A  54       4.134  -4.935   6.435  1.00  1.26           H  
ATOM    920 1HB  GLU A  54       7.108  -5.446   6.889  1.00  1.26           H  
ATOM    921 2HB  GLU A  54       5.935  -5.275   8.185  1.00  1.26           H  
ATOM    922 1HG  GLU A  54       5.719  -7.406   6.041  1.00  1.26           H  
ATOM    923 2HG  GLU A  54       6.615  -7.641   7.539  1.00  1.26           H  
ATOM    924  N   ILE A  55       5.988  -2.473   5.616  1.00  1.19           N  
ATOM    925  CA  ILE A  55       6.284  -1.074   5.935  1.00  1.19           C  
ATOM    926  C   ILE A  55       5.069  -0.270   6.346  1.00  1.19           C  
ATOM    927  O   ILE A  55       5.129   0.481   7.316  1.00  1.19           O  
ATOM    928  CB  ILE A  55       6.926  -0.323   4.760  1.00  1.19           C  
ATOM    929  CG1 ILE A  55       8.339  -0.817   4.498  1.00  1.19           C  
ATOM    930  CG2 ILE A  55       6.906   1.179   5.023  1.00  1.19           C  
ATOM    931  CD1 ILE A  55       8.917  -0.312   3.200  1.00  1.19           C  
ATOM    932  H   ILE A  55       6.249  -2.865   4.709  1.00  1.19           H  
ATOM    933  HA  ILE A  55       6.986  -1.066   6.765  1.00  1.19           H  
ATOM    934  HB  ILE A  55       6.351  -0.528   3.859  1.00  1.19           H  
ATOM    935 1HG1 ILE A  55       8.974  -0.490   5.293  1.00  1.19           H  
ATOM    936 2HG1 ILE A  55       8.332  -1.894   4.494  1.00  1.19           H  
ATOM    937 1HG2 ILE A  55       7.333   1.682   4.168  1.00  1.19           H  
ATOM    938 2HG2 ILE A  55       5.886   1.523   5.166  1.00  1.19           H  
ATOM    939 3HG2 ILE A  55       7.481   1.404   5.905  1.00  1.19           H  
ATOM    940 1HD1 ILE A  55       9.922  -0.690   3.077  1.00  1.19           H  
ATOM    941 2HD1 ILE A  55       8.300  -0.645   2.375  1.00  1.19           H  
ATOM    942 3HD1 ILE A  55       8.944   0.760   3.227  1.00  1.19           H  
ATOM    943  N   TYR A  56       3.958  -0.417   5.636  1.00  1.11           N  
ATOM    944  CA  TYR A  56       2.756   0.359   5.954  1.00  1.11           C  
ATOM    945  C   TYR A  56       2.185   0.048   7.343  1.00  1.11           C  
ATOM    946  O   TYR A  56       1.361   0.801   7.861  1.00  1.11           O  
ATOM    947  CB  TYR A  56       1.682   0.184   4.881  1.00  1.11           C  
ATOM    948  CG  TYR A  56       0.922  -1.133   4.897  1.00  1.11           C  
ATOM    949  CD1 TYR A  56      -0.204  -1.268   5.702  1.00  1.11           C  
ATOM    950  CD2 TYR A  56       1.326  -2.182   4.102  1.00  1.11           C  
ATOM    951  CE1 TYR A  56      -0.924  -2.446   5.698  1.00  1.11           C  
ATOM    952  CE2 TYR A  56       0.606  -3.365   4.099  1.00  1.11           C  
ATOM    953  CZ  TYR A  56      -0.517  -3.495   4.889  1.00  1.11           C  
ATOM    954  OH  TYR A  56      -1.243  -4.667   4.872  1.00  1.11           O  
ATOM    955  H   TYR A  56       3.948  -1.065   4.858  1.00  1.11           H  
ATOM    956  HA  TYR A  56       3.036   1.414   5.958  1.00  1.11           H  
ATOM    957 1HB  TYR A  56       0.955   0.993   4.969  1.00  1.11           H  
ATOM    958 2HB  TYR A  56       2.149   0.284   3.902  1.00  1.11           H  
ATOM    959  HD1 TYR A  56      -0.524  -0.438   6.330  1.00  1.11           H  
ATOM    960  HD2 TYR A  56       2.210  -2.079   3.469  1.00  1.11           H  
ATOM    961  HE1 TYR A  56      -1.809  -2.546   6.324  1.00  1.11           H  
ATOM    962  HE2 TYR A  56       0.927  -4.192   3.464  1.00  1.11           H  
ATOM    963  HH  TYR A  56      -0.792  -5.311   4.319  1.00  1.11           H  
ATOM    964  N   LYS A  57       2.578  -1.087   7.933  1.00  1.03           N  
ATOM    965  CA  LYS A  57       2.074  -1.497   9.229  1.00  1.03           C  
ATOM    966  C   LYS A  57       2.915  -0.874  10.348  1.00  1.03           C  
ATOM    967  O   LYS A  57       2.573  -0.968  11.529  1.00  1.03           O  
ATOM    968  CB  LYS A  57       2.136  -3.017   9.330  1.00  1.03           C  
ATOM    969  CG  LYS A  57       1.272  -3.754   8.322  1.00  1.03           C  
ATOM    970  CD  LYS A  57       1.442  -5.248   8.477  1.00  1.03           C  
ATOM    971  CE  LYS A  57       0.649  -6.034   7.446  1.00  1.03           C  
ATOM    972  NZ  LYS A  57       0.860  -7.520   7.599  1.00  1.03           N  
ATOM    973  H   LYS A  57       3.291  -1.673   7.502  1.00  1.03           H  
ATOM    974  HA  LYS A  57       1.044  -1.159   9.334  1.00  1.03           H  
ATOM    975 1HB  LYS A  57       3.167  -3.348   9.186  1.00  1.03           H  
ATOM    976 2HB  LYS A  57       1.833  -3.328  10.328  1.00  1.03           H  
ATOM    977 1HG  LYS A  57       0.225  -3.483   8.452  1.00  1.03           H  
ATOM    978 2HG  LYS A  57       1.587  -3.472   7.315  1.00  1.03           H  
ATOM    979 1HD  LYS A  57       2.497  -5.493   8.360  1.00  1.03           H  
ATOM    980 2HD  LYS A  57       1.130  -5.554   9.472  1.00  1.03           H  
ATOM    981 1HE  LYS A  57      -0.410  -5.809   7.558  1.00  1.03           H  
ATOM    982 2HE  LYS A  57       0.972  -5.736   6.448  1.00  1.03           H  
ATOM    983 1HZ  LYS A  57       0.332  -8.017   6.904  1.00  1.03           H  
ATOM    984 2HZ  LYS A  57       1.871  -7.741   7.480  1.00  1.03           H  
ATOM    985 3HZ  LYS A  57       0.567  -7.812   8.515  1.00  1.03           H  
ATOM    986  N   ILE A  58       4.038  -0.267   9.958  1.00  0.97           N  
ATOM    987  CA  ILE A  58       5.001   0.340  10.861  1.00  0.97           C  
ATOM    988  C   ILE A  58       4.975   1.865  10.706  1.00  0.97           C  
ATOM    989  O   ILE A  58       4.929   2.610  11.691  1.00  0.97           O  
ATOM    990  CB  ILE A  58       6.411  -0.205  10.552  1.00  0.97           C  
ATOM    991  CG1 ILE A  58       6.437  -1.723  10.774  1.00  0.97           C  
ATOM    992  CG2 ILE A  58       7.462   0.494  11.437  1.00  0.97           C  
ATOM    993  CD1 ILE A  58       7.684  -2.384  10.258  1.00  0.97           C  
ATOM    994  H   ILE A  58       4.245  -0.207   8.966  1.00  0.97           H  
ATOM    995  HA  ILE A  58       4.737   0.086  11.885  1.00  0.97           H  
ATOM    996  HB  ILE A  58       6.641  -0.026   9.502  1.00  0.97           H  
ATOM    997 1HG1 ILE A  58       6.347  -1.925  11.839  1.00  0.97           H  
ATOM    998 2HG1 ILE A  58       5.586  -2.172  10.260  1.00  0.97           H  
ATOM    999 1HG2 ILE A  58       8.454   0.113  11.214  1.00  0.97           H  
ATOM   1000 2HG2 ILE A  58       7.438   1.556  11.250  1.00  0.97           H  
ATOM   1001 3HG2 ILE A  58       7.236   0.308  12.485  1.00  0.97           H  
ATOM   1002 1HD1 ILE A  58       7.628  -3.458  10.443  1.00  0.97           H  
ATOM   1003 2HD1 ILE A  58       7.766  -2.208   9.184  1.00  0.97           H  
ATOM   1004 3HD1 ILE A  58       8.557  -1.972  10.765  1.00  0.97           H  
ATOM   1005  N   ILE A  59       5.035   2.322   9.455  1.00  0.93           N  
ATOM   1006  CA  ILE A  59       5.089   3.738   9.131  1.00  0.93           C  
ATOM   1007  C   ILE A  59       3.731   4.322   8.769  1.00  0.93           C  
ATOM   1008  O   ILE A  59       3.217   4.119   7.669  1.00  0.93           O  
ATOM   1009  CB  ILE A  59       6.046   3.959   7.957  1.00  0.93           C  
ATOM   1010  CG1 ILE A  59       7.382   3.360   8.295  1.00  0.93           C  
ATOM   1011  CG2 ILE A  59       6.141   5.414   7.621  1.00  0.93           C  
ATOM   1012  CD1 ILE A  59       7.980   3.908   9.543  1.00  0.93           C  
ATOM   1013  H   ILE A  59       5.054   1.653   8.693  1.00  0.93           H  
ATOM   1014  HA  ILE A  59       5.470   4.273   9.999  1.00  0.93           H  
ATOM   1015  HB  ILE A  59       5.670   3.419   7.086  1.00  0.93           H  
ATOM   1016 1HG1 ILE A  59       7.256   2.296   8.412  1.00  0.93           H  
ATOM   1017 2HG1 ILE A  59       8.070   3.545   7.474  1.00  0.93           H  
ATOM   1018 1HG2 ILE A  59       6.815   5.549   6.783  1.00  0.93           H  
ATOM   1019 2HG2 ILE A  59       5.160   5.776   7.363  1.00  0.93           H  
ATOM   1020 3HG2 ILE A  59       6.509   5.953   8.480  1.00  0.93           H  
ATOM   1021 1HD1 ILE A  59       8.935   3.441   9.732  1.00  0.93           H  
ATOM   1022 2HD1 ILE A  59       8.113   4.957   9.434  1.00  0.93           H  
ATOM   1023 3HD1 ILE A  59       7.318   3.722  10.380  1.00  0.93           H  
ATOM   1024  N   LYS A  60       3.193   5.142   9.667  1.00  0.88           N  
ATOM   1025  CA  LYS A  60       1.863   5.712   9.473  1.00  0.88           C  
ATOM   1026  C   LYS A  60       1.878   6.972   8.613  1.00  0.88           C  
ATOM   1027  O   LYS A  60       0.828   7.451   8.186  1.00  0.88           O  
ATOM   1028  CB  LYS A  60       1.223   6.009  10.826  1.00  0.88           C  
ATOM   1029  CG  LYS A  60       0.934   4.756  11.658  1.00  0.88           C  
ATOM   1030  CD  LYS A  60       0.301   5.104  13.002  1.00  0.88           C  
ATOM   1031  CE  LYS A  60       0.010   3.850  13.820  1.00  0.88           C  
ATOM   1032  NZ  LYS A  60      -0.572   4.176  15.152  1.00  0.88           N  
ATOM   1033  H   LYS A  60       3.684   5.300  10.537  1.00  0.88           H  
ATOM   1034  HA  LYS A  60       1.249   4.970   8.960  1.00  0.88           H  
ATOM   1035 1HB  LYS A  60       1.880   6.657  11.405  1.00  0.88           H  
ATOM   1036 2HB  LYS A  60       0.284   6.541  10.675  1.00  0.88           H  
ATOM   1037 1HG  LYS A  60       0.259   4.101  11.104  1.00  0.88           H  
ATOM   1038 2HG  LYS A  60       1.867   4.214  11.834  1.00  0.88           H  
ATOM   1039 1HD  LYS A  60       0.977   5.747  13.567  1.00  0.88           H  
ATOM   1040 2HD  LYS A  60      -0.632   5.644  12.837  1.00  0.88           H  
ATOM   1041 1HE  LYS A  60      -0.693   3.224  13.272  1.00  0.88           H  
ATOM   1042 2HE  LYS A  60       0.938   3.296  13.965  1.00  0.88           H  
ATOM   1043 1HZ  LYS A  60      -0.750   3.322  15.661  1.00  0.88           H  
ATOM   1044 2HZ  LYS A  60       0.078   4.749  15.672  1.00  0.88           H  
ATOM   1045 3HZ  LYS A  60      -1.438   4.680  15.027  1.00  0.88           H  
ATOM   1046  N   ASP A  61       3.068   7.512   8.372  1.00  0.83           N  
ATOM   1047  CA  ASP A  61       3.222   8.723   7.572  1.00  0.83           C  
ATOM   1048  C   ASP A  61       4.555   8.704   6.813  1.00  0.83           C  
ATOM   1049  O   ASP A  61       5.542   9.273   7.291  1.00  0.83           O  
ATOM   1050  CB  ASP A  61       3.111   9.971   8.476  1.00  0.83           C  
ATOM   1051  CG  ASP A  61       3.057  11.333   7.724  1.00  0.83           C  
ATOM   1052  OD1 ASP A  61       3.374  11.380   6.585  1.00  0.83           O  
ATOM   1053  OD2 ASP A  61       2.578  12.300   8.293  1.00  0.83           O  
ATOM   1054  H   ASP A  61       3.885   7.058   8.751  1.00  0.83           H  
ATOM   1055  HA  ASP A  61       2.407   8.772   6.851  1.00  0.83           H  
ATOM   1056 1HB  ASP A  61       2.214   9.885   9.093  1.00  0.83           H  
ATOM   1057 2HB  ASP A  61       3.966   9.992   9.155  1.00  0.83           H  
ATOM   1058  N   PRO A  62       4.629   7.988   5.668  1.00  0.79           N  
ATOM   1059  CA  PRO A  62       5.786   7.894   4.801  1.00  0.79           C  
ATOM   1060  C   PRO A  62       6.166   9.280   4.344  1.00  0.79           C  
ATOM   1061  O   PRO A  62       5.299  10.110   4.075  1.00  0.79           O  
ATOM   1062  CB  PRO A  62       5.288   7.036   3.634  1.00  0.79           C  
ATOM   1063  CG  PRO A  62       4.159   6.230   4.221  1.00  0.79           C  
ATOM   1064  CD  PRO A  62       3.484   7.165   5.208  1.00  0.79           C  
ATOM   1065  HA  PRO A  62       6.616   7.413   5.334  1.00  0.79           H  
ATOM   1066 1HB  PRO A  62       4.972   7.683   2.802  1.00  0.79           H  
ATOM   1067 2HB  PRO A  62       6.108   6.407   3.257  1.00  0.79           H  
ATOM   1068 1HG  PRO A  62       3.496   5.902   3.427  1.00  0.79           H  
ATOM   1069 2HG  PRO A  62       4.548   5.318   4.706  1.00  0.79           H  
ATOM   1070 1HD  PRO A  62       2.730   7.790   4.707  1.00  0.79           H  
ATOM   1071 2HD  PRO A  62       3.057   6.550   5.998  1.00  0.79           H  
ATOM   1072  N   MET A  63       7.449   9.511   4.200  1.00  0.75           N  
ATOM   1073  CA  MET A  63       7.929  10.805   3.772  1.00  0.75           C  
ATOM   1074  C   MET A  63       9.198  10.585   2.991  1.00  0.75           C  
ATOM   1075  O   MET A  63       9.932   9.629   3.249  1.00  0.75           O  
ATOM   1076  CB  MET A  63       8.149  11.719   4.978  1.00  0.75           C  
ATOM   1077  CG  MET A  63       8.506  13.168   4.669  1.00  0.75           C  
ATOM   1078  SD  MET A  63       7.212  13.975   3.793  1.00  0.75           S  
ATOM   1079  CE  MET A  63       5.927  13.801   5.005  1.00  0.75           C  
ATOM   1080  H   MET A  63       8.114   8.785   4.415  1.00  0.75           H  
ATOM   1081  HA  MET A  63       7.195  11.262   3.110  1.00  0.75           H  
ATOM   1082 1HB  MET A  63       7.239  11.731   5.584  1.00  0.75           H  
ATOM   1083 2HB  MET A  63       8.938  11.309   5.607  1.00  0.75           H  
ATOM   1084 1HG  MET A  63       8.677  13.703   5.600  1.00  0.75           H  
ATOM   1085 2HG  MET A  63       9.407  13.234   4.073  1.00  0.75           H  
ATOM   1086 1HE  MET A  63       5.015  14.234   4.631  1.00  0.75           H  
ATOM   1087 2HE  MET A  63       5.752  12.737   5.211  1.00  0.75           H  
ATOM   1088 3HE  MET A  63       6.219  14.305   5.931  1.00  0.75           H  
ATOM   1089  N   SER A  64       9.435  11.455   2.038  1.00  0.71           N  
ATOM   1090  CA  SER A  64      10.615  11.400   1.198  1.00  0.71           C  
ATOM   1091  C   SER A  64      11.029  12.789   0.782  1.00  0.71           C  
ATOM   1092  O   SER A  64      10.239  13.732   0.882  1.00  0.71           O  
ATOM   1093  CB  SER A  64      10.324  10.578  -0.028  1.00  0.71           C  
ATOM   1094  OG  SER A  64       9.327  11.206  -0.830  1.00  0.71           O  
ATOM   1095  H   SER A  64       8.766  12.198   1.902  1.00  0.71           H  
ATOM   1096  HA  SER A  64      11.434  10.939   1.755  1.00  0.71           H  
ATOM   1097 1HB  SER A  64      11.231  10.460  -0.592  1.00  0.71           H  
ATOM   1098 2HB  SER A  64       9.995   9.590   0.269  1.00  0.71           H  
ATOM   1099  HG  SER A  64       9.349  10.737  -1.669  1.00  0.71           H  
ATOM   1100  N   LEU A  65      12.252  12.917   0.271  1.00  0.68           N  
ATOM   1101  CA  LEU A  65      12.721  14.218  -0.175  1.00  0.68           C  
ATOM   1102  C   LEU A  65      11.821  14.716  -1.286  1.00  0.68           C  
ATOM   1103  O   LEU A  65      11.478  15.890  -1.295  1.00  0.68           O  
ATOM   1104  CB  LEU A  65      14.159  14.127  -0.680  1.00  0.68           C  
ATOM   1105  CG  LEU A  65      15.238  13.859   0.369  1.00  0.68           C  
ATOM   1106  CD1 LEU A  65      16.542  13.492  -0.310  1.00  0.68           C  
ATOM   1107  CD2 LEU A  65      15.457  15.123   1.197  1.00  0.68           C  
ATOM   1108  H   LEU A  65      12.854  12.096   0.214  1.00  0.68           H  
ATOM   1109  HA  LEU A  65      12.677  14.913   0.659  1.00  0.68           H  
ATOM   1110 1HB  LEU A  65      14.204  13.400  -1.436  1.00  0.68           H  
ATOM   1111 2HB  LEU A  65      14.405  15.084  -1.142  1.00  0.68           H  
ATOM   1112  HG  LEU A  65      14.926  13.046   1.002  1.00  0.68           H  
ATOM   1113 1HD1 LEU A  65      17.287  13.307   0.437  1.00  0.68           H  
ATOM   1114 2HD1 LEU A  65      16.404  12.599  -0.897  1.00  0.68           H  
ATOM   1115 3HD1 LEU A  65      16.861  14.308  -0.952  1.00  0.68           H  
ATOM   1116 1HD2 LEU A  65      16.226  14.937   1.942  1.00  0.68           H  
ATOM   1117 2HD2 LEU A  65      15.783  15.927   0.547  1.00  0.68           H  
ATOM   1118 3HD2 LEU A  65      14.526  15.406   1.691  1.00  0.68           H  
ATOM   1119  N   GLU A  66      11.391  13.829  -2.195  1.00  0.65           N  
ATOM   1120  CA  GLU A  66      10.481  14.222  -3.270  1.00  0.65           C  
ATOM   1121  C   GLU A  66       9.168  14.798  -2.721  1.00  0.65           C  
ATOM   1122  O   GLU A  66       8.699  15.844  -3.176  1.00  0.65           O  
ATOM   1123  CB  GLU A  66      10.190  13.023  -4.182  1.00  0.65           C  
ATOM   1124  CG  GLU A  66       9.280  13.327  -5.354  1.00  0.65           C  
ATOM   1125  CD  GLU A  66       9.057  12.139  -6.269  1.00  0.65           C  
ATOM   1126  OE1 GLU A  66       8.574  11.137  -5.814  1.00  0.65           O  
ATOM   1127  OE2 GLU A  66       9.416  12.226  -7.431  1.00  0.65           O  
ATOM   1128  H   GLU A  66      11.727  12.867  -2.170  1.00  0.65           H  
ATOM   1129  HA  GLU A  66      10.969  14.999  -3.861  1.00  0.65           H  
ATOM   1130 1HB  GLU A  66      11.128  12.639  -4.577  1.00  0.65           H  
ATOM   1131 2HB  GLU A  66       9.734  12.224  -3.594  1.00  0.65           H  
ATOM   1132 1HG  GLU A  66       8.320  13.640  -4.948  1.00  0.65           H  
ATOM   1133 2HG  GLU A  66       9.696  14.158  -5.923  1.00  0.65           H  
ATOM   1134  N   ILE A  67       8.577  14.158  -1.704  1.00  0.64           N  
ATOM   1135  CA  ILE A  67       7.338  14.712  -1.145  1.00  0.64           C  
ATOM   1136  C   ILE A  67       7.600  16.087  -0.553  1.00  0.64           C  
ATOM   1137  O   ILE A  67       6.818  17.023  -0.762  1.00  0.64           O  
ATOM   1138  CB  ILE A  67       6.711  13.789  -0.082  1.00  0.64           C  
ATOM   1139  CG1 ILE A  67       6.168  12.499  -0.762  1.00  0.64           C  
ATOM   1140  CG2 ILE A  67       5.620  14.512   0.728  1.00  0.64           C  
ATOM   1141  CD1 ILE A  67       5.784  11.385   0.216  1.00  0.64           C  
ATOM   1142  H   ILE A  67       8.973  13.287  -1.333  1.00  0.64           H  
ATOM   1143  HA  ILE A  67       6.619  14.823  -1.955  1.00  0.64           H  
ATOM   1144  HB  ILE A  67       7.499  13.475   0.602  1.00  0.64           H  
ATOM   1145 1HG1 ILE A  67       5.278  12.761  -1.344  1.00  0.64           H  
ATOM   1146 2HG1 ILE A  67       6.926  12.117  -1.446  1.00  0.64           H  
ATOM   1147 1HG2 ILE A  67       5.224  13.835   1.483  1.00  0.64           H  
ATOM   1148 2HG2 ILE A  67       6.052  15.384   1.213  1.00  0.64           H  
ATOM   1149 3HG2 ILE A  67       4.824  14.819   0.094  1.00  0.64           H  
ATOM   1150 1HD1 ILE A  67       5.408  10.527  -0.340  1.00  0.64           H  
ATOM   1151 2HD1 ILE A  67       6.660  11.088   0.787  1.00  0.64           H  
ATOM   1152 3HD1 ILE A  67       5.008  11.743   0.896  1.00  0.64           H  
ATOM   1153  N   ILE A  68       8.708  16.211   0.171  1.00  0.63           N  
ATOM   1154  CA  ILE A  68       9.072  17.468   0.791  1.00  0.63           C  
ATOM   1155  C   ILE A  68       9.334  18.548  -0.256  1.00  0.63           C  
ATOM   1156  O   ILE A  68       8.877  19.680  -0.096  1.00  0.63           O  
ATOM   1157  CB  ILE A  68      10.290  17.308   1.691  1.00  0.63           C  
ATOM   1158  CG1 ILE A  68       9.928  16.428   2.880  1.00  0.63           C  
ATOM   1159  CG2 ILE A  68      10.697  18.645   2.158  1.00  0.63           C  
ATOM   1160  CD1 ILE A  68      11.102  15.974   3.667  1.00  0.63           C  
ATOM   1161  H   ILE A  68       9.314  15.397   0.303  1.00  0.63           H  
ATOM   1162  HA  ILE A  68       8.240  17.791   1.417  1.00  0.63           H  
ATOM   1163  HB  ILE A  68      11.101  16.834   1.141  1.00  0.63           H  
ATOM   1164 1HG1 ILE A  68       9.257  16.984   3.537  1.00  0.63           H  
ATOM   1165 2HG1 ILE A  68       9.405  15.551   2.513  1.00  0.63           H  
ATOM   1166 1HG2 ILE A  68      11.565  18.554   2.809  1.00  0.63           H  
ATOM   1167 2HG2 ILE A  68      10.936  19.263   1.302  1.00  0.63           H  
ATOM   1168 3HG2 ILE A  68       9.866  19.087   2.704  1.00  0.63           H  
ATOM   1169 1HD1 ILE A  68      10.776  15.352   4.499  1.00  0.63           H  
ATOM   1170 2HD1 ILE A  68      11.766  15.403   3.023  1.00  0.63           H  
ATOM   1171 3HD1 ILE A  68      11.605  16.835   4.035  1.00  0.63           H  
ATOM   1172  N   GLU A  69      10.073  18.229  -1.331  1.00  0.63           N  
ATOM   1173  CA  GLU A  69      10.329  19.241  -2.348  1.00  0.63           C  
ATOM   1174  C   GLU A  69       9.023  19.722  -2.931  1.00  0.63           C  
ATOM   1175  O   GLU A  69       8.839  20.919  -3.127  1.00  0.63           O  
ATOM   1176  CB  GLU A  69      11.163  18.731  -3.539  1.00  0.63           C  
ATOM   1177  CG  GLU A  69      12.627  18.462  -3.351  1.00  0.63           C  
ATOM   1178  CD  GLU A  69      13.260  18.016  -4.681  1.00  0.63           C  
ATOM   1179  OE1 GLU A  69      12.542  17.883  -5.654  1.00  0.63           O  
ATOM   1180  OE2 GLU A  69      14.449  17.819  -4.729  1.00  0.63           O  
ATOM   1181  H   GLU A  69      10.448  17.295  -1.432  1.00  0.63           H  
ATOM   1182  HA  GLU A  69      10.838  20.086  -1.881  1.00  0.63           H  
ATOM   1183 1HB  GLU A  69      10.723  17.791  -3.882  1.00  0.63           H  
ATOM   1184 2HB  GLU A  69      11.068  19.434  -4.354  1.00  0.63           H  
ATOM   1185 1HG  GLU A  69      13.112  19.374  -3.021  1.00  0.63           H  
ATOM   1186 2HG  GLU A  69      12.772  17.697  -2.593  1.00  0.63           H  
ATOM   1187  N   LYS A  70       8.081  18.803  -3.171  1.00  0.63           N  
ATOM   1188  CA  LYS A  70       6.809  19.213  -3.740  1.00  0.63           C  
ATOM   1189  C   LYS A  70       6.075  20.143  -2.773  1.00  0.63           C  
ATOM   1190  O   LYS A  70       5.551  21.179  -3.186  1.00  0.63           O  
ATOM   1191  CB  LYS A  70       5.971  17.987  -4.092  1.00  0.63           C  
ATOM   1192  CG  LYS A  70       6.479  17.160  -5.310  1.00  0.63           C  
ATOM   1193  CD  LYS A  70       5.590  15.924  -5.540  1.00  0.63           C  
ATOM   1194  CE  LYS A  70       6.036  15.070  -6.718  1.00  0.63           C  
ATOM   1195  NZ  LYS A  70       5.136  13.861  -6.909  1.00  0.63           N  
ATOM   1196  H   LYS A  70       8.268  17.813  -2.997  1.00  0.63           H  
ATOM   1197  HA  LYS A  70       7.003  19.767  -4.657  1.00  0.63           H  
ATOM   1198 1HB  LYS A  70       5.952  17.316  -3.231  1.00  0.63           H  
ATOM   1199 2HB  LYS A  70       4.945  18.292  -4.291  1.00  0.63           H  
ATOM   1200 1HG  LYS A  70       6.463  17.783  -6.203  1.00  0.63           H  
ATOM   1201 2HG  LYS A  70       7.503  16.838  -5.132  1.00  0.63           H  
ATOM   1202 1HD  LYS A  70       5.642  15.292  -4.651  1.00  0.63           H  
ATOM   1203 2HD  LYS A  70       4.557  16.233  -5.693  1.00  0.63           H  
ATOM   1204 1HE  LYS A  70       6.022  15.668  -7.625  1.00  0.63           H  
ATOM   1205 2HE  LYS A  70       7.044  14.730  -6.542  1.00  0.63           H  
ATOM   1206 1HZ  LYS A  70       5.467  13.316  -7.689  1.00  0.63           H  
ATOM   1207 2HZ  LYS A  70       5.118  13.251  -6.066  1.00  0.63           H  
ATOM   1208 3HZ  LYS A  70       4.195  14.167  -7.090  1.00  0.63           H  
ATOM   1209  N   ARG A  71       6.124  19.831  -1.477  1.00  0.63           N  
ATOM   1210  CA  ARG A  71       5.505  20.684  -0.470  1.00  0.63           C  
ATOM   1211  C   ARG A  71       6.158  22.068  -0.403  1.00  0.63           C  
ATOM   1212  O   ARG A  71       5.484  23.098  -0.254  1.00  0.63           O  
ATOM   1213  CB  ARG A  71       5.573  20.007   0.878  1.00  0.63           C  
ATOM   1214  CG  ARG A  71       4.654  18.881   1.040  1.00  0.63           C  
ATOM   1215  CD  ARG A  71       4.817  18.224   2.283  1.00  0.63           C  
ATOM   1216  NE  ARG A  71       3.811  17.254   2.481  1.00  0.63           N  
ATOM   1217  CZ  ARG A  71       3.617  16.643   3.620  1.00  0.63           C  
ATOM   1218  NH1 ARG A  71       4.398  16.925   4.636  1.00  0.63           N  
ATOM   1219  NH2 ARG A  71       2.637  15.770   3.729  1.00  0.63           N  
ATOM   1220  H   ARG A  71       6.568  18.958  -1.185  1.00  0.63           H  
ATOM   1221  HA  ARG A  71       4.453  20.807  -0.733  1.00  0.63           H  
ATOM   1222 1HB  ARG A  71       6.572  19.633   1.051  1.00  0.63           H  
ATOM   1223 2HB  ARG A  71       5.336  20.716   1.640  1.00  0.63           H  
ATOM   1224 1HG  ARG A  71       3.669  19.277   1.078  1.00  0.63           H  
ATOM   1225 2HG  ARG A  71       4.751  18.173   0.220  1.00  0.63           H  
ATOM   1226 1HD  ARG A  71       5.784  17.722   2.305  1.00  0.63           H  
ATOM   1227 2HD  ARG A  71       4.757  18.941   3.090  1.00  0.63           H  
ATOM   1228  HE  ARG A  71       3.194  17.029   1.717  1.00  0.63           H  
ATOM   1229 1HH1 ARG A  71       5.187  17.625   4.541  1.00  0.63           H  
ATOM   1230 2HH1 ARG A  71       4.252  16.483   5.537  1.00  0.63           H  
ATOM   1231 1HH2 ARG A  71       2.019  15.584   2.911  1.00  0.63           H  
ATOM   1232 2HH2 ARG A  71       2.488  15.302   4.607  1.00  0.63           H  
ATOM   1233  N   VAL A  72       7.478  22.124  -0.558  1.00  0.63           N  
ATOM   1234  CA  VAL A  72       8.138  23.421  -0.560  1.00  0.63           C  
ATOM   1235  C   VAL A  72       7.754  24.209  -1.814  1.00  0.63           C  
ATOM   1236  O   VAL A  72       7.394  25.381  -1.732  1.00  0.63           O  
ATOM   1237  CB  VAL A  72       9.671  23.296  -0.489  1.00  0.63           C  
ATOM   1238  CG1 VAL A  72      10.268  24.665  -0.692  1.00  0.63           C  
ATOM   1239  CG2 VAL A  72      10.111  22.731   0.864  1.00  0.63           C  
ATOM   1240  H   VAL A  72       8.019  21.264  -0.654  1.00  0.63           H  
ATOM   1241  HA  VAL A  72       7.804  23.977   0.313  1.00  0.63           H  
ATOM   1242  HB  VAL A  72      10.020  22.643  -1.294  1.00  0.63           H  
ATOM   1243 1HG1 VAL A  72      11.324  24.605  -0.662  1.00  0.63           H  
ATOM   1244 2HG1 VAL A  72       9.958  25.055  -1.662  1.00  0.63           H  
ATOM   1245 3HG1 VAL A  72       9.922  25.326   0.090  1.00  0.63           H  
ATOM   1246 1HG2 VAL A  72      11.196  22.660   0.894  1.00  0.63           H  
ATOM   1247 2HG2 VAL A  72       9.771  23.390   1.656  1.00  0.63           H  
ATOM   1248 3HG2 VAL A  72       9.684  21.746   1.004  1.00  0.63           H  
ATOM   1249  N   LYS A  73       7.784  23.554  -2.975  1.00  0.64           N  
ATOM   1250  CA  LYS A  73       7.473  24.183  -4.261  1.00  0.64           C  
ATOM   1251  C   LYS A  73       6.041  24.730  -4.319  1.00  0.64           C  
ATOM   1252  O   LYS A  73       5.801  25.788  -4.904  1.00  0.64           O  
ATOM   1253  CB  LYS A  73       7.723  23.172  -5.375  1.00  0.64           C  
ATOM   1254  CG  LYS A  73       9.216  22.856  -5.627  1.00  0.64           C  
ATOM   1255  CD  LYS A  73       9.385  21.730  -6.648  1.00  0.64           C  
ATOM   1256  CE  LYS A  73      10.856  21.388  -6.855  1.00  0.64           C  
ATOM   1257  NZ  LYS A  73      11.045  20.205  -7.749  1.00  0.64           N  
ATOM   1258  H   LYS A  73       8.065  22.576  -2.975  1.00  0.64           H  
ATOM   1259  HA  LYS A  73       8.153  25.022  -4.398  1.00  0.64           H  
ATOM   1260 1HB  LYS A  73       7.221  22.236  -5.125  1.00  0.64           H  
ATOM   1261 2HB  LYS A  73       7.287  23.538  -6.303  1.00  0.64           H  
ATOM   1262 1HG  LYS A  73       9.710  23.748  -6.010  1.00  0.64           H  
ATOM   1263 2HG  LYS A  73       9.703  22.577  -4.696  1.00  0.64           H  
ATOM   1264 1HD  LYS A  73       8.868  20.840  -6.283  1.00  0.64           H  
ATOM   1265 2HD  LYS A  73       8.946  22.026  -7.600  1.00  0.64           H  
ATOM   1266 1HE  LYS A  73      11.358  22.244  -7.295  1.00  0.64           H  
ATOM   1267 2HE  LYS A  73      11.307  21.174  -5.889  1.00  0.64           H  
ATOM   1268 1HZ  LYS A  73      12.033  20.016  -7.845  1.00  0.64           H  
ATOM   1269 2HZ  LYS A  73      10.593  19.398  -7.333  1.00  0.64           H  
ATOM   1270 3HZ  LYS A  73      10.644  20.388  -8.654  1.00  0.64           H  
ATOM   1271  N   GLU A  74       5.107  24.041  -3.657  1.00  0.64           N  
ATOM   1272  CA  GLU A  74       3.707  24.461  -3.576  1.00  0.64           C  
ATOM   1273  C   GLU A  74       3.449  25.442  -2.439  1.00  0.64           C  
ATOM   1274  O   GLU A  74       2.302  25.823  -2.202  1.00  0.64           O  
ATOM   1275  CB  GLU A  74       2.771  23.259  -3.403  1.00  0.64           C  
ATOM   1276  CG  GLU A  74       2.683  22.325  -4.605  1.00  0.64           C  
ATOM   1277  CD  GLU A  74       1.990  22.983  -5.786  1.00  0.64           C  
ATOM   1278  OE1 GLU A  74       1.123  23.804  -5.543  1.00  0.64           O  
ATOM   1279  OE2 GLU A  74       2.308  22.668  -6.909  1.00  0.64           O  
ATOM   1280  H   GLU A  74       5.369  23.153  -3.226  1.00  0.64           H  
ATOM   1281  HA  GLU A  74       3.453  24.960  -4.509  1.00  0.64           H  
ATOM   1282 1HB  GLU A  74       3.112  22.663  -2.550  1.00  0.64           H  
ATOM   1283 2HB  GLU A  74       1.765  23.609  -3.170  1.00  0.64           H  
ATOM   1284 1HG  GLU A  74       3.692  22.034  -4.901  1.00  0.64           H  
ATOM   1285 2HG  GLU A  74       2.142  21.423  -4.315  1.00  0.64           H  
ATOM   1286  N   ASN A  75       4.502  25.811  -1.711  1.00  0.65           N  
ATOM   1287  CA  ASN A  75       4.433  26.720  -0.581  1.00  0.65           C  
ATOM   1288  C   ASN A  75       3.464  26.258   0.511  1.00  0.65           C  
ATOM   1289  O   ASN A  75       2.799  27.066   1.166  1.00  0.65           O  
ATOM   1290  CB  ASN A  75       4.107  28.100  -1.084  1.00  0.65           C  
ATOM   1291  CG  ASN A  75       5.199  28.656  -1.964  1.00  0.65           C  
ATOM   1292  OD1 ASN A  75       6.384  28.471  -1.680  1.00  0.65           O  
ATOM   1293  ND2 ASN A  75       4.829  29.335  -3.026  1.00  0.65           N  
ATOM   1294  H   ASN A  75       5.428  25.472  -1.956  1.00  0.65           H  
ATOM   1295  HA  ASN A  75       5.426  26.757  -0.125  1.00  0.65           H  
ATOM   1296 1HB  ASN A  75       3.181  28.089  -1.641  1.00  0.65           H  
ATOM   1297 2HB  ASN A  75       3.975  28.742  -0.264  1.00  0.65           H  
ATOM   1298 1HD2 ASN A  75       5.523  29.719  -3.636  1.00  0.65           H  
ATOM   1299 2HD2 ASN A  75       3.861  29.466  -3.229  1.00  0.65           H  
ATOM   1300  N   TYR A  76       3.435  24.939   0.727  1.00  0.67           N  
ATOM   1301  CA  TYR A  76       2.655  24.261   1.755  1.00  0.67           C  
ATOM   1302  C   TYR A  76       3.040  24.670   3.167  1.00  0.67           C  
ATOM   1303  O   TYR A  76       2.185  24.840   4.042  1.00  0.67           O  
ATOM   1304  CB  TYR A  76       2.792  22.755   1.590  1.00  0.67           C  
ATOM   1305  CG  TYR A  76       2.193  21.932   2.656  1.00  0.67           C  
ATOM   1306  CD1 TYR A  76       0.848  21.757   2.729  1.00  0.67           C  
ATOM   1307  CD2 TYR A  76       3.028  21.312   3.565  1.00  0.67           C  
ATOM   1308  CE1 TYR A  76       0.325  20.972   3.706  1.00  0.67           C  
ATOM   1309  CE2 TYR A  76       2.507  20.518   4.552  1.00  0.67           C  
ATOM   1310  CZ  TYR A  76       1.143  20.345   4.624  1.00  0.67           C  
ATOM   1311  OH  TYR A  76       0.584  19.551   5.614  1.00  0.67           O  
ATOM   1312  H   TYR A  76       4.035  24.347   0.149  1.00  0.67           H  
ATOM   1313  HA  TYR A  76       1.608  24.531   1.612  1.00  0.67           H  
ATOM   1314 1HB  TYR A  76       2.377  22.440   0.632  1.00  0.67           H  
ATOM   1315 2HB  TYR A  76       3.843  22.519   1.566  1.00  0.67           H  
ATOM   1316  HD1 TYR A  76       0.195  22.246   2.016  1.00  0.67           H  
ATOM   1317  HD2 TYR A  76       4.100  21.456   3.493  1.00  0.67           H  
ATOM   1318  HE1 TYR A  76      -0.726  20.839   3.767  1.00  0.67           H  
ATOM   1319  HE2 TYR A  76       3.168  20.029   5.271  1.00  0.67           H  
ATOM   1320  HH  TYR A  76      -0.400  19.485   5.482  1.00  0.67           H  
ATOM   1321  N   TYR A  77       4.340  24.704   3.422  1.00  0.70           N  
ATOM   1322  CA  TYR A  77       4.843  24.937   4.765  1.00  0.70           C  
ATOM   1323  C   TYR A  77       4.651  26.369   5.230  1.00  0.70           C  
ATOM   1324  O   TYR A  77       4.982  27.311   4.517  1.00  0.70           O  
ATOM   1325  CB  TYR A  77       6.329  24.613   4.792  1.00  0.70           C  
ATOM   1326  CG  TYR A  77       6.587  23.160   4.574  1.00  0.70           C  
ATOM   1327  CD1 TYR A  77       7.210  22.725   3.428  1.00  0.70           C  
ATOM   1328  CD2 TYR A  77       6.170  22.265   5.506  1.00  0.70           C  
ATOM   1329  CE1 TYR A  77       7.417  21.380   3.244  1.00  0.70           C  
ATOM   1330  CE2 TYR A  77       6.372  20.932   5.331  1.00  0.70           C  
ATOM   1331  CZ  TYR A  77       6.994  20.481   4.205  1.00  0.70           C  
ATOM   1332  OH  TYR A  77       7.187  19.134   4.028  1.00  0.70           O  
ATOM   1333  H   TYR A  77       4.988  24.571   2.659  1.00  0.70           H  
ATOM   1334  HA  TYR A  77       4.311  24.282   5.458  1.00  0.70           H  
ATOM   1335 1HB  TYR A  77       6.848  25.178   4.017  1.00  0.70           H  
ATOM   1336 2HB  TYR A  77       6.754  24.902   5.760  1.00  0.70           H  
ATOM   1337  HD1 TYR A  77       7.537  23.440   2.675  1.00  0.70           H  
ATOM   1338  HD2 TYR A  77       5.671  22.623   6.384  1.00  0.70           H  
ATOM   1339  HE1 TYR A  77       7.913  21.024   2.344  1.00  0.70           H  
ATOM   1340  HE2 TYR A  77       6.030  20.228   6.091  1.00  0.70           H  
ATOM   1341  HH  TYR A  77       6.870  18.664   4.819  1.00  0.70           H  
ATOM   1342  N   GLU A  78       4.191  26.512   6.473  1.00  0.72           N  
ATOM   1343  CA  GLU A  78       4.040  27.812   7.122  1.00  0.72           C  
ATOM   1344  C   GLU A  78       5.396  28.379   7.482  1.00  0.72           C  
ATOM   1345  O   GLU A  78       5.639  29.585   7.412  1.00  0.72           O  
ATOM   1346  CB  GLU A  78       3.199  27.677   8.400  1.00  0.72           C  
ATOM   1347  CG  GLU A  78       2.999  28.972   9.208  1.00  0.72           C  
ATOM   1348  CD  GLU A  78       2.220  30.036   8.509  1.00  0.72           C  
ATOM   1349  OE1 GLU A  78       1.437  29.725   7.652  1.00  0.72           O  
ATOM   1350  OE2 GLU A  78       2.421  31.194   8.822  1.00  0.72           O  
ATOM   1351  H   GLU A  78       3.936  25.673   7.002  1.00  0.72           H  
ATOM   1352  HA  GLU A  78       3.549  28.496   6.428  1.00  0.72           H  
ATOM   1353 1HB  GLU A  78       2.218  27.276   8.149  1.00  0.72           H  
ATOM   1354 2HB  GLU A  78       3.680  26.958   9.065  1.00  0.72           H  
ATOM   1355 1HG  GLU A  78       2.494  28.721  10.139  1.00  0.72           H  
ATOM   1356 2HG  GLU A  78       3.983  29.366   9.461  1.00  0.72           H  
ATOM   1357  N   ASN A  79       6.270  27.491   7.923  1.00  0.74           N  
ATOM   1358  CA  ASN A  79       7.574  27.886   8.394  1.00  0.74           C  
ATOM   1359  C   ASN A  79       8.608  26.770   8.332  1.00  0.74           C  
ATOM   1360  O   ASN A  79       8.318  25.620   7.978  1.00  0.74           O  
ATOM   1361  CB  ASN A  79       7.431  28.407   9.816  1.00  0.74           C  
ATOM   1362  CG  ASN A  79       6.808  27.381  10.718  1.00  0.74           C  
ATOM   1363  OD1 ASN A  79       7.189  26.203  10.692  1.00  0.74           O  
ATOM   1364  ND2 ASN A  79       5.850  27.804  11.512  1.00  0.74           N  
ATOM   1365  H   ASN A  79       6.002  26.518   7.935  1.00  0.74           H  
ATOM   1366  HA  ASN A  79       7.936  28.695   7.756  1.00  0.74           H  
ATOM   1367 1HB  ASN A  79       8.404  28.687  10.218  1.00  0.74           H  
ATOM   1368 2HB  ASN A  79       6.807  29.303   9.819  1.00  0.74           H  
ATOM   1369 1HD2 ASN A  79       5.397  27.161  12.135  1.00  0.74           H  
ATOM   1370 2HD2 ASN A  79       5.573  28.768  11.498  1.00  0.74           H  
ATOM   1371  N   ALA A  80       9.821  27.127   8.735  1.00  0.74           N  
ATOM   1372  CA  ALA A  80      10.945  26.215   8.770  1.00  0.74           C  
ATOM   1373  C   ALA A  80      10.721  25.028   9.677  1.00  0.74           C  
ATOM   1374  O   ALA A  80      11.156  23.927   9.357  1.00  0.74           O  
ATOM   1375  CB  ALA A  80      12.161  26.953   9.251  1.00  0.74           C  
ATOM   1376  H   ALA A  80       9.974  28.086   9.010  1.00  0.74           H  
ATOM   1377  HA  ALA A  80      11.113  25.841   7.760  1.00  0.74           H  
ATOM   1378 1HB  ALA A  80      13.001  26.298   9.275  1.00  0.74           H  
ATOM   1379 2HB  ALA A  80      12.359  27.786   8.588  1.00  0.74           H  
ATOM   1380 3HB  ALA A  80      11.981  27.327  10.259  1.00  0.74           H  
ATOM   1381  N   GLU A  81      10.049  25.230  10.808  1.00  0.73           N  
ATOM   1382  CA  GLU A  81       9.867  24.115  11.719  1.00  0.73           C  
ATOM   1383  C   GLU A  81       8.997  23.039  11.091  1.00  0.73           C  
ATOM   1384  O   GLU A  81       9.300  21.854  11.213  1.00  0.73           O  
ATOM   1385  CB  GLU A  81       9.261  24.574  13.044  1.00  0.73           C  
ATOM   1386  CG  GLU A  81      10.186  25.429  13.894  1.00  0.73           C  
ATOM   1387  CD  GLU A  81       9.553  25.867  15.198  1.00  0.73           C  
ATOM   1388  OE1 GLU A  81       8.395  25.581  15.406  1.00  0.73           O  
ATOM   1389  OE2 GLU A  81      10.232  26.487  15.984  1.00  0.73           O  
ATOM   1390  H   GLU A  81       9.675  26.141  11.030  1.00  0.73           H  
ATOM   1391  HA  GLU A  81      10.844  23.680  11.928  1.00  0.73           H  
ATOM   1392 1HB  GLU A  81       8.357  25.148  12.850  1.00  0.73           H  
ATOM   1393 2HB  GLU A  81       8.974  23.703  13.631  1.00  0.73           H  
ATOM   1394 1HG  GLU A  81      11.090  24.861  14.112  1.00  0.73           H  
ATOM   1395 2HG  GLU A  81      10.471  26.309  13.319  1.00  0.73           H  
ATOM   1396  N   GLU A  82       7.943  23.424  10.365  1.00  0.71           N  
ATOM   1397  CA  GLU A  82       7.114  22.382   9.759  1.00  0.71           C  
ATOM   1398  C   GLU A  82       7.946  21.592   8.745  1.00  0.71           C  
ATOM   1399  O   GLU A  82       7.878  20.360   8.684  1.00  0.71           O  
ATOM   1400  CB  GLU A  82       5.851  22.952   9.087  1.00  0.71           C  
ATOM   1401  CG  GLU A  82       4.766  23.502  10.026  1.00  0.71           C  
ATOM   1402  CD  GLU A  82       3.476  24.012   9.290  1.00  0.71           C  
ATOM   1403  OE1 GLU A  82       3.474  24.172   8.067  1.00  0.71           O  
ATOM   1404  OE2 GLU A  82       2.497  24.212   9.962  1.00  0.71           O  
ATOM   1405  H   GLU A  82       7.719  24.414  10.278  1.00  0.71           H  
ATOM   1406  HA  GLU A  82       6.797  21.695  10.542  1.00  0.71           H  
ATOM   1407 1HB  GLU A  82       6.140  23.757   8.405  1.00  0.71           H  
ATOM   1408 2HB  GLU A  82       5.385  22.166   8.504  1.00  0.71           H  
ATOM   1409 1HG  GLU A  82       4.485  22.719  10.730  1.00  0.71           H  
ATOM   1410 2HG  GLU A  82       5.194  24.326  10.598  1.00  0.71           H  
ATOM   1411  N   LEU A  83       8.793  22.299   7.999  1.00  0.68           N  
ATOM   1412  CA  LEU A  83       9.655  21.641   7.025  1.00  0.68           C  
ATOM   1413  C   LEU A  83      10.648  20.702   7.690  1.00  0.68           C  
ATOM   1414  O   LEU A  83      10.793  19.541   7.284  1.00  0.68           O  
ATOM   1415  CB  LEU A  83      10.347  22.689   6.158  1.00  0.68           C  
ATOM   1416  CG  LEU A  83      11.338  22.198   5.180  1.00  0.68           C  
ATOM   1417  CD1 LEU A  83      10.739  21.215   4.337  1.00  0.68           C  
ATOM   1418  CD2 LEU A  83      11.753  23.378   4.296  1.00  0.68           C  
ATOM   1419  H   LEU A  83       8.807  23.319   8.092  1.00  0.68           H  
ATOM   1420  HA  LEU A  83       9.028  21.041   6.373  1.00  0.68           H  
ATOM   1421 1HB  LEU A  83       9.583  23.240   5.612  1.00  0.68           H  
ATOM   1422 2HB  LEU A  83      10.860  23.388   6.816  1.00  0.68           H  
ATOM   1423  HG  LEU A  83      12.187  21.762   5.698  1.00  0.68           H  
ATOM   1424 1HD1 LEU A  83      11.453  20.891   3.638  1.00  0.68           H  
ATOM   1425 2HD1 LEU A  83      10.394  20.365   4.931  1.00  0.68           H  
ATOM   1426 3HD1 LEU A  83       9.928  21.660   3.833  1.00  0.68           H  
ATOM   1427 1HD2 LEU A  83      12.472  23.050   3.544  1.00  0.68           H  
ATOM   1428 2HD2 LEU A  83      10.873  23.774   3.799  1.00  0.68           H  
ATOM   1429 3HD2 LEU A  83      12.188  24.151   4.910  1.00  0.68           H  
ATOM   1430  N   LEU A  84      11.310  21.179   8.731  1.00  0.66           N  
ATOM   1431  CA  LEU A  84      12.281  20.355   9.412  1.00  0.66           C  
ATOM   1432  C   LEU A  84      11.618  19.140  10.052  1.00  0.66           C  
ATOM   1433  O   LEU A  84      12.204  18.061  10.055  1.00  0.66           O  
ATOM   1434  CB  LEU A  84      13.042  21.185  10.436  1.00  0.66           C  
ATOM   1435  CG  LEU A  84      13.967  22.264   9.793  1.00  0.66           C  
ATOM   1436  CD1 LEU A  84      14.566  23.133  10.878  1.00  0.66           C  
ATOM   1437  CD2 LEU A  84      15.038  21.571   8.934  1.00  0.66           C  
ATOM   1438  H   LEU A  84      11.149  22.136   9.039  1.00  0.66           H  
ATOM   1439  HA  LEU A  84      12.997  20.001   8.676  1.00  0.66           H  
ATOM   1440 1HB  LEU A  84      12.315  21.697  11.071  1.00  0.66           H  
ATOM   1441 2HB  LEU A  84      13.649  20.526  11.054  1.00  0.66           H  
ATOM   1442  HG  LEU A  84      13.378  22.907   9.157  1.00  0.66           H  
ATOM   1443 1HD1 LEU A  84      15.198  23.898  10.426  1.00  0.66           H  
ATOM   1444 2HD1 LEU A  84      13.761  23.610  11.439  1.00  0.66           H  
ATOM   1445 3HD1 LEU A  84      15.160  22.520  11.547  1.00  0.66           H  
ATOM   1446 1HD2 LEU A  84      15.683  22.321   8.469  1.00  0.66           H  
ATOM   1447 2HD2 LEU A  84      15.628  20.912   9.547  1.00  0.66           H  
ATOM   1448 3HD2 LEU A  84      14.552  20.999   8.172  1.00  0.66           H  
ATOM   1449  N   LYS A  85      10.390  19.284  10.571  1.00  0.65           N  
ATOM   1450  CA  LYS A  85       9.701  18.142  11.170  1.00  0.65           C  
ATOM   1451  C   LYS A  85       9.461  17.047  10.130  1.00  0.65           C  
ATOM   1452  O   LYS A  85       9.643  15.857  10.420  1.00  0.65           O  
ATOM   1453  CB  LYS A  85       8.386  18.587  11.823  1.00  0.65           C  
ATOM   1454  CG  LYS A  85       8.573  19.390  13.124  1.00  0.65           C  
ATOM   1455  CD  LYS A  85       7.246  19.884  13.681  1.00  0.65           C  
ATOM   1456  CE  LYS A  85       7.457  20.709  14.946  1.00  0.65           C  
ATOM   1457  NZ  LYS A  85       6.175  21.249  15.482  1.00  0.65           N  
ATOM   1458  H   LYS A  85       9.937  20.198  10.574  1.00  0.65           H  
ATOM   1459  HA  LYS A  85      10.343  17.728  11.948  1.00  0.65           H  
ATOM   1460 1HB  LYS A  85       7.837  19.218  11.121  1.00  0.65           H  
ATOM   1461 2HB  LYS A  85       7.769  17.717  12.035  1.00  0.65           H  
ATOM   1462 1HG  LYS A  85       9.039  18.742  13.868  1.00  0.65           H  
ATOM   1463 2HG  LYS A  85       9.233  20.228  12.958  1.00  0.65           H  
ATOM   1464 1HD  LYS A  85       6.754  20.506  12.930  1.00  0.65           H  
ATOM   1465 2HD  LYS A  85       6.603  19.036  13.908  1.00  0.65           H  
ATOM   1466 1HE  LYS A  85       7.921  20.083  15.704  1.00  0.65           H  
ATOM   1467 2HE  LYS A  85       8.123  21.543  14.718  1.00  0.65           H  
ATOM   1468 1HZ  LYS A  85       6.362  21.790  16.315  1.00  0.65           H  
ATOM   1469 2HZ  LYS A  85       5.747  21.844  14.784  1.00  0.65           H  
ATOM   1470 3HZ  LYS A  85       5.551  20.487  15.706  1.00  0.65           H  
ATOM   1471  N   ASP A  86       9.103  17.422   8.897  1.00  0.64           N  
ATOM   1472  CA  ASP A  86       8.949  16.397   7.867  1.00  0.64           C  
ATOM   1473  C   ASP A  86      10.289  15.729   7.561  1.00  0.64           C  
ATOM   1474  O   ASP A  86      10.359  14.508   7.386  1.00  0.64           O  
ATOM   1475  CB  ASP A  86       8.302  16.968   6.615  1.00  0.64           C  
ATOM   1476  CG  ASP A  86       6.815  17.193   6.828  1.00  0.64           C  
ATOM   1477  OD1 ASP A  86       6.276  16.683   7.775  1.00  0.64           O  
ATOM   1478  OD2 ASP A  86       6.215  17.864   6.026  1.00  0.64           O  
ATOM   1479  H   ASP A  86       8.927  18.410   8.689  1.00  0.64           H  
ATOM   1480  HA  ASP A  86       8.277  15.631   8.251  1.00  0.64           H  
ATOM   1481 1HB  ASP A  86       8.780  17.923   6.361  1.00  0.64           H  
ATOM   1482 2HB  ASP A  86       8.450  16.289   5.780  1.00  0.64           H  
ATOM   1483  N   ILE A  87      11.363  16.511   7.574  1.00  0.65           N  
ATOM   1484  CA  ILE A  87      12.671  15.935   7.318  1.00  0.65           C  
ATOM   1485  C   ILE A  87      13.063  14.948   8.424  1.00  0.65           C  
ATOM   1486  O   ILE A  87      13.500  13.822   8.141  1.00  0.65           O  
ATOM   1487  CB  ILE A  87      13.731  17.034   7.141  1.00  0.65           C  
ATOM   1488  CG1 ILE A  87      13.446  17.825   5.830  1.00  0.65           C  
ATOM   1489  CG2 ILE A  87      15.058  16.455   7.079  1.00  0.65           C  
ATOM   1490  CD1 ILE A  87      14.228  19.103   5.648  1.00  0.65           C  
ATOM   1491  H   ILE A  87      11.259  17.518   7.721  1.00  0.65           H  
ATOM   1492  HA  ILE A  87      12.601  15.386   6.396  1.00  0.65           H  
ATOM   1493  HB  ILE A  87      13.676  17.728   7.974  1.00  0.65           H  
ATOM   1494 1HG1 ILE A  87      13.675  17.177   4.990  1.00  0.65           H  
ATOM   1495 2HG1 ILE A  87      12.385  18.080   5.807  1.00  0.65           H  
ATOM   1496 1HG2 ILE A  87      15.765  17.268   6.950  1.00  0.65           H  
ATOM   1497 2HG2 ILE A  87      15.255  15.919   8.006  1.00  0.65           H  
ATOM   1498 3HG2 ILE A  87      15.136  15.775   6.246  1.00  0.65           H  
ATOM   1499 1HD1 ILE A  87      13.950  19.568   4.700  1.00  0.65           H  
ATOM   1500 2HD1 ILE A  87      13.992  19.773   6.450  1.00  0.65           H  
ATOM   1501 3HD1 ILE A  87      15.295  18.888   5.648  1.00  0.65           H  
ATOM   1502  N   GLU A  88      12.862  15.346   9.686  1.00  0.65           N  
ATOM   1503  CA  GLU A  88      13.164  14.462  10.805  1.00  0.65           C  
ATOM   1504  C   GLU A  88      12.304  13.213  10.731  1.00  0.65           C  
ATOM   1505  O   GLU A  88      12.779  12.120  11.025  1.00  0.65           O  
ATOM   1506  CB  GLU A  88      12.979  15.159  12.160  1.00  0.65           C  
ATOM   1507  CG  GLU A  88      14.057  16.222  12.476  1.00  0.65           C  
ATOM   1508  CD  GLU A  88      13.891  16.890  13.843  1.00  0.65           C  
ATOM   1509  OE1 GLU A  88      12.898  16.656  14.494  1.00  0.65           O  
ATOM   1510  OE2 GLU A  88      14.775  17.624  14.231  1.00  0.65           O  
ATOM   1511  H   GLU A  88      12.503  16.282   9.860  1.00  0.65           H  
ATOM   1512  HA  GLU A  88      14.207  14.157  10.727  1.00  0.65           H  
ATOM   1513 1HB  GLU A  88      12.006  15.657  12.175  1.00  0.65           H  
ATOM   1514 2HB  GLU A  88      12.982  14.416  12.957  1.00  0.65           H  
ATOM   1515 1HG  GLU A  88      15.037  15.746  12.435  1.00  0.65           H  
ATOM   1516 2HG  GLU A  88      14.024  16.986  11.699  1.00  0.65           H  
ATOM   1517  N   THR A  89      11.053  13.361  10.293  1.00  0.65           N  
ATOM   1518  CA  THR A  89      10.157  12.229  10.157  1.00  0.65           C  
ATOM   1519  C   THR A  89      10.742  11.218   9.182  1.00  0.65           C  
ATOM   1520  O   THR A  89      10.687  10.016   9.435  1.00  0.65           O  
ATOM   1521  CB  THR A  89       8.750  12.666   9.712  1.00  0.65           C  
ATOM   1522  OG1 THR A  89       8.181  13.522  10.717  1.00  0.65           O  
ATOM   1523  CG2 THR A  89       7.862  11.463   9.475  1.00  0.65           C  
ATOM   1524  H   THR A  89      10.696  14.294  10.087  1.00  0.65           H  
ATOM   1525  HA  THR A  89      10.062  11.747  11.128  1.00  0.65           H  
ATOM   1526  HB  THR A  89       8.822  13.218   8.789  1.00  0.65           H  
ATOM   1527  HG1 THR A  89       8.714  14.354  10.761  1.00  0.65           H  
ATOM   1528 1HG2 THR A  89       6.875  11.794   9.149  1.00  0.65           H  
ATOM   1529 2HG2 THR A  89       8.306  10.839   8.700  1.00  0.65           H  
ATOM   1530 3HG2 THR A  89       7.768  10.885  10.393  1.00  0.65           H  
ATOM   1531  N   MET A  90      11.333  11.677   8.072  1.00  0.66           N  
ATOM   1532  CA  MET A  90      11.889  10.718   7.118  1.00  0.66           C  
ATOM   1533  C   MET A  90      12.959   9.858   7.802  1.00  0.66           C  
ATOM   1534  O   MET A  90      13.010   8.632   7.648  1.00  0.66           O  
ATOM   1535  CB  MET A  90      12.646  11.414   6.003  1.00  0.66           C  
ATOM   1536  CG  MET A  90      11.914  12.233   5.038  1.00  0.66           C  
ATOM   1537  SD  MET A  90      12.992  12.692   3.671  1.00  0.66           S  
ATOM   1538  CE  MET A  90      14.184  13.779   4.406  1.00  0.66           C  
ATOM   1539  H   MET A  90      11.346  12.684   7.884  1.00  0.66           H  
ATOM   1540  HA  MET A  90      11.095  10.076   6.736  1.00  0.66           H  
ATOM   1541 1HB  MET A  90      13.465  12.000   6.407  1.00  0.66           H  
ATOM   1542 2HB  MET A  90      13.060  10.632   5.415  1.00  0.66           H  
ATOM   1543 1HG  MET A  90      11.103  11.664   4.654  1.00  0.66           H  
ATOM   1544 2HG  MET A  90      11.534  13.134   5.517  1.00  0.66           H  
ATOM   1545 1HE  MET A  90      14.913  14.061   3.677  1.00  0.66           H  
ATOM   1546 2HE  MET A  90      13.694  14.647   4.755  1.00  0.66           H  
ATOM   1547 3HE  MET A  90      14.683  13.273   5.236  1.00  0.66           H  
ATOM   1548  N   ILE A  91      13.795  10.528   8.590  1.00  0.66           N  
ATOM   1549  CA  ILE A  91      14.894   9.896   9.309  1.00  0.66           C  
ATOM   1550  C   ILE A  91      14.378   8.926  10.363  1.00  0.66           C  
ATOM   1551  O   ILE A  91      14.882   7.800  10.486  1.00  0.66           O  
ATOM   1552  CB  ILE A  91      15.784  10.999   9.891  1.00  0.66           C  
ATOM   1553  CG1 ILE A  91      16.465  11.712   8.694  1.00  0.66           C  
ATOM   1554  CG2 ILE A  91      16.786  10.491  10.920  1.00  0.66           C  
ATOM   1555  CD1 ILE A  91      17.142  12.992   9.036  1.00  0.66           C  
ATOM   1556  H   ILE A  91      13.669  11.542   8.664  1.00  0.66           H  
ATOM   1557  HA  ILE A  91      15.488   9.330   8.594  1.00  0.66           H  
ATOM   1558  HB  ILE A  91      15.149  11.732  10.374  1.00  0.66           H  
ATOM   1559 1HG1 ILE A  91      17.208  11.038   8.266  1.00  0.66           H  
ATOM   1560 2HG1 ILE A  91      15.707  11.925   7.936  1.00  0.66           H  
ATOM   1561 1HG2 ILE A  91      17.371  11.330  11.301  1.00  0.66           H  
ATOM   1562 2HG2 ILE A  91      16.248  10.031  11.738  1.00  0.66           H  
ATOM   1563 3HG2 ILE A  91      17.447   9.781  10.483  1.00  0.66           H  
ATOM   1564 1HD1 ILE A  91      17.580  13.401   8.140  1.00  0.66           H  
ATOM   1565 2HD1 ILE A  91      16.413  13.696   9.442  1.00  0.66           H  
ATOM   1566 3HD1 ILE A  91      17.910  12.807   9.764  1.00  0.66           H  
ATOM   1567  N   GLU A  92      13.364   9.354  11.113  1.00  0.66           N  
ATOM   1568  CA  GLU A  92      12.779   8.497  12.126  1.00  0.66           C  
ATOM   1569  C   GLU A  92      12.114   7.289  11.472  1.00  0.66           C  
ATOM   1570  O   GLU A  92      12.197   6.182  12.004  1.00  0.66           O  
ATOM   1571  CB  GLU A  92      11.758   9.263  12.974  1.00  0.66           C  
ATOM   1572  CG  GLU A  92      12.340  10.357  13.918  1.00  0.66           C  
ATOM   1573  CD  GLU A  92      13.247   9.831  15.021  1.00  0.66           C  
ATOM   1574  OE1 GLU A  92      12.855   8.925  15.715  1.00  0.66           O  
ATOM   1575  OE2 GLU A  92      14.345  10.351  15.171  1.00  0.66           O  
ATOM   1576  H   GLU A  92      13.004  10.297  10.974  1.00  0.66           H  
ATOM   1577  HA  GLU A  92      13.571   8.140  12.775  1.00  0.66           H  
ATOM   1578 1HB  GLU A  92      11.047   9.753  12.307  1.00  0.66           H  
ATOM   1579 2HB  GLU A  92      11.195   8.557  13.582  1.00  0.66           H  
ATOM   1580 1HG  GLU A  92      12.913  11.057  13.315  1.00  0.66           H  
ATOM   1581 2HG  GLU A  92      11.513  10.905  14.363  1.00  0.66           H  
ATOM   1582  N   ASN A  93      11.486   7.474  10.303  1.00  0.66           N  
ATOM   1583  CA  ASN A  93      10.838   6.355   9.635  1.00  0.66           C  
ATOM   1584  C   ASN A  93      11.859   5.284   9.277  1.00  0.66           C  
ATOM   1585  O   ASN A  93      11.616   4.088   9.469  1.00  0.66           O  
ATOM   1586  CB  ASN A  93      10.110   6.800   8.383  1.00  0.66           C  
ATOM   1587  CG  ASN A  93       8.799   7.560   8.617  1.00  0.66           C  
ATOM   1588  OD1 ASN A  93       8.196   7.541   9.705  1.00  0.66           O  
ATOM   1589  ND2 ASN A  93       8.346   8.192   7.561  1.00  0.66           N  
ATOM   1590  H   ASN A  93      11.424   8.406   9.898  1.00  0.66           H  
ATOM   1591  HA  ASN A  93      10.123   5.912  10.325  1.00  0.66           H  
ATOM   1592 1HB  ASN A  93      10.768   7.441   7.803  1.00  0.66           H  
ATOM   1593 2HB  ASN A  93       9.895   5.926   7.768  1.00  0.66           H  
ATOM   1594 1HD2 ASN A  93       7.448   8.686   7.582  1.00  0.66           H  
ATOM   1595 2HD2 ASN A  93       8.881   8.151   6.724  1.00  0.66           H  
ATOM   1596  N   ILE A  94      13.043   5.707   8.827  1.00  0.66           N  
ATOM   1597  CA  ILE A  94      14.073   4.731   8.511  1.00  0.66           C  
ATOM   1598  C   ILE A  94      14.475   3.989   9.776  1.00  0.66           C  
ATOM   1599  O   ILE A  94      14.564   2.762   9.773  1.00  0.66           O  
ATOM   1600  CB  ILE A  94      15.311   5.376   7.859  1.00  0.66           C  
ATOM   1601  CG1 ILE A  94      14.956   5.895   6.454  1.00  0.66           C  
ATOM   1602  CG2 ILE A  94      16.457   4.363   7.791  1.00  0.66           C  
ATOM   1603  CD1 ILE A  94      16.019   6.782   5.837  1.00  0.66           C  
ATOM   1604  H   ILE A  94      13.198   6.705   8.665  1.00  0.66           H  
ATOM   1605  HA  ILE A  94      13.664   4.010   7.808  1.00  0.66           H  
ATOM   1606  HB  ILE A  94      15.623   6.235   8.455  1.00  0.66           H  
ATOM   1607 1HG1 ILE A  94      14.796   5.041   5.799  1.00  0.66           H  
ATOM   1608 2HG1 ILE A  94      14.026   6.467   6.515  1.00  0.66           H  
ATOM   1609 1HG2 ILE A  94      17.315   4.837   7.340  1.00  0.66           H  
ATOM   1610 2HG2 ILE A  94      16.715   4.022   8.794  1.00  0.66           H  
ATOM   1611 3HG2 ILE A  94      16.157   3.520   7.188  1.00  0.66           H  
ATOM   1612 1HD1 ILE A  94      15.689   7.095   4.848  1.00  0.66           H  
ATOM   1613 2HD1 ILE A  94      16.174   7.658   6.470  1.00  0.66           H  
ATOM   1614 3HD1 ILE A  94      16.952   6.227   5.748  1.00  0.66           H  
ATOM   1615  N   LYS A  95      14.681   4.716  10.870  1.00  0.67           N  
ATOM   1616  CA  LYS A  95      15.048   4.059  12.119  1.00  0.67           C  
ATOM   1617  C   LYS A  95      13.951   3.102  12.622  1.00  0.67           C  
ATOM   1618  O   LYS A  95      14.247   2.074  13.224  1.00  0.67           O  
ATOM   1619  CB  LYS A  95      15.395   5.094  13.175  1.00  0.67           C  
ATOM   1620  CG  LYS A  95      16.682   5.844  12.880  1.00  0.67           C  
ATOM   1621  CD  LYS A  95      17.133   6.664  14.071  1.00  0.67           C  
ATOM   1622  CE  LYS A  95      16.185   7.815  14.307  1.00  0.67           C  
ATOM   1623  NZ  LYS A  95      16.601   8.688  15.445  1.00  0.67           N  
ATOM   1624  H   LYS A  95      14.596   5.737  10.827  1.00  0.67           H  
ATOM   1625  HA  LYS A  95      15.938   3.458  11.934  1.00  0.67           H  
ATOM   1626 1HB  LYS A  95      14.585   5.823  13.248  1.00  0.67           H  
ATOM   1627 2HB  LYS A  95      15.492   4.608  14.143  1.00  0.67           H  
ATOM   1628 1HG  LYS A  95      17.438   5.134  12.614  1.00  0.67           H  
ATOM   1629 2HG  LYS A  95      16.522   6.509  12.030  1.00  0.67           H  
ATOM   1630 1HD  LYS A  95      17.171   6.036  14.961  1.00  0.67           H  
ATOM   1631 2HD  LYS A  95      18.132   7.061  13.878  1.00  0.67           H  
ATOM   1632 1HE  LYS A  95      16.131   8.415  13.407  1.00  0.67           H  
ATOM   1633 2HE  LYS A  95      15.192   7.416  14.521  1.00  0.67           H  
ATOM   1634 1HZ  LYS A  95      15.893   9.433  15.521  1.00  0.67           H  
ATOM   1635 2HZ  LYS A  95      16.628   8.157  16.298  1.00  0.67           H  
ATOM   1636 3HZ  LYS A  95      17.506   9.093  15.268  1.00  0.67           H  
ATOM   1637  N   LYS A  96      12.676   3.431  12.389  1.00  0.68           N  
ATOM   1638  CA  LYS A  96      11.589   2.538  12.792  1.00  0.68           C  
ATOM   1639  C   LYS A  96      11.587   1.235  11.983  1.00  0.68           C  
ATOM   1640  O   LYS A  96      11.251   0.170  12.509  1.00  0.68           O  
ATOM   1641  CB  LYS A  96      10.235   3.225  12.657  1.00  0.68           C  
ATOM   1642  CG  LYS A  96       9.956   4.313  13.677  1.00  0.68           C  
ATOM   1643  CD  LYS A  96       8.601   4.955  13.429  1.00  0.68           C  
ATOM   1644  CE  LYS A  96       8.323   6.053  14.440  1.00  0.68           C  
ATOM   1645  NZ  LYS A  96       7.003   6.697  14.211  1.00  0.68           N  
ATOM   1646  H   LYS A  96      12.461   4.318  11.937  1.00  0.68           H  
ATOM   1647  HA  LYS A  96      11.736   2.276  13.839  1.00  0.68           H  
ATOM   1648 1HB  LYS A  96      10.181   3.688  11.680  1.00  0.68           H  
ATOM   1649 2HB  LYS A  96       9.441   2.486  12.715  1.00  0.68           H  
ATOM   1650 1HG  LYS A  96       9.964   3.877  14.676  1.00  0.68           H  
ATOM   1651 2HG  LYS A  96      10.729   5.073  13.630  1.00  0.68           H  
ATOM   1652 1HD  LYS A  96       8.590   5.388  12.425  1.00  0.68           H  
ATOM   1653 2HD  LYS A  96       7.817   4.199  13.486  1.00  0.68           H  
ATOM   1654 1HE  LYS A  96       8.341   5.628  15.442  1.00  0.68           H  
ATOM   1655 2HE  LYS A  96       9.105   6.813  14.363  1.00  0.68           H  
ATOM   1656 1HZ  LYS A  96       6.855   7.420  14.900  1.00  0.68           H  
ATOM   1657 2HZ  LYS A  96       6.982   7.104  13.288  1.00  0.68           H  
ATOM   1658 3HZ  LYS A  96       6.275   6.001  14.290  1.00  0.68           H  
ATOM   1659  N   LEU A  97      11.945   1.325  10.700  1.00  0.70           N  
ATOM   1660  CA  LEU A  97      11.973   0.165   9.810  1.00  0.70           C  
ATOM   1661  C   LEU A  97      13.241  -0.691   9.881  1.00  0.70           C  
ATOM   1662  O   LEU A  97      13.170  -1.914   9.730  1.00  0.70           O  
ATOM   1663  CB  LEU A  97      11.824   0.623   8.363  1.00  0.70           C  
ATOM   1664  CG  LEU A  97      10.515   1.218   7.980  1.00  0.70           C  
ATOM   1665  CD1 LEU A  97      10.610   1.742   6.565  1.00  0.70           C  
ATOM   1666  CD2 LEU A  97       9.451   0.154   8.116  1.00  0.70           C  
ATOM   1667  H   LEU A  97      12.178   2.244  10.320  1.00  0.70           H  
ATOM   1668  HA  LEU A  97      11.126  -0.467  10.068  1.00  0.70           H  
ATOM   1669 1HB  LEU A  97      12.574   1.391   8.187  1.00  0.70           H  
ATOM   1670 2HB  LEU A  97      12.032  -0.217   7.703  1.00  0.70           H  
ATOM   1671  HG  LEU A  97      10.287   2.047   8.627  1.00  0.70           H  
ATOM   1672 1HD1 LEU A  97       9.670   2.172   6.292  1.00  0.70           H  
ATOM   1673 2HD1 LEU A  97      11.389   2.504   6.515  1.00  0.70           H  
ATOM   1674 3HD1 LEU A  97      10.854   0.930   5.885  1.00  0.70           H  
ATOM   1675 1HD2 LEU A  97       8.490   0.548   7.845  1.00  0.70           H  
ATOM   1676 2HD2 LEU A  97       9.690  -0.685   7.473  1.00  0.70           H  
ATOM   1677 3HD2 LEU A  97       9.426  -0.181   9.140  1.00  0.70           H  
ATOM   1678  N   PHE A  98      14.396  -0.063  10.083  1.00  0.72           N  
ATOM   1679  CA  PHE A  98      15.656  -0.795  10.048  1.00  0.72           C  
ATOM   1680  C   PHE A  98      16.310  -0.932  11.423  1.00  0.72           C  
ATOM   1681  O   PHE A  98      16.335  -0.000  12.219  1.00  0.72           O  
ATOM   1682  CB  PHE A  98      16.602  -0.097   9.080  1.00  0.72           C  
ATOM   1683  CG  PHE A  98      16.148  -0.143   7.634  1.00  0.72           C  
ATOM   1684  CD1 PHE A  98      15.275   0.808   7.134  1.00  0.72           C  
ATOM   1685  CD2 PHE A  98      16.586  -1.137   6.781  1.00  0.72           C  
ATOM   1686  CE1 PHE A  98      14.846   0.780   5.828  1.00  0.72           C  
ATOM   1687  CE2 PHE A  98      16.158  -1.176   5.465  1.00  0.72           C  
ATOM   1688  CZ  PHE A  98      15.285  -0.213   4.989  1.00  0.72           C  
ATOM   1689  H   PHE A  98      14.408   0.948  10.210  1.00  0.72           H  
ATOM   1690  HA  PHE A  98      15.461  -1.798   9.670  1.00  0.72           H  
ATOM   1691 1HB  PHE A  98      16.698   0.952   9.368  1.00  0.72           H  
ATOM   1692 2HB  PHE A  98      17.589  -0.549   9.143  1.00  0.72           H  
ATOM   1693  HD1 PHE A  98      14.925   1.587   7.787  1.00  0.72           H  
ATOM   1694  HD2 PHE A  98      17.282  -1.898   7.155  1.00  0.72           H  
ATOM   1695  HE1 PHE A  98      14.159   1.544   5.461  1.00  0.72           H  
ATOM   1696  HE2 PHE A  98      16.514  -1.966   4.804  1.00  0.72           H  
ATOM   1697  HZ  PHE A  98      14.950  -0.243   3.954  1.00  0.72           H  
ATOM   1698  N   LYS A  99      16.891  -2.097  11.685  1.00  0.74           N  
ATOM   1699  CA  LYS A  99      17.537  -2.351  12.970  1.00  0.74           C  
ATOM   1700  C   LYS A  99      18.769  -1.488  13.195  1.00  0.74           C  
ATOM   1701  O   LYS A  99      19.532  -1.232  12.264  1.00  0.74           O  
ATOM   1702  CB  LYS A  99      17.926  -3.825  13.083  1.00  0.74           C  
ATOM   1703  CG  LYS A  99      16.744  -4.787  13.170  1.00  0.74           C  
ATOM   1704  CD  LYS A  99      17.215  -6.233  13.303  1.00  0.74           C  
ATOM   1705  CE  LYS A  99      16.041  -7.201  13.380  1.00  0.74           C  
ATOM   1706  NZ  LYS A  99      16.496  -8.616  13.480  1.00  0.74           N  
ATOM   1707  H   LYS A  99      16.856  -2.832  10.992  1.00  0.74           H  
ATOM   1708  HA  LYS A  99      16.822  -2.117  13.760  1.00  0.74           H  
ATOM   1709 1HB  LYS A  99      18.530  -4.108  12.219  1.00  0.74           H  
ATOM   1710 2HB  LYS A  99      18.546  -3.966  13.971  1.00  0.74           H  
ATOM   1711 1HG  LYS A  99      16.135  -4.533  14.039  1.00  0.74           H  
ATOM   1712 2HG  LYS A  99      16.127  -4.691  12.276  1.00  0.74           H  
ATOM   1713 1HD  LYS A  99      17.833  -6.494  12.442  1.00  0.74           H  
ATOM   1714 2HD  LYS A  99      17.819  -6.338  14.205  1.00  0.74           H  
ATOM   1715 1HE  LYS A  99      15.438  -6.961  14.254  1.00  0.74           H  
ATOM   1716 2HE  LYS A  99      15.428  -7.090  12.486  1.00  0.74           H  
ATOM   1717 1HZ  LYS A  99      15.692  -9.226  13.528  1.00  0.74           H  
ATOM   1718 2HZ  LYS A  99      17.048  -8.851  12.667  1.00  0.74           H  
ATOM   1719 3HZ  LYS A  99      17.056  -8.733  14.312  1.00  0.74           H  
ATOM   1720  N   GLU A 100      18.975  -1.078  14.441  1.00  0.76           N  
ATOM   1721  CA  GLU A 100      20.140  -0.284  14.807  1.00  0.76           C  
ATOM   1722  C   GLU A 100      21.418  -0.975  14.348  1.00  0.76           C  
ATOM   1723  O   GLU A 100      21.609  -2.168  14.578  1.00  0.76           O  
ATOM   1724  CB  GLU A 100      20.159  -0.057  16.325  1.00  0.76           C  
ATOM   1725  CG  GLU A 100      21.351   0.754  16.882  1.00  0.76           C  
ATOM   1726  CD  GLU A 100      21.361   2.237  16.543  1.00  0.76           C  
ATOM   1727  OE1 GLU A 100      20.412   2.732  15.985  1.00  0.76           O  
ATOM   1728  OE2 GLU A 100      22.350   2.878  16.862  1.00  0.76           O  
ATOM   1729  H   GLU A 100      18.301  -1.318  15.152  1.00  0.76           H  
ATOM   1730  HA  GLU A 100      20.073   0.681  14.307  1.00  0.76           H  
ATOM   1731 1HB  GLU A 100      19.247   0.461  16.618  1.00  0.76           H  
ATOM   1732 2HB  GLU A 100      20.158  -1.022  16.830  1.00  0.76           H  
ATOM   1733 1HG  GLU A 100      21.349   0.654  17.966  1.00  0.76           H  
ATOM   1734 2HG  GLU A 100      22.274   0.306  16.516  1.00  0.76           H  
ATOM   1735  N   GLY A 101      22.270  -0.213  13.672  1.00  0.77           N  
ATOM   1736  CA  GLY A 101      23.541  -0.681  13.129  1.00  0.77           C  
ATOM   1737  C   GLY A 101      23.441  -1.015  11.639  1.00  0.77           C  
ATOM   1738  O   GLY A 101      24.453  -1.101  10.942  1.00  0.77           O  
ATOM   1739  H   GLY A 101      22.024   0.757  13.536  1.00  0.77           H  
ATOM   1740 1HA  GLY A 101      24.297   0.091  13.277  1.00  0.77           H  
ATOM   1741 2HA  GLY A 101      23.869  -1.561  13.680  1.00  0.77           H  
ATOM   1742  N   ASP A 102      22.220  -1.184  11.136  1.00  0.77           N  
ATOM   1743  CA  ASP A 102      22.009  -1.444   9.720  1.00  0.77           C  
ATOM   1744  C   ASP A 102      22.547  -0.233   8.980  1.00  0.77           C  
ATOM   1745  O   ASP A 102      22.321   0.890   9.440  1.00  0.77           O  
ATOM   1746  CB  ASP A 102      20.528  -1.633   9.377  1.00  0.77           C  
ATOM   1747  CG  ASP A 102      20.256  -2.091   7.918  1.00  0.77           C  
ATOM   1748  OD1 ASP A 102      20.071  -3.272   7.713  1.00  0.77           O  
ATOM   1749  OD2 ASP A 102      20.267  -1.259   7.017  1.00  0.77           O  
ATOM   1750  H   ASP A 102      21.401  -1.130  11.745  1.00  0.77           H  
ATOM   1751  HA  ASP A 102      22.543  -2.348   9.455  1.00  0.77           H  
ATOM   1752 1HB  ASP A 102      20.099  -2.375  10.055  1.00  0.77           H  
ATOM   1753 2HB  ASP A 102      19.999  -0.704   9.560  1.00  0.77           H  
ATOM   1754  N   PRO A 103      23.258  -0.379   7.855  1.00  0.75           N  
ATOM   1755  CA  PRO A 103      23.717   0.731   7.055  1.00  0.75           C  
ATOM   1756  C   PRO A 103      22.610   1.766   6.819  1.00  0.75           C  
ATOM   1757  O   PRO A 103      22.897   2.954   6.800  1.00  0.75           O  
ATOM   1758  CB  PRO A 103      24.149   0.033   5.764  1.00  0.75           C  
ATOM   1759  CG  PRO A 103      24.614  -1.335   6.228  1.00  0.75           C  
ATOM   1760  CD  PRO A 103      23.661  -1.710   7.345  1.00  0.75           C  
ATOM   1761  HA  PRO A 103      24.579   1.196   7.556  1.00  0.75           H  
ATOM   1762 1HB  PRO A 103      23.297  -0.017   5.065  1.00  0.75           H  
ATOM   1763 2HB  PRO A 103      24.939   0.613   5.268  1.00  0.75           H  
ATOM   1764 1HG  PRO A 103      24.583  -2.048   5.391  1.00  0.75           H  
ATOM   1765 2HG  PRO A 103      25.659  -1.284   6.567  1.00  0.75           H  
ATOM   1766 1HD  PRO A 103      22.805  -2.270   6.947  1.00  0.75           H  
ATOM   1767 2HD  PRO A 103      24.223  -2.269   8.106  1.00  0.75           H  
ATOM   1768  N   MET A 104      21.331   1.368   6.688  1.00  0.73           N  
ATOM   1769  CA  MET A 104      20.300   2.390   6.481  1.00  0.73           C  
ATOM   1770  C   MET A 104      20.123   3.319   7.665  1.00  0.73           C  
ATOM   1771  O   MET A 104      19.739   4.481   7.508  1.00  0.73           O  
ATOM   1772  CB  MET A 104      18.983   1.755   6.120  1.00  0.73           C  
ATOM   1773  CG  MET A 104      18.927   1.234   4.743  1.00  0.73           C  
ATOM   1774  SD  MET A 104      19.260   2.556   3.608  1.00  0.73           S  
ATOM   1775  CE  MET A 104      17.875   3.603   4.070  1.00  0.73           C  
ATOM   1776  H   MET A 104      21.049   0.380   6.737  1.00  0.73           H  
ATOM   1777  HA  MET A 104      20.605   3.004   5.640  1.00  0.73           H  
ATOM   1778 1HB  MET A 104      18.807   0.916   6.792  1.00  0.73           H  
ATOM   1779 2HB  MET A 104      18.175   2.461   6.260  1.00  0.73           H  
ATOM   1780 1HG  MET A 104      19.671   0.445   4.614  1.00  0.73           H  
ATOM   1781 2HG  MET A 104      17.950   0.833   4.528  1.00  0.73           H  
ATOM   1782 1HE  MET A 104      17.892   4.516   3.493  1.00  0.73           H  
ATOM   1783 2HE  MET A 104      16.938   3.072   3.893  1.00  0.73           H  
ATOM   1784 3HE  MET A 104      17.953   3.854   5.124  1.00  0.73           H  
ATOM   1785  N   VAL A 105      20.401   2.821   8.854  1.00  0.71           N  
ATOM   1786  CA  VAL A 105      20.276   3.621  10.046  1.00  0.71           C  
ATOM   1787  C   VAL A 105      21.455   4.559  10.101  1.00  0.71           C  
ATOM   1788  O   VAL A 105      21.304   5.746  10.395  1.00  0.71           O  
ATOM   1789  CB  VAL A 105      20.214   2.742  11.297  1.00  0.71           C  
ATOM   1790  CG1 VAL A 105      20.257   3.593  12.507  1.00  0.71           C  
ATOM   1791  CG2 VAL A 105      18.942   1.902  11.250  1.00  0.71           C  
ATOM   1792  H   VAL A 105      20.765   1.875   8.936  1.00  0.71           H  
ATOM   1793  HA  VAL A 105      19.357   4.205   9.987  1.00  0.71           H  
ATOM   1794  HB  VAL A 105      21.084   2.083  11.326  1.00  0.71           H  
ATOM   1795 1HG1 VAL A 105      20.226   2.973  13.401  1.00  0.71           H  
ATOM   1796 2HG1 VAL A 105      21.182   4.155  12.483  1.00  0.71           H  
ATOM   1797 3HG1 VAL A 105      19.427   4.265  12.510  1.00  0.71           H  
ATOM   1798 1HG2 VAL A 105      18.885   1.269  12.130  1.00  0.71           H  
ATOM   1799 2HG2 VAL A 105      18.070   2.549  11.222  1.00  0.71           H  
ATOM   1800 3HG2 VAL A 105      18.959   1.282  10.363  1.00  0.71           H  
ATOM   1801  N   GLU A 106      22.637   4.025   9.794  1.00  0.69           N  
ATOM   1802  CA  GLU A 106      23.837   4.846   9.840  1.00  0.69           C  
ATOM   1803  C   GLU A 106      23.760   5.948   8.773  1.00  0.69           C  
ATOM   1804  O   GLU A 106      24.164   7.087   9.014  1.00  0.69           O  
ATOM   1805  CB  GLU A 106      25.073   3.969   9.679  1.00  0.69           C  
ATOM   1806  CG  GLU A 106      25.285   3.001  10.871  1.00  0.69           C  
ATOM   1807  CD  GLU A 106      25.463   3.708  12.220  1.00  0.69           C  
ATOM   1808  OE1 GLU A 106      26.297   4.570  12.319  1.00  0.69           O  
ATOM   1809  OE2 GLU A 106      24.741   3.377  13.151  1.00  0.69           O  
ATOM   1810  H   GLU A 106      22.683   3.033   9.544  1.00  0.69           H  
ATOM   1811  HA  GLU A 106      23.888   5.325  10.815  1.00  0.69           H  
ATOM   1812 1HB  GLU A 106      24.978   3.373   8.771  1.00  0.69           H  
ATOM   1813 2HB  GLU A 106      25.959   4.594   9.576  1.00  0.69           H  
ATOM   1814 1HG  GLU A 106      24.415   2.338  10.934  1.00  0.69           H  
ATOM   1815 2HG  GLU A 106      26.158   2.382  10.670  1.00  0.69           H  
ATOM   1816  N   ILE A 107      23.181   5.627   7.616  1.00  0.68           N  
ATOM   1817  CA  ILE A 107      22.964   6.613   6.571  1.00  0.68           C  
ATOM   1818  C   ILE A 107      22.022   7.693   7.057  1.00  0.68           C  
ATOM   1819  O   ILE A 107      22.291   8.886   6.889  1.00  0.68           O  
ATOM   1820  CB  ILE A 107      22.395   5.949   5.312  1.00  0.68           C  
ATOM   1821  CG1 ILE A 107      23.482   5.064   4.650  1.00  0.68           C  
ATOM   1822  CG2 ILE A 107      21.837   7.005   4.375  1.00  0.68           C  
ATOM   1823  CD1 ILE A 107      22.951   4.098   3.604  1.00  0.68           C  
ATOM   1824  H   ILE A 107      22.900   4.664   7.450  1.00  0.68           H  
ATOM   1825  HA  ILE A 107      23.918   7.072   6.321  1.00  0.68           H  
ATOM   1826  HB  ILE A 107      21.586   5.283   5.604  1.00  0.68           H  
ATOM   1827 1HG1 ILE A 107      24.193   5.720   4.170  1.00  0.68           H  
ATOM   1828 2HG1 ILE A 107      24.008   4.510   5.411  1.00  0.68           H  
ATOM   1829 1HG2 ILE A 107      21.406   6.523   3.500  1.00  0.68           H  
ATOM   1830 2HG2 ILE A 107      21.063   7.567   4.886  1.00  0.68           H  
ATOM   1831 3HG2 ILE A 107      22.630   7.682   4.072  1.00  0.68           H  
ATOM   1832 1HD1 ILE A 107      23.782   3.534   3.180  1.00  0.68           H  
ATOM   1833 2HD1 ILE A 107      22.257   3.412   4.072  1.00  0.68           H  
ATOM   1834 3HD1 ILE A 107      22.443   4.636   2.819  1.00  0.68           H  
ATOM   1835  N   ALA A 108      20.919   7.287   7.688  1.00  0.67           N  
ATOM   1836  CA  ALA A 108      19.972   8.255   8.199  1.00  0.67           C  
ATOM   1837  C   ALA A 108      20.638   9.180   9.217  1.00  0.67           C  
ATOM   1838  O   ALA A 108      20.396  10.391   9.194  1.00  0.67           O  
ATOM   1839  CB  ALA A 108      18.806   7.525   8.819  1.00  0.67           C  
ATOM   1840  H   ALA A 108      20.712   6.293   7.789  1.00  0.67           H  
ATOM   1841  HA  ALA A 108      19.619   8.859   7.365  1.00  0.67           H  
ATOM   1842 1HB  ALA A 108      18.074   8.217   9.168  1.00  0.67           H  
ATOM   1843 2HB  ALA A 108      18.357   6.884   8.068  1.00  0.67           H  
ATOM   1844 3HB  ALA A 108      19.152   6.915   9.649  1.00  0.67           H  
ATOM   1845  N   LYS A 109      21.529   8.629  10.062  1.00  0.68           N  
ATOM   1846  CA  LYS A 109      22.248   9.429  11.054  1.00  0.68           C  
ATOM   1847  C   LYS A 109      23.186  10.429  10.388  1.00  0.68           C  
ATOM   1848  O   LYS A 109      23.274  11.581  10.817  1.00  0.68           O  
ATOM   1849  CB  LYS A 109      23.078   8.544  11.986  1.00  0.68           C  
ATOM   1850  CG  LYS A 109      22.309   7.689  12.987  1.00  0.68           C  
ATOM   1851  CD  LYS A 109      23.298   6.818  13.764  1.00  0.68           C  
ATOM   1852  CE  LYS A 109      22.627   5.885  14.752  1.00  0.68           C  
ATOM   1853  NZ  LYS A 109      23.611   4.942  15.357  1.00  0.68           N  
ATOM   1854  H   LYS A 109      21.674   7.617  10.038  1.00  0.68           H  
ATOM   1855  HA  LYS A 109      21.518   9.986  11.644  1.00  0.68           H  
ATOM   1856 1HB  LYS A 109      23.679   7.864  11.386  1.00  0.68           H  
ATOM   1857 2HB  LYS A 109      23.770   9.167  12.548  1.00  0.68           H  
ATOM   1858 1HG  LYS A 109      21.763   8.330  13.679  1.00  0.68           H  
ATOM   1859 2HG  LYS A 109      21.599   7.054  12.467  1.00  0.68           H  
ATOM   1860 1HD  LYS A 109      23.871   6.209  13.061  1.00  0.68           H  
ATOM   1861 2HD  LYS A 109      23.995   7.456  14.302  1.00  0.68           H  
ATOM   1862 1HE  LYS A 109      22.155   6.460  15.544  1.00  0.68           H  
ATOM   1863 2HE  LYS A 109      21.873   5.315  14.245  1.00  0.68           H  
ATOM   1864 1HZ  LYS A 109      23.126   4.299  16.000  1.00  0.68           H  
ATOM   1865 2HZ  LYS A 109      24.050   4.382  14.598  1.00  0.68           H  
ATOM   1866 3HZ  LYS A 109      24.322   5.441  15.851  1.00  0.68           H  
ATOM   1867  N   LYS A 110      23.877  10.008   9.323  1.00  0.68           N  
ATOM   1868  CA  LYS A 110      24.781  10.920   8.628  1.00  0.68           C  
ATOM   1869  C   LYS A 110      23.983  12.059   8.023  1.00  0.68           C  
ATOM   1870  O   LYS A 110      24.396  13.220   8.070  1.00  0.68           O  
ATOM   1871  CB  LYS A 110      25.584  10.179   7.564  1.00  0.68           C  
ATOM   1872  CG  LYS A 110      26.638   9.238   8.153  1.00  0.68           C  
ATOM   1873  CD  LYS A 110      27.388   8.461   7.084  1.00  0.68           C  
ATOM   1874  CE  LYS A 110      28.402   7.518   7.725  1.00  0.68           C  
ATOM   1875  NZ  LYS A 110      29.135   6.709   6.716  1.00  0.68           N  
ATOM   1876  H   LYS A 110      23.795   9.037   9.015  1.00  0.68           H  
ATOM   1877  HA  LYS A 110      25.475  11.344   9.355  1.00  0.68           H  
ATOM   1878 1HB  LYS A 110      24.903   9.580   6.955  1.00  0.68           H  
ATOM   1879 2HB  LYS A 110      26.076  10.894   6.907  1.00  0.68           H  
ATOM   1880 1HG  LYS A 110      27.355   9.827   8.726  1.00  0.68           H  
ATOM   1881 2HG  LYS A 110      26.159   8.538   8.830  1.00  0.68           H  
ATOM   1882 1HD  LYS A 110      26.675   7.875   6.499  1.00  0.68           H  
ATOM   1883 2HD  LYS A 110      27.905   9.151   6.419  1.00  0.68           H  
ATOM   1884 1HE  LYS A 110      29.120   8.105   8.297  1.00  0.68           H  
ATOM   1885 2HE  LYS A 110      27.876   6.842   8.405  1.00  0.68           H  
ATOM   1886 1HZ  LYS A 110      29.792   6.101   7.185  1.00  0.68           H  
ATOM   1887 2HZ  LYS A 110      28.477   6.152   6.191  1.00  0.68           H  
ATOM   1888 3HZ  LYS A 110      29.634   7.322   6.088  1.00  0.68           H  
ATOM   1889  N   ILE A 111      22.809  11.741   7.498  1.00  0.69           N  
ATOM   1890  CA  ILE A 111      21.969  12.777   6.949  1.00  0.69           C  
ATOM   1891  C   ILE A 111      21.504  13.719   8.056  1.00  0.69           C  
ATOM   1892  O   ILE A 111      21.563  14.938   7.888  1.00  0.69           O  
ATOM   1893  CB  ILE A 111      20.862  12.180   6.083  1.00  0.69           C  
ATOM   1894  CG1 ILE A 111      21.576  11.570   4.805  1.00  0.69           C  
ATOM   1895  CG2 ILE A 111      19.840  13.219   5.755  1.00  0.69           C  
ATOM   1896  CD1 ILE A 111      20.729  10.716   3.913  1.00  0.69           C  
ATOM   1897  H   ILE A 111      22.510  10.764   7.464  1.00  0.69           H  
ATOM   1898  HA  ILE A 111      22.574  13.366   6.272  1.00  0.69           H  
ATOM   1899  HB  ILE A 111      20.389  11.353   6.617  1.00  0.69           H  
ATOM   1900 1HG1 ILE A 111      21.987  12.386   4.211  1.00  0.69           H  
ATOM   1901 2HG1 ILE A 111      22.405  10.950   5.158  1.00  0.69           H  
ATOM   1902 1HG2 ILE A 111      19.064  12.791   5.133  1.00  0.69           H  
ATOM   1903 2HG2 ILE A 111      19.404  13.592   6.672  1.00  0.69           H  
ATOM   1904 3HG2 ILE A 111      20.323  14.015   5.241  1.00  0.69           H  
ATOM   1905 1HD1 ILE A 111      21.334  10.339   3.082  1.00  0.69           H  
ATOM   1906 2HD1 ILE A 111      20.328   9.877   4.482  1.00  0.69           H  
ATOM   1907 3HD1 ILE A 111      19.932  11.313   3.524  1.00  0.69           H  
ATOM   1908  N   GLU A 112      21.092  13.179   9.208  1.00  0.70           N  
ATOM   1909  CA  GLU A 112      20.694  14.033  10.324  1.00  0.70           C  
ATOM   1910  C   GLU A 112      21.830  15.002  10.681  1.00  0.70           C  
ATOM   1911  O   GLU A 112      21.587  16.188  10.929  1.00  0.70           O  
ATOM   1912  CB  GLU A 112      20.305  13.196  11.544  1.00  0.70           C  
ATOM   1913  CG  GLU A 112      19.775  14.008  12.719  1.00  0.70           C  
ATOM   1914  CD  GLU A 112      19.290  13.163  13.899  1.00  0.70           C  
ATOM   1915  OE1 GLU A 112      19.286  11.960  13.811  1.00  0.70           O  
ATOM   1916  OE2 GLU A 112      18.942  13.748  14.905  1.00  0.70           O  
ATOM   1917  H   GLU A 112      21.036  12.164   9.300  1.00  0.70           H  
ATOM   1918  HA  GLU A 112      19.832  14.615  10.036  1.00  0.70           H  
ATOM   1919 1HB  GLU A 112      19.572  12.449  11.267  1.00  0.70           H  
ATOM   1920 2HB  GLU A 112      21.181  12.659  11.897  1.00  0.70           H  
ATOM   1921 1HG  GLU A 112      20.578  14.659  13.061  1.00  0.70           H  
ATOM   1922 2HG  GLU A 112      18.958  14.638  12.367  1.00  0.70           H  
ATOM   1923  N   GLU A 113      23.077  14.504  10.691  1.00  0.72           N  
ATOM   1924  CA  GLU A 113      24.236  15.351  10.969  1.00  0.72           C  
ATOM   1925  C   GLU A 113      24.368  16.483   9.945  1.00  0.72           C  
ATOM   1926  O   GLU A 113      24.617  17.635  10.318  1.00  0.72           O  
ATOM   1927  CB  GLU A 113      25.531  14.529  11.018  1.00  0.72           C  
ATOM   1928  CG  GLU A 113      26.775  15.359  11.331  1.00  0.72           C  
ATOM   1929  CD  GLU A 113      28.073  14.558  11.484  1.00  0.72           C  
ATOM   1930  OE1 GLU A 113      28.030  13.359  11.596  1.00  0.72           O  
ATOM   1931  OE2 GLU A 113      29.121  15.185  11.464  1.00  0.72           O  
ATOM   1932  H   GLU A 113      23.212  13.507  10.514  1.00  0.72           H  
ATOM   1933  HA  GLU A 113      24.092  15.805  11.949  1.00  0.72           H  
ATOM   1934 1HB  GLU A 113      25.437  13.744  11.768  1.00  0.72           H  
ATOM   1935 2HB  GLU A 113      25.691  14.044  10.061  1.00  0.72           H  
ATOM   1936 1HG  GLU A 113      26.905  16.078  10.521  1.00  0.72           H  
ATOM   1937 2HG  GLU A 113      26.592  15.919  12.246  1.00  0.72           H  
ATOM   1938  N   ILE A 114      24.151  16.177   8.656  1.00  0.74           N  
ATOM   1939  CA  ILE A 114      24.239  17.205   7.616  1.00  0.74           C  
ATOM   1940  C   ILE A 114      23.215  18.280   7.865  1.00  0.74           C  
ATOM   1941  O   ILE A 114      23.527  19.471   7.836  1.00  0.74           O  
ATOM   1942  CB  ILE A 114      23.955  16.650   6.199  1.00  0.74           C  
ATOM   1943  CG1 ILE A 114      25.047  15.718   5.762  1.00  0.74           C  
ATOM   1944  CG2 ILE A 114      23.756  17.810   5.191  1.00  0.74           C  
ATOM   1945  CD1 ILE A 114      24.695  14.930   4.524  1.00  0.74           C  
ATOM   1946  H   ILE A 114      23.958  15.205   8.401  1.00  0.74           H  
ATOM   1947  HA  ILE A 114      25.233  17.650   7.644  1.00  0.74           H  
ATOM   1948  HB  ILE A 114      23.040  16.066   6.229  1.00  0.74           H  
ATOM   1949 1HG1 ILE A 114      25.950  16.290   5.567  1.00  0.74           H  
ATOM   1950 2HG1 ILE A 114      25.250  15.019   6.570  1.00  0.74           H  
ATOM   1951 1HG2 ILE A 114      23.529  17.405   4.205  1.00  0.74           H  
ATOM   1952 2HG2 ILE A 114      22.931  18.447   5.515  1.00  0.74           H  
ATOM   1953 3HG2 ILE A 114      24.666  18.403   5.141  1.00  0.74           H  
ATOM   1954 1HD1 ILE A 114      25.524  14.283   4.298  1.00  0.74           H  
ATOM   1955 2HD1 ILE A 114      23.812  14.334   4.699  1.00  0.74           H  
ATOM   1956 3HD1 ILE A 114      24.511  15.607   3.692  1.00  0.74           H  
ATOM   1957  N   ILE A 115      21.997  17.854   8.159  1.00  0.76           N  
ATOM   1958  CA  ILE A 115      20.906  18.776   8.375  1.00  0.76           C  
ATOM   1959  C   ILE A 115      21.204  19.683   9.546  1.00  0.76           C  
ATOM   1960  O   ILE A 115      21.114  20.903   9.425  1.00  0.76           O  
ATOM   1961  CB  ILE A 115      19.641  17.980   8.678  1.00  0.76           C  
ATOM   1962  CG1 ILE A 115      19.222  17.226   7.485  1.00  0.76           C  
ATOM   1963  CG2 ILE A 115      18.525  18.913   9.112  1.00  0.76           C  
ATOM   1964  CD1 ILE A 115      18.254  16.197   7.811  1.00  0.76           C  
ATOM   1965  H   ILE A 115      21.826  16.846   8.196  1.00  0.76           H  
ATOM   1966  HA  ILE A 115      20.768  19.381   7.479  1.00  0.76           H  
ATOM   1967  HB  ILE A 115      19.843  17.264   9.468  1.00  0.76           H  
ATOM   1968 1HG1 ILE A 115      18.753  17.905   6.818  1.00  0.76           H  
ATOM   1969 2HG1 ILE A 115      20.083  16.777   6.990  1.00  0.76           H  
ATOM   1970 1HG2 ILE A 115      17.629  18.335   9.332  1.00  0.76           H  
ATOM   1971 2HG2 ILE A 115      18.840  19.442  10.000  1.00  0.76           H  
ATOM   1972 3HG2 ILE A 115      18.311  19.621   8.323  1.00  0.76           H  
ATOM   1973 1HD1 ILE A 115      17.930  15.679   6.913  1.00  0.76           H  
ATOM   1974 2HD1 ILE A 115      18.703  15.501   8.471  1.00  0.76           H  
ATOM   1975 3HD1 ILE A 115      17.427  16.658   8.301  1.00  0.76           H  
ATOM   1976  N   LYS A 116      21.619  19.110  10.674  1.00  0.80           N  
ATOM   1977  CA  LYS A 116      21.888  19.941  11.832  1.00  0.80           C  
ATOM   1978  C   LYS A 116      23.022  20.925  11.595  1.00  0.80           C  
ATOM   1979  O   LYS A 116      22.917  22.096  11.968  1.00  0.80           O  
ATOM   1980  CB  LYS A 116      22.159  19.068  13.049  1.00  0.80           C  
ATOM   1981  CG  LYS A 116      20.904  18.373  13.566  1.00  0.80           C  
ATOM   1982  CD  LYS A 116      21.186  17.495  14.767  1.00  0.80           C  
ATOM   1983  CE  LYS A 116      19.900  16.858  15.282  1.00  0.80           C  
ATOM   1984  NZ  LYS A 116      20.147  15.945  16.432  1.00  0.80           N  
ATOM   1985  H   LYS A 116      21.710  18.094  10.733  1.00  0.80           H  
ATOM   1986  HA  LYS A 116      20.996  20.523  12.042  1.00  0.80           H  
ATOM   1987 1HB  LYS A 116      22.886  18.293  12.778  1.00  0.80           H  
ATOM   1988 2HB  LYS A 116      22.591  19.668  13.849  1.00  0.80           H  
ATOM   1989 1HG  LYS A 116      20.160  19.121  13.834  1.00  0.80           H  
ATOM   1990 2HG  LYS A 116      20.494  17.749  12.768  1.00  0.80           H  
ATOM   1991 1HD  LYS A 116      21.880  16.702  14.478  1.00  0.80           H  
ATOM   1992 2HD  LYS A 116      21.639  18.085  15.561  1.00  0.80           H  
ATOM   1993 1HE  LYS A 116      19.214  17.641  15.596  1.00  0.80           H  
ATOM   1994 2HE  LYS A 116      19.440  16.297  14.477  1.00  0.80           H  
ATOM   1995 1HZ  LYS A 116      19.265  15.540  16.734  1.00  0.80           H  
ATOM   1996 2HZ  LYS A 116      20.778  15.201  16.151  1.00  0.80           H  
ATOM   1997 3HZ  LYS A 116      20.558  16.461  17.191  1.00  0.80           H  
ATOM   1998  N   LYS A 117      24.087  20.503  10.915  1.00  0.85           N  
ATOM   1999  CA  LYS A 117      25.164  21.451  10.671  1.00  0.85           C  
ATOM   2000  C   LYS A 117      24.696  22.585   9.769  1.00  0.85           C  
ATOM   2001  O   LYS A 117      25.005  23.760  10.013  1.00  0.85           O  
ATOM   2002  CB  LYS A 117      26.373  20.749  10.060  1.00  0.85           C  
ATOM   2003  CG  LYS A 117      27.127  19.859  11.034  1.00  0.85           C  
ATOM   2004  CD  LYS A 117      28.300  19.165  10.370  1.00  0.85           C  
ATOM   2005  CE  LYS A 117      29.064  18.314  11.370  1.00  0.85           C  
ATOM   2006  NZ  LYS A 117      30.172  17.553  10.727  1.00  0.85           N  
ATOM   2007  H   LYS A 117      24.166  19.534  10.598  1.00  0.85           H  
ATOM   2008  HA  LYS A 117      25.462  21.887  11.626  1.00  0.85           H  
ATOM   2009 1HB  LYS A 117      26.033  20.118   9.229  1.00  0.85           H  
ATOM   2010 2HB  LYS A 117      27.060  21.487   9.654  1.00  0.85           H  
ATOM   2011 1HG  LYS A 117      27.490  20.460  11.867  1.00  0.85           H  
ATOM   2012 2HG  LYS A 117      26.447  19.100  11.425  1.00  0.85           H  
ATOM   2013 1HD  LYS A 117      27.926  18.516   9.574  1.00  0.85           H  
ATOM   2014 2HD  LYS A 117      28.971  19.900   9.935  1.00  0.85           H  
ATOM   2015 1HE  LYS A 117      29.480  18.955  12.144  1.00  0.85           H  
ATOM   2016 2HE  LYS A 117      28.378  17.622  11.830  1.00  0.85           H  
ATOM   2017 1HZ  LYS A 117      30.644  16.989  11.429  1.00  0.85           H  
ATOM   2018 2HZ  LYS A 117      29.794  16.943  10.006  1.00  0.85           H  
ATOM   2019 3HZ  LYS A 117      30.826  18.193  10.311  1.00  0.85           H  
ATOM   2020  N   GLU A 118      23.902  22.259   8.754  1.00  0.92           N  
ATOM   2021  CA  GLU A 118      23.456  23.313   7.875  1.00  0.92           C  
ATOM   2022  C   GLU A 118      22.512  24.255   8.602  1.00  0.92           C  
ATOM   2023  O   GLU A 118      22.619  25.462   8.416  1.00  0.92           O  
ATOM   2024  CB  GLU A 118      22.792  22.743   6.641  1.00  0.92           C  
ATOM   2025  CG  GLU A 118      23.728  22.006   5.677  1.00  0.92           C  
ATOM   2026  CD  GLU A 118      24.848  22.842   5.122  1.00  0.92           C  
ATOM   2027  OE1 GLU A 118      24.594  23.899   4.611  1.00  0.92           O  
ATOM   2028  OE2 GLU A 118      25.989  22.403   5.225  1.00  0.92           O  
ATOM   2029  H   GLU A 118      23.644  21.286   8.573  1.00  0.92           H  
ATOM   2030  HA  GLU A 118      24.327  23.886   7.558  1.00  0.92           H  
ATOM   2031 1HB  GLU A 118      22.064  22.017   6.979  1.00  0.92           H  
ATOM   2032 2HB  GLU A 118      22.263  23.529   6.100  1.00  0.92           H  
ATOM   2033 1HG  GLU A 118      24.166  21.162   6.188  1.00  0.92           H  
ATOM   2034 2HG  GLU A 118      23.127  21.619   4.851  1.00  0.92           H  
ATOM   2035  N   ILE A 119      21.656  23.729   9.495  1.00  1.05           N  
ATOM   2036  CA  ILE A 119      20.717  24.575  10.234  1.00  1.05           C  
ATOM   2037  C   ILE A 119      21.462  25.576  11.098  1.00  1.05           C  
ATOM   2038  O   ILE A 119      21.153  26.771  11.088  1.00  1.05           O  
ATOM   2039  CB  ILE A 119      19.789  23.767  11.158  1.00  1.05           C  
ATOM   2040  CG1 ILE A 119      18.814  22.929  10.373  1.00  1.05           C  
ATOM   2041  CG2 ILE A 119      19.030  24.719  12.064  1.00  1.05           C  
ATOM   2042  CD1 ILE A 119      18.129  21.929  11.239  1.00  1.05           C  
ATOM   2043  H   ILE A 119      21.622  22.716   9.617  1.00  1.05           H  
ATOM   2044  HA  ILE A 119      20.097  25.107   9.526  1.00  1.05           H  
ATOM   2045  HB  ILE A 119      20.390  23.089  11.764  1.00  1.05           H  
ATOM   2046 1HG1 ILE A 119      18.062  23.574   9.918  1.00  1.05           H  
ATOM   2047 2HG1 ILE A 119      19.332  22.416   9.592  1.00  1.05           H  
ATOM   2048 1HG2 ILE A 119      18.387  24.148  12.731  1.00  1.05           H  
ATOM   2049 2HG2 ILE A 119      19.736  25.301  12.654  1.00  1.05           H  
ATOM   2050 3HG2 ILE A 119      18.421  25.391  11.458  1.00  1.05           H  
ATOM   2051 1HD1 ILE A 119      17.453  21.351  10.653  1.00  1.05           H  
ATOM   2052 2HD1 ILE A 119      18.866  21.273  11.683  1.00  1.05           H  
ATOM   2053 3HD1 ILE A 119      17.584  22.444  12.024  1.00  1.05           H  
ATOM   2054  N   GLU A 120      22.487  25.102  11.806  1.00  1.24           N  
ATOM   2055  CA  GLU A 120      23.272  25.966  12.678  1.00  1.24           C  
ATOM   2056  C   GLU A 120      23.927  27.101  11.893  1.00  1.24           C  
ATOM   2057  O   GLU A 120      24.087  28.204  12.411  1.00  1.24           O  
ATOM   2058  CB  GLU A 120      24.335  25.160  13.440  1.00  1.24           C  
ATOM   2059  CG  GLU A 120      23.773  24.235  14.536  1.00  1.24           C  
ATOM   2060  CD  GLU A 120      24.843  23.431  15.265  1.00  1.24           C  
ATOM   2061  OE1 GLU A 120      25.986  23.481  14.870  1.00  1.24           O  
ATOM   2062  OE2 GLU A 120      24.506  22.772  16.223  1.00  1.24           O  
ATOM   2063  H   GLU A 120      22.705  24.103  11.760  1.00  1.24           H  
ATOM   2064  HA  GLU A 120      22.598  26.411  13.409  1.00  1.24           H  
ATOM   2065 1HB  GLU A 120      24.884  24.535  12.731  1.00  1.24           H  
ATOM   2066 2HB  GLU A 120      25.050  25.841  13.899  1.00  1.24           H  
ATOM   2067 1HG  GLU A 120      23.237  24.843  15.263  1.00  1.24           H  
ATOM   2068 2HG  GLU A 120      23.058  23.553  14.082  1.00  1.24           H  
ATOM   2069  N   LYS A 121      24.283  26.838  10.638  1.00  1.53           N  
ATOM   2070  CA  LYS A 121      24.924  27.820   9.776  1.00  1.53           C  
ATOM   2071  C   LYS A 121      23.960  28.715   8.972  1.00  1.53           C  
ATOM   2072  O   LYS A 121      24.417  29.539   8.171  1.00  1.53           O  
ATOM   2073  CB  LYS A 121      25.872  27.108   8.816  1.00  1.53           C  
ATOM   2074  CG  LYS A 121      27.065  26.441   9.502  1.00  1.53           C  
ATOM   2075  CD  LYS A 121      27.969  25.751   8.497  1.00  1.53           C  
ATOM   2076  CE  LYS A 121      29.157  25.091   9.183  1.00  1.53           C  
ATOM   2077  NZ  LYS A 121      30.052  24.410   8.208  1.00  1.53           N  
ATOM   2078  H   LYS A 121      24.149  25.890  10.277  1.00  1.53           H  
ATOM   2079  HA  LYS A 121      25.516  28.478  10.411  1.00  1.53           H  
ATOM   2080 1HB  LYS A 121      25.318  26.329   8.281  1.00  1.53           H  
ATOM   2081 2HB  LYS A 121      26.247  27.814   8.079  1.00  1.53           H  
ATOM   2082 1HG  LYS A 121      27.638  27.191  10.045  1.00  1.53           H  
ATOM   2083 2HG  LYS A 121      26.700  25.702  10.218  1.00  1.53           H  
ATOM   2084 1HD  LYS A 121      27.392  24.984   7.968  1.00  1.53           H  
ATOM   2085 2HD  LYS A 121      28.331  26.476   7.770  1.00  1.53           H  
ATOM   2086 1HE  LYS A 121      29.726  25.849   9.718  1.00  1.53           H  
ATOM   2087 2HE  LYS A 121      28.788  24.354   9.899  1.00  1.53           H  
ATOM   2088 1HZ  LYS A 121      30.825  23.984   8.699  1.00  1.53           H  
ATOM   2089 2HZ  LYS A 121      29.529  23.698   7.717  1.00  1.53           H  
ATOM   2090 3HZ  LYS A 121      30.406  25.085   7.546  1.00  1.53           H  
ATOM   2091  N   LEU A 122      22.635  28.589   9.150  1.00  1.91           N  
ATOM   2092  CA  LEU A 122      21.729  29.409   8.328  1.00  1.91           C  
ATOM   2093  C   LEU A 122      21.557  30.837   8.852  1.00  1.91           C  
ATOM   2094  O   LEU A 122      20.506  31.198   9.389  1.00  1.91           O  
ATOM   2095  CB  LEU A 122      20.329  28.783   8.189  1.00  1.91           C  
ATOM   2096  CG  LEU A 122      20.251  27.395   7.519  1.00  1.91           C  
ATOM   2097  CD1 LEU A 122      18.784  26.937   7.418  1.00  1.91           C  
ATOM   2098  CD2 LEU A 122      20.955  27.420   6.170  1.00  1.91           C  
ATOM   2099  H   LEU A 122      22.254  27.929   9.829  1.00  1.91           H  
ATOM   2100  HA  LEU A 122      22.156  29.476   7.329  1.00  1.91           H  
ATOM   2101 1HB  LEU A 122      19.907  28.678   9.189  1.00  1.91           H  
ATOM   2102 2HB  LEU A 122      19.702  29.462   7.622  1.00  1.91           H  
ATOM   2103  HG  LEU A 122      20.731  26.710   8.135  1.00  1.91           H  
ATOM   2104 1HD1 LEU A 122      18.744  25.940   6.978  1.00  1.91           H  
ATOM   2105 2HD1 LEU A 122      18.344  26.912   8.414  1.00  1.91           H  
ATOM   2106 3HD1 LEU A 122      18.225  27.631   6.794  1.00  1.91           H  
ATOM   2107 1HD2 LEU A 122      20.917  26.424   5.724  1.00  1.91           H  
ATOM   2108 2HD2 LEU A 122      20.485  28.127   5.516  1.00  1.91           H  
ATOM   2109 3HD2 LEU A 122      21.997  27.709   6.319  1.00  1.91           H  
ATOM   2110  N   ASP A 123      22.604  31.632   8.663  1.00  2.37           N  
ATOM   2111  CA  ASP A 123      22.669  33.027   9.094  1.00  2.37           C  
ATOM   2112  C   ASP A 123      22.223  33.976   7.980  1.00  2.37           C  
ATOM   2113  O   ASP A 123      22.313  35.195   8.127  1.00  2.37           O  
ATOM   2114  OXT ASP A 123      21.896  33.519   6.885  1.00  2.37           O  
ATOM   2115  CB  ASP A 123      24.093  33.390   9.528  1.00  2.37           C  
ATOM   2116  CG  ASP A 123      24.521  32.758  10.851  1.00  2.37           C  
ATOM   2117  OD1 ASP A 123      23.676  32.480  11.668  1.00  2.37           O  
ATOM   2118  OD2 ASP A 123      25.701  32.577  11.033  1.00  2.37           O  
ATOM   2119  H   ASP A 123      23.412  31.192   8.223  1.00  2.37           H  
ATOM   2120  HA  ASP A 123      21.999  33.159   9.944  1.00  2.37           H  
ATOM   2121 1HB  ASP A 123      24.794  33.070   8.756  1.00  2.37           H  
ATOM   2122 2HB  ASP A 123      24.179  34.473   9.618  1.00  2.37           H  
ENDMDL

REMARK ID 639267 DOMAINID 632886 MODEL 4 8wqo-PLE-1
MODEL     4
ATOM      1  N   ALA A   1       3.157  -1.208  -2.333  1.00  4.85           N  
ATOM      2  CA  ALA A   1       2.085  -0.370  -1.811  1.00  4.85           C  
ATOM      3  C   ALA A   1       2.657   0.764  -0.958  1.00  4.85           C  
ATOM      4  O   ALA A   1       3.477   1.558  -1.428  1.00  4.85           O  
ATOM      5  CB  ALA A   1       1.115  -1.219  -1.005  1.00  4.85           C  
ATOM      6 1H   ALA A   1       3.343  -1.961  -1.688  1.00  4.85           H  
ATOM      7 2H   ALA A   1       2.877  -1.590  -3.225  1.00  4.85           H  
ATOM      8 3H   ALA A   1       3.991  -0.652  -2.455  1.00  4.85           H  
ATOM      9  HA  ALA A   1       1.557   0.072  -2.655  1.00  4.85           H  
ATOM     10 1HB  ALA A   1       0.297  -0.603  -0.639  1.00  4.85           H  
ATOM     11 2HB  ALA A   1       0.712  -2.003  -1.646  1.00  4.85           H  
ATOM     12 3HB  ALA A   1       1.639  -1.674  -0.165  1.00  4.85           H  
ATOM     13  N   ASN A   2       2.183   0.867   0.277  1.00  4.26           N  
ATOM     14  CA  ASN A   2       2.636   1.864   1.241  1.00  4.26           C  
ATOM     15  C   ASN A   2       2.493   1.254   2.634  1.00  4.26           C  
ATOM     16  O   ASN A   2       1.365   1.198   3.112  1.00  4.26           O  
ATOM     17  CB  ASN A   2       1.835   3.147   1.146  1.00  4.26           C  
ATOM     18  CG  ASN A   2       2.387   4.235   2.049  1.00  4.26           C  
ATOM     19  OD1 ASN A   2       3.521   4.135   2.546  1.00  4.26           O  
ATOM     20  ND2 ASN A   2       1.607   5.263   2.270  1.00  4.26           N  
ATOM     21  H   ASN A   2       1.488   0.211   0.598  1.00  4.26           H  
ATOM     22  HA  ASN A   2       3.671   2.116   1.040  1.00  4.26           H  
ATOM     23 1HB  ASN A   2       1.843   3.507   0.114  1.00  4.26           H  
ATOM     24 2HB  ASN A   2       0.796   2.956   1.417  1.00  4.26           H  
ATOM     25 1HD2 ASN A   2       1.915   5.998   2.872  1.00  4.26           H  
ATOM     26 2HD2 ASN A   2       0.695   5.297   1.863  1.00  4.26           H  
ATOM     27  N   PRO A   3       3.527   0.559   3.162  1.00  3.43           N  
ATOM     28  CA  PRO A   3       3.639  -0.105   4.474  1.00  3.43           C  
ATOM     29  C   PRO A   3       4.198   0.699   5.691  1.00  3.43           C  
ATOM     30  O   PRO A   3       5.339   0.435   6.064  1.00  3.43           O  
ATOM     31  CB  PRO A   3       4.619  -1.230   4.144  1.00  3.43           C  
ATOM     32  CG  PRO A   3       5.544  -0.640   3.114  1.00  3.43           C  
ATOM     33  CD  PRO A   3       4.713   0.324   2.306  1.00  3.43           C  
ATOM     34  HA  PRO A   3       2.659  -0.530   4.733  1.00  3.43           H  
ATOM     35 1HB  PRO A   3       5.145  -1.549   5.057  1.00  3.43           H  
ATOM     36 2HB  PRO A   3       4.070  -2.105   3.769  1.00  3.43           H  
ATOM     37 1HG  PRO A   3       6.387  -0.140   3.617  1.00  3.43           H  
ATOM     38 2HG  PRO A   3       5.983  -1.439   2.497  1.00  3.43           H  
ATOM     39 1HD  PRO A   3       5.292   1.251   2.183  1.00  3.43           H  
ATOM     40 2HD  PRO A   3       4.452  -0.140   1.352  1.00  3.43           H  
ATOM     41  N   GLU A   4       3.502   1.670   6.319  1.00  2.57           N  
ATOM     42  CA  GLU A   4       2.184   2.225   6.048  1.00  2.57           C  
ATOM     43  C   GLU A   4       2.410   3.711   5.889  1.00  2.57           C  
ATOM     44  O   GLU A   4       1.705   4.423   5.174  1.00  2.57           O  
ATOM     45  CB  GLU A   4       1.218   1.932   7.198  1.00  2.57           C  
ATOM     46  CG  GLU A   4       0.949   0.438   7.430  1.00  2.57           C  
ATOM     47  CD  GLU A   4       0.010   0.164   8.596  1.00  2.57           C  
ATOM     48  OE1 GLU A   4      -0.383   1.098   9.254  1.00  2.57           O  
ATOM     49  OE2 GLU A   4      -0.305  -0.981   8.819  1.00  2.57           O  
ATOM     50  H   GLU A   4       3.982   2.130   7.083  1.00  2.57           H  
ATOM     51  HA  GLU A   4       1.776   1.826   5.163  1.00  2.57           H  
ATOM     52 1HB  GLU A   4       1.615   2.350   8.124  1.00  2.57           H  
ATOM     53 2HB  GLU A   4       0.263   2.420   7.003  1.00  2.57           H  
ATOM     54 1HG  GLU A   4       0.520   0.015   6.521  1.00  2.57           H  
ATOM     55 2HG  GLU A   4       1.898  -0.064   7.614  1.00  2.57           H  
ATOM     56  N   GLU A   5       3.382   4.147   6.676  1.00  1.85           N  
ATOM     57  CA  GLU A   5       3.851   5.519   6.830  1.00  1.85           C  
ATOM     58  C   GLU A   5       5.207   5.401   7.527  1.00  1.85           C  
ATOM     59  O   GLU A   5       5.369   4.548   8.400  1.00  1.85           O  
ATOM     60  CB  GLU A   5       2.852   6.362   7.656  1.00  1.85           C  
ATOM     61  CG  GLU A   5       3.174   7.883   7.782  1.00  1.85           C  
ATOM     62  CD  GLU A   5       2.110   8.676   8.589  1.00  1.85           C  
ATOM     63  OE1 GLU A   5       1.162   8.080   9.050  1.00  1.85           O  
ATOM     64  OE2 GLU A   5       2.255   9.880   8.737  1.00  1.85           O  
ATOM     65  H   GLU A   5       3.859   3.426   7.199  1.00  1.85           H  
ATOM     66  HA  GLU A   5       3.993   5.973   5.849  1.00  1.85           H  
ATOM     67 1HB  GLU A   5       1.858   6.273   7.215  1.00  1.85           H  
ATOM     68 2HB  GLU A   5       2.795   5.956   8.665  1.00  1.85           H  
ATOM     69 1HG  GLU A   5       4.134   8.004   8.273  1.00  1.85           H  
ATOM     70 2HG  GLU A   5       3.255   8.309   6.782  1.00  1.85           H  
ATOM     71  N   LYS A   6       6.175   6.239   7.193  1.00  1.33           N  
ATOM     72  CA  LYS A   6       7.423   6.168   7.945  1.00  1.33           C  
ATOM     73  C   LYS A   6       7.195   6.760   9.336  1.00  1.33           C  
ATOM     74  O   LYS A   6       6.396   7.681   9.459  1.00  1.33           O  
ATOM     75  CB  LYS A   6       8.555   6.885   7.216  1.00  1.33           C  
ATOM     76  CG  LYS A   6       8.953   6.257   5.898  1.00  1.33           C  
ATOM     77  CD  LYS A   6       9.592   4.871   6.152  1.00  1.33           C  
ATOM     78  CE  LYS A   6      10.161   4.250   4.878  1.00  1.33           C  
ATOM     79  NZ  LYS A   6      10.777   2.917   5.126  1.00  1.33           N  
ATOM     80  H   LYS A   6       6.046   6.924   6.461  1.00  1.33           H  
ATOM     81  HA  LYS A   6       7.694   5.125   8.021  1.00  1.33           H  
ATOM     82 1HB  LYS A   6       8.257   7.915   7.008  1.00  1.33           H  
ATOM     83 2HB  LYS A   6       9.440   6.930   7.848  1.00  1.33           H  
ATOM     84 1HG  LYS A   6       8.077   6.147   5.260  1.00  1.33           H  
ATOM     85 2HG  LYS A   6       9.680   6.907   5.393  1.00  1.33           H  
ATOM     86 1HD  LYS A   6      10.401   4.982   6.875  1.00  1.33           H  
ATOM     87 2HD  LYS A   6       8.844   4.196   6.573  1.00  1.33           H  
ATOM     88 1HE  LYS A   6       9.364   4.137   4.146  1.00  1.33           H  
ATOM     89 2HE  LYS A   6      10.919   4.912   4.477  1.00  1.33           H  
ATOM     90 1HZ  LYS A   6      11.145   2.553   4.255  1.00  1.33           H  
ATOM     91 2HZ  LYS A   6      11.529   3.012   5.793  1.00  1.33           H  
ATOM     92 3HZ  LYS A   6      10.081   2.281   5.488  1.00  1.33           H  
ATOM     93  N   PRO A   7       7.882   6.291  10.394  1.00  1.01           N  
ATOM     94  CA  PRO A   7       7.760   6.821  11.737  1.00  1.01           C  
ATOM     95  C   PRO A   7       7.960   8.315  11.697  1.00  1.01           C  
ATOM     96  O   PRO A   7       8.869   8.805  11.029  1.00  1.01           O  
ATOM     97  CB  PRO A   7       8.904   6.117  12.474  1.00  1.01           C  
ATOM     98  CG  PRO A   7       9.057   4.800  11.742  1.00  1.01           C  
ATOM     99  CD  PRO A   7       8.808   5.138  10.279  1.00  1.01           C  
ATOM    100  HA  PRO A   7       6.776   6.561  12.153  1.00  1.01           H  
ATOM    101 1HB  PRO A   7       9.812   6.736  12.440  1.00  1.01           H  
ATOM    102 2HB  PRO A   7       8.645   5.992  13.536  1.00  1.01           H  
ATOM    103 1HG  PRO A   7      10.061   4.382  11.920  1.00  1.01           H  
ATOM    104 2HG  PRO A   7       8.335   4.066  12.130  1.00  1.01           H  
ATOM    105 1HD  PRO A   7       9.737   5.420   9.767  1.00  1.01           H  
ATOM    106 2HD  PRO A   7       8.320   4.264   9.831  1.00  1.01           H  
ATOM    107  N   THR A   8       7.129   9.030  12.445  1.00  0.83           N  
ATOM    108  CA  THR A   8       7.172  10.484  12.455  1.00  0.83           C  
ATOM    109  C   THR A   8       7.838  11.021  13.719  1.00  0.83           C  
ATOM    110  O   THR A   8       7.926  12.226  13.930  1.00  0.83           O  
ATOM    111  CB  THR A   8       5.754  11.041  12.311  1.00  0.83           C  
ATOM    112  OG1 THR A   8       4.967  10.686  13.451  1.00  0.83           O  
ATOM    113  CG2 THR A   8       5.096  10.399  11.075  1.00  0.83           C  
ATOM    114  H   THR A   8       6.415   8.558  12.982  1.00  0.83           H  
ATOM    115  HA  THR A   8       7.755  10.819  11.597  1.00  0.83           H  
ATOM    116  HB  THR A   8       5.787  12.126  12.200  1.00  0.83           H  
ATOM    117  HG1 THR A   8       5.277  11.183  14.215  1.00  0.83           H  
ATOM    118 1HG2 THR A   8       4.089  10.768  10.952  1.00  0.83           H  
ATOM    119 2HG2 THR A   8       5.658  10.617  10.194  1.00  0.83           H  
ATOM    120 3HG2 THR A   8       5.060   9.318  11.200  1.00  0.83           H  
ATOM    121  N   TYR A   9       8.263  10.121  14.586  1.00  0.76           N  
ATOM    122  CA  TYR A   9       8.932  10.520  15.812  1.00  0.76           C  
ATOM    123  C   TYR A   9       9.839   9.411  16.311  1.00  0.76           C  
ATOM    124  O   TYR A   9       9.757   8.269  15.855  1.00  0.76           O  
ATOM    125  CB  TYR A   9       7.930  10.936  16.891  1.00  0.76           C  
ATOM    126  CG  TYR A   9       7.020   9.845  17.384  1.00  0.76           C  
ATOM    127  CD1 TYR A   9       7.367   9.105  18.499  1.00  0.76           C  
ATOM    128  CD2 TYR A   9       5.831   9.590  16.726  1.00  0.76           C  
ATOM    129  CE1 TYR A   9       6.527   8.106  18.954  1.00  0.76           C  
ATOM    130  CE2 TYR A   9       4.991   8.594  17.177  1.00  0.76           C  
ATOM    131  CZ  TYR A   9       5.337   7.853  18.287  1.00  0.76           C  
ATOM    132  OH  TYR A   9       4.500   6.860  18.741  1.00  0.76           O  
ATOM    133  H   TYR A   9       8.150   9.144  14.367  1.00  0.76           H  
ATOM    134  HA  TYR A   9       9.565  11.379  15.594  1.00  0.76           H  
ATOM    135 1HB  TYR A   9       8.472  11.333  17.751  1.00  0.76           H  
ATOM    136 2HB  TYR A   9       7.310  11.747  16.511  1.00  0.76           H  
ATOM    137  HD1 TYR A   9       8.302   9.313  19.018  1.00  0.76           H  
ATOM    138  HD2 TYR A   9       5.558  10.172  15.858  1.00  0.76           H  
ATOM    139  HE1 TYR A   9       6.791   7.522  19.828  1.00  0.76           H  
ATOM    140  HE2 TYR A   9       4.055   8.396  16.656  1.00  0.76           H  
ATOM    141  HH  TYR A   9       3.722   6.817  18.180  1.00  0.76           H  
ATOM    142  N   ASP A  10      10.698   9.759  17.249  1.00  0.74           N  
ATOM    143  CA  ASP A  10      11.603   8.819  17.879  1.00  0.74           C  
ATOM    144  C   ASP A  10      11.739   9.126  19.376  1.00  0.74           C  
ATOM    145  O   ASP A  10      12.383  10.113  19.734  1.00  0.74           O  
ATOM    146  CB  ASP A  10      12.975   8.823  17.213  1.00  0.74           C  
ATOM    147  CG  ASP A  10      13.949   7.780  17.847  1.00  0.74           C  
ATOM    148  OD1 ASP A  10      13.562   7.159  18.830  1.00  0.74           O  
ATOM    149  OD2 ASP A  10      15.053   7.641  17.372  1.00  0.74           O  
ATOM    150  H   ASP A  10      10.709  10.723  17.548  1.00  0.74           H  
ATOM    151  HA  ASP A  10      11.220   7.822  17.710  1.00  0.74           H  
ATOM    152 1HB  ASP A  10      12.859   8.582  16.154  1.00  0.74           H  
ATOM    153 2HB  ASP A  10      13.397   9.803  17.271  1.00  0.74           H  
ATOM    154  N   PRO A  11      11.156   8.308  20.275  1.00  0.76           N  
ATOM    155  CA  PRO A  11      11.158   8.451  21.724  1.00  0.76           C  
ATOM    156  C   PRO A  11      12.562   8.545  22.329  1.00  0.76           C  
ATOM    157  O   PRO A  11      12.709   8.946  23.484  1.00  0.76           O  
ATOM    158  CB  PRO A  11      10.471   7.165  22.196  1.00  0.76           C  
ATOM    159  CG  PRO A  11       9.609   6.743  21.052  1.00  0.76           C  
ATOM    160  CD  PRO A  11      10.387   7.123  19.816  1.00  0.76           C  
ATOM    161  HA  PRO A  11      10.565   9.337  21.995  1.00  0.76           H  
ATOM    162 1HB  PRO A  11      11.237   6.413  22.450  1.00  0.76           H  
ATOM    163 2HB  PRO A  11       9.898   7.360  23.114  1.00  0.76           H  
ATOM    164 1HG  PRO A  11       9.406   5.663  21.108  1.00  0.76           H  
ATOM    165 2HG  PRO A  11       8.644   7.250  21.120  1.00  0.76           H  
ATOM    166 1HD  PRO A  11      11.075   6.314  19.509  1.00  0.76           H  
ATOM    167 2HD  PRO A  11       9.655   7.377  19.042  1.00  0.76           H  
ATOM    168  N   ASN A  12      13.598   8.163  21.568  1.00  0.79           N  
ATOM    169  CA  ASN A  12      14.954   8.196  22.084  1.00  0.79           C  
ATOM    170  C   ASN A  12      15.668   9.522  21.799  1.00  0.79           C  
ATOM    171  O   ASN A  12      16.851   9.671  22.125  1.00  0.79           O  
ATOM    172  CB  ASN A  12      15.735   7.089  21.427  1.00  0.79           C  
ATOM    173  CG  ASN A  12      15.232   5.744  21.784  1.00  0.79           C  
ATOM    174  OD1 ASN A  12      15.481   5.192  22.866  1.00  0.79           O  
ATOM    175  ND2 ASN A  12      14.478   5.202  20.865  1.00  0.79           N  
ATOM    176  H   ASN A  12      13.464   7.833  20.604  1.00  0.79           H  
ATOM    177  HA  ASN A  12      14.923   8.054  23.164  1.00  0.79           H  
ATOM    178 1HB  ASN A  12      15.681   7.208  20.342  1.00  0.79           H  
ATOM    179 2HB  ASN A  12      16.783   7.164  21.713  1.00  0.79           H  
ATOM    180 1HD2 ASN A  12      14.076   4.301  21.003  1.00  0.79           H  
ATOM    181 2HD2 ASN A  12      14.284   5.737  20.008  1.00  0.79           H  
ATOM    182  N   LYS A  13      14.963  10.498  21.225  1.00  0.82           N  
ATOM    183  CA  LYS A  13      15.571  11.801  20.972  1.00  0.82           C  
ATOM    184  C   LYS A  13      15.204  12.776  22.070  1.00  0.82           C  
ATOM    185  O   LYS A  13      14.114  12.716  22.637  1.00  0.82           O  
ATOM    186  CB  LYS A  13      15.112  12.385  19.635  1.00  0.82           C  
ATOM    187  CG  LYS A  13      15.394  11.515  18.437  1.00  0.82           C  
ATOM    188  CD  LYS A  13      16.873  11.307  18.193  1.00  0.82           C  
ATOM    189  CE  LYS A  13      17.093  10.523  16.901  1.00  0.82           C  
ATOM    190  NZ  LYS A  13      18.527  10.207  16.673  1.00  0.82           N  
ATOM    191  H   LYS A  13      13.997  10.328  20.936  1.00  0.82           H  
ATOM    192  HA  LYS A  13      16.655  11.691  20.962  1.00  0.82           H  
ATOM    193 1HB  LYS A  13      14.032  12.556  19.671  1.00  0.82           H  
ATOM    194 2HB  LYS A  13      15.585  13.357  19.477  1.00  0.82           H  
ATOM    195 1HG  LYS A  13      14.965  10.542  18.640  1.00  0.82           H  
ATOM    196 2HG  LYS A  13      14.923  11.933  17.548  1.00  0.82           H  
ATOM    197 1HD  LYS A  13      17.375  12.273  18.123  1.00  0.82           H  
ATOM    198 2HD  LYS A  13      17.300  10.746  19.026  1.00  0.82           H  
ATOM    199 1HE  LYS A  13      16.531   9.594  16.953  1.00  0.82           H  
ATOM    200 2HE  LYS A  13      16.720  11.111  16.060  1.00  0.82           H  
ATOM    201 1HZ  LYS A  13      18.617   9.686  15.812  1.00  0.82           H  
ATOM    202 2HZ  LYS A  13      19.058  11.063  16.610  1.00  0.82           H  
ATOM    203 3HZ  LYS A  13      18.869   9.650  17.444  1.00  0.82           H  
ATOM    204  N   LYS A  14      16.089  13.720  22.352  1.00  0.84           N  
ATOM    205  CA  LYS A  14      15.711  14.770  23.277  1.00  0.84           C  
ATOM    206  C   LYS A  14      14.631  15.600  22.624  1.00  0.84           C  
ATOM    207  O   LYS A  14      14.799  16.023  21.483  1.00  0.84           O  
ATOM    208  CB  LYS A  14      16.899  15.660  23.632  1.00  0.84           C  
ATOM    209  CG  LYS A  14      16.571  16.749  24.654  1.00  0.84           C  
ATOM    210  CD  LYS A  14      17.804  17.549  25.046  1.00  0.84           C  
ATOM    211  CE  LYS A  14      17.450  18.631  26.058  1.00  0.84           C  
ATOM    212  NZ  LYS A  14      18.647  19.407  26.489  1.00  0.84           N  
ATOM    213  H   LYS A  14      16.993  13.730  21.902  1.00  0.84           H  
ATOM    214  HA  LYS A  14      15.303  14.323  24.185  1.00  0.84           H  
ATOM    215 1HB  LYS A  14      17.708  15.051  24.035  1.00  0.84           H  
ATOM    216 2HB  LYS A  14      17.271  16.150  22.730  1.00  0.84           H  
ATOM    217 1HG  LYS A  14      15.829  17.434  24.230  1.00  0.84           H  
ATOM    218 2HG  LYS A  14      16.144  16.293  25.545  1.00  0.84           H  
ATOM    219 1HD  LYS A  14      18.551  16.883  25.481  1.00  0.84           H  
ATOM    220 2HD  LYS A  14      18.229  18.017  24.157  1.00  0.84           H  
ATOM    221 1HE  LYS A  14      16.726  19.313  25.609  1.00  0.84           H  
ATOM    222 2HE  LYS A  14      16.998  18.165  26.933  1.00  0.84           H  
ATOM    223 1HZ  LYS A  14      18.369  20.111  27.158  1.00  0.84           H  
ATOM    224 2HZ  LYS A  14      19.317  18.783  26.917  1.00  0.84           H  
ATOM    225 3HZ  LYS A  14      19.069  19.853  25.690  1.00  0.84           H  
ATOM    226  N   LYS A  15      13.534  15.849  23.316  1.00  0.85           N  
ATOM    227  CA  LYS A  15      12.520  16.690  22.710  1.00  0.85           C  
ATOM    228  C   LYS A  15      12.757  18.147  23.034  1.00  0.85           C  
ATOM    229  O   LYS A  15      12.986  18.512  24.190  1.00  0.85           O  
ATOM    230  CB  LYS A  15      11.115  16.263  23.115  1.00  0.85           C  
ATOM    231  CG  LYS A  15      10.665  14.948  22.498  1.00  0.85           C  
ATOM    232  CD  LYS A  15       9.205  14.657  22.837  1.00  0.85           C  
ATOM    233  CE  LYS A  15       8.699  13.398  22.133  1.00  0.85           C  
ATOM    234  NZ  LYS A  15       7.251  13.152  22.412  1.00  0.85           N  
ATOM    235  H   LYS A  15      13.411  15.468  24.243  1.00  0.85           H  
ATOM    236  HA  LYS A  15      12.586  16.584  21.625  1.00  0.85           H  
ATOM    237 1HB  LYS A  15      11.065  16.162  24.196  1.00  0.85           H  
ATOM    238 2HB  LYS A  15      10.406  17.033  22.824  1.00  0.85           H  
ATOM    239 1HG  LYS A  15      10.763  15.022  21.407  1.00  0.85           H  
ATOM    240 2HG  LYS A  15      11.301  14.132  22.848  1.00  0.85           H  
ATOM    241 1HD  LYS A  15       9.091  14.539  23.914  1.00  0.85           H  
ATOM    242 2HD  LYS A  15       8.591  15.499  22.510  1.00  0.85           H  
ATOM    243 1HE  LYS A  15       8.833  13.519  21.056  1.00  0.85           H  
ATOM    244 2HE  LYS A  15       9.279  12.537  22.467  1.00  0.85           H  
ATOM    245 1HZ  LYS A  15       6.941  12.322  21.920  1.00  0.85           H  
ATOM    246 2HZ  LYS A  15       7.110  13.031  23.400  1.00  0.85           H  
ATOM    247 3HZ  LYS A  15       6.710  13.949  22.090  1.00  0.85           H  
ATOM    248  N   LYS A  16      12.715  18.972  22.001  1.00  0.86           N  
ATOM    249  CA  LYS A  16      12.890  20.414  22.165  1.00  0.86           C  
ATOM    250  C   LYS A  16      12.449  21.177  20.937  1.00  0.86           C  
ATOM    251  O   LYS A  16      12.426  20.640  19.833  1.00  0.86           O  
ATOM    252  CB  LYS A  16      14.348  20.771  22.445  1.00  0.86           C  
ATOM    253  CG  LYS A  16      15.280  20.417  21.316  1.00  0.86           C  
ATOM    254  CD  LYS A  16      16.717  20.767  21.637  1.00  0.86           C  
ATOM    255  CE  LYS A  16      17.600  20.412  20.469  1.00  0.86           C  
ATOM    256  NZ  LYS A  16      19.030  20.720  20.707  1.00  0.86           N  
ATOM    257  H   LYS A  16      12.527  18.567  21.076  1.00  0.86           H  
ATOM    258  HA  LYS A  16      12.275  20.744  23.002  1.00  0.86           H  
ATOM    259 1HB  LYS A  16      14.430  21.845  22.618  1.00  0.86           H  
ATOM    260 2HB  LYS A  16      14.693  20.264  23.347  1.00  0.86           H  
ATOM    261 1HG  LYS A  16      15.214  19.342  21.113  1.00  0.86           H  
ATOM    262 2HG  LYS A  16      14.974  20.954  20.416  1.00  0.86           H  
ATOM    263 1HD  LYS A  16      16.800  21.835  21.840  1.00  0.86           H  
ATOM    264 2HD  LYS A  16      17.046  20.211  22.515  1.00  0.86           H  
ATOM    265 1HE  LYS A  16      17.500  19.346  20.267  1.00  0.86           H  
ATOM    266 2HE  LYS A  16      17.258  20.965  19.609  1.00  0.86           H  
ATOM    267 1HZ  LYS A  16      19.571  20.432  19.876  1.00  0.86           H  
ATOM    268 2HZ  LYS A  16      19.158  21.699  20.875  1.00  0.86           H  
ATOM    269 3HZ  LYS A  16      19.364  20.191  21.491  1.00  0.86           H  
ATOM    270  N   VAL A  17      12.179  22.452  21.112  1.00  0.86           N  
ATOM    271  CA  VAL A  17      11.901  23.285  19.966  1.00  0.86           C  
ATOM    272  C   VAL A  17      12.771  24.509  20.100  1.00  0.86           C  
ATOM    273  O   VAL A  17      12.988  25.001  21.210  1.00  0.86           O  
ATOM    274  CB  VAL A  17      10.422  23.704  19.918  1.00  0.86           C  
ATOM    275  CG1 VAL A  17      10.103  24.624  21.076  1.00  0.86           C  
ATOM    276  CG2 VAL A  17      10.118  24.319  18.570  1.00  0.86           C  
ATOM    277  H   VAL A  17      12.184  22.852  22.038  1.00  0.86           H  
ATOM    278  HA  VAL A  17      12.163  22.757  19.048  1.00  0.86           H  
ATOM    279  HB  VAL A  17       9.812  22.836  20.046  1.00  0.86           H  
ATOM    280 1HG1 VAL A  17       9.047  24.892  21.047  1.00  0.86           H  
ATOM    281 2HG1 VAL A  17      10.324  24.117  22.014  1.00  0.86           H  
ATOM    282 3HG1 VAL A  17      10.711  25.527  20.995  1.00  0.86           H  
ATOM    283 1HG2 VAL A  17       9.066  24.588  18.526  1.00  0.86           H  
ATOM    284 2HG2 VAL A  17      10.722  25.192  18.430  1.00  0.86           H  
ATOM    285 3HG2 VAL A  17      10.339  23.595  17.786  1.00  0.86           H  
ATOM    286  N   THR A  18      13.267  24.997  18.986  1.00  0.85           N  
ATOM    287  CA  THR A  18      14.081  26.190  18.983  1.00  0.85           C  
ATOM    288  C   THR A  18      13.369  27.267  18.202  1.00  0.85           C  
ATOM    289  O   THR A  18      12.409  26.982  17.480  1.00  0.85           O  
ATOM    290  CB  THR A  18      15.451  25.905  18.353  1.00  0.85           C  
ATOM    291  OG1 THR A  18      15.302  25.605  16.944  1.00  0.85           O  
ATOM    292  CG2 THR A  18      16.086  24.687  19.042  1.00  0.85           C  
ATOM    293  H   THR A  18      13.062  24.526  18.120  1.00  0.85           H  
ATOM    294  HA  THR A  18      14.221  26.540  20.006  1.00  0.85           H  
ATOM    295  HB  THR A  18      16.100  26.773  18.470  1.00  0.85           H  
ATOM    296  HG1 THR A  18      16.162  25.323  16.598  1.00  0.85           H  
ATOM    297 1HG2 THR A  18      17.059  24.480  18.598  1.00  0.85           H  
ATOM    298 2HG2 THR A  18      16.209  24.894  20.105  1.00  0.85           H  
ATOM    299 3HG2 THR A  18      15.445  23.815  18.919  1.00  0.85           H  
ATOM    300  N   GLU A  19      13.854  28.499  18.289  1.00  0.83           N  
ATOM    301  CA  GLU A  19      13.192  29.561  17.550  1.00  0.83           C  
ATOM    302  C   GLU A  19      13.292  29.307  16.054  1.00  0.83           C  
ATOM    303  O   GLU A  19      12.335  29.536  15.319  1.00  0.83           O  
ATOM    304  CB  GLU A  19      13.805  30.916  17.898  1.00  0.83           C  
ATOM    305  CG  GLU A  19      13.552  31.390  19.343  1.00  0.83           C  
ATOM    306  CD  GLU A  19      12.089  31.639  19.675  1.00  0.83           C  
ATOM    307  OE1 GLU A  19      11.442  32.360  18.952  1.00  0.83           O  
ATOM    308  OE2 GLU A  19      11.617  31.088  20.659  1.00  0.83           O  
ATOM    309  H   GLU A  19      14.649  28.698  18.880  1.00  0.83           H  
ATOM    310  HA  GLU A  19      12.141  29.573  17.821  1.00  0.83           H  
ATOM    311 1HB  GLU A  19      14.883  30.875  17.744  1.00  0.83           H  
ATOM    312 2HB  GLU A  19      13.409  31.675  17.222  1.00  0.83           H  
ATOM    313 1HG  GLU A  19      13.938  30.634  20.026  1.00  0.83           H  
ATOM    314 2HG  GLU A  19      14.114  32.308  19.511  1.00  0.83           H  
ATOM    315  N   GLN A  20      14.428  28.775  15.604  1.00  0.81           N  
ATOM    316  CA  GLN A  20      14.590  28.499  14.186  1.00  0.81           C  
ATOM    317  C   GLN A  20      13.632  27.402  13.728  1.00  0.81           C  
ATOM    318  O   GLN A  20      13.044  27.493  12.648  1.00  0.81           O  
ATOM    319  CB  GLN A  20      16.029  28.124  13.866  1.00  0.81           C  
ATOM    320  CG  GLN A  20      17.015  29.263  13.992  1.00  0.81           C  
ATOM    321  CD  GLN A  20      18.441  28.827  13.683  1.00  0.81           C  
ATOM    322  OE1 GLN A  20      18.808  27.661  13.868  1.00  0.81           O  
ATOM    323  NE2 GLN A  20      19.251  29.763  13.205  1.00  0.81           N  
ATOM    324  H   GLN A  20      15.178  28.584  16.250  1.00  0.81           H  
ATOM    325  HA  GLN A  20      14.348  29.407  13.631  1.00  0.81           H  
ATOM    326 1HB  GLN A  20      16.348  27.307  14.514  1.00  0.81           H  
ATOM    327 2HB  GLN A  20      16.077  27.772  12.841  1.00  0.81           H  
ATOM    328 1HG  GLN A  20      16.732  30.051  13.287  1.00  0.81           H  
ATOM    329 2HG  GLN A  20      16.982  29.645  15.012  1.00  0.81           H  
ATOM    330 1HE2 GLN A  20      20.201  29.539  12.981  1.00  0.81           H  
ATOM    331 2HE2 GLN A  20      18.910  30.697  13.065  1.00  0.81           H  
ATOM    332  N   ILE A  21      13.409  26.379  14.565  1.00  0.79           N  
ATOM    333  CA  ILE A  21      12.458  25.343  14.160  1.00  0.79           C  
ATOM    334  C   ILE A  21      11.070  25.956  14.010  1.00  0.79           C  
ATOM    335  O   ILE A  21      10.364  25.675  13.033  1.00  0.79           O  
ATOM    336  CB  ILE A  21      12.410  24.154  15.150  1.00  0.79           C  
ATOM    337  CG1 ILE A  21      13.747  23.352  15.091  1.00  0.79           C  
ATOM    338  CG2 ILE A  21      11.219  23.241  14.824  1.00  0.79           C  
ATOM    339  CD1 ILE A  21      13.929  22.337  16.229  1.00  0.79           C  
ATOM    340  H   ILE A  21      13.908  26.303  15.457  1.00  0.79           H  
ATOM    341  HA  ILE A  21      12.761  24.955  13.188  1.00  0.79           H  
ATOM    342  HB  ILE A  21      12.302  24.541  16.160  1.00  0.79           H  
ATOM    343 1HG1 ILE A  21      13.782  22.808  14.145  1.00  0.79           H  
ATOM    344 2HG1 ILE A  21      14.577  24.050  15.110  1.00  0.79           H  
ATOM    345 1HG2 ILE A  21      11.189  22.416  15.538  1.00  0.79           H  
ATOM    346 2HG2 ILE A  21      10.296  23.817  14.894  1.00  0.79           H  
ATOM    347 3HG2 ILE A  21      11.324  22.845  13.819  1.00  0.79           H  
ATOM    348 1HD1 ILE A  21      14.879  21.813  16.110  1.00  0.79           H  
ATOM    349 2HD1 ILE A  21      13.925  22.848  17.183  1.00  0.79           H  
ATOM    350 3HD1 ILE A  21      13.121  21.608  16.211  1.00  0.79           H  
ATOM    351  N   LYS A  22      10.675  26.798  14.976  1.00  0.76           N  
ATOM    352  CA  LYS A  22       9.370  27.441  14.907  1.00  0.76           C  
ATOM    353  C   LYS A  22       9.253  28.355  13.697  1.00  0.76           C  
ATOM    354  O   LYS A  22       8.227  28.332  13.018  1.00  0.76           O  
ATOM    355  CB  LYS A  22       9.086  28.254  16.171  1.00  0.76           C  
ATOM    356  CG  LYS A  22       8.831  27.418  17.395  1.00  0.76           C  
ATOM    357  CD  LYS A  22       8.345  28.242  18.567  1.00  0.76           C  
ATOM    358  CE  LYS A  22       9.478  29.069  19.128  1.00  0.76           C  
ATOM    359  NZ  LYS A  22       9.092  29.827  20.355  1.00  0.76           N  
ATOM    360  H   LYS A  22      11.295  26.989  15.765  1.00  0.76           H  
ATOM    361  HA  LYS A  22       8.612  26.665  14.816  1.00  0.76           H  
ATOM    362 1HB  LYS A  22       9.940  28.902  16.381  1.00  0.76           H  
ATOM    363 2HB  LYS A  22       8.220  28.893  16.005  1.00  0.76           H  
ATOM    364 1HG  LYS A  22       8.128  26.616  17.174  1.00  0.76           H  
ATOM    365 2HG  LYS A  22       9.775  26.995  17.667  1.00  0.76           H  
ATOM    366 1HD  LYS A  22       7.540  28.904  18.249  1.00  0.76           H  
ATOM    367 2HD  LYS A  22       7.970  27.580  19.347  1.00  0.76           H  
ATOM    368 1HE  LYS A  22      10.315  28.408  19.369  1.00  0.76           H  
ATOM    369 2HE  LYS A  22       9.801  29.782  18.369  1.00  0.76           H  
ATOM    370 1HZ  LYS A  22       9.928  30.360  20.652  1.00  0.76           H  
ATOM    371 2HZ  LYS A  22       8.343  30.464  20.148  1.00  0.76           H  
ATOM    372 3HZ  LYS A  22       8.812  29.198  21.086  1.00  0.76           H  
ATOM    373  N   GLN A  23      10.314  29.107  13.369  1.00  0.74           N  
ATOM    374  CA  GLN A  23      10.248  29.992  12.212  1.00  0.74           C  
ATOM    375  C   GLN A  23      10.072  29.206  10.932  1.00  0.74           C  
ATOM    376  O   GLN A  23       9.282  29.583  10.072  1.00  0.74           O  
ATOM    377  CB  GLN A  23      11.509  30.837  12.067  1.00  0.74           C  
ATOM    378  CG  GLN A  23      11.722  31.921  13.084  1.00  0.74           C  
ATOM    379  CD  GLN A  23      13.078  32.599  12.889  1.00  0.74           C  
ATOM    380  OE1 GLN A  23      14.045  31.975  12.431  1.00  0.74           O  
ATOM    381  NE2 GLN A  23      13.133  33.885  13.220  1.00  0.74           N  
ATOM    382  H   GLN A  23      11.148  29.098  13.956  1.00  0.74           H  
ATOM    383  HA  GLN A  23       9.388  30.651  12.329  1.00  0.74           H  
ATOM    384 1HB  GLN A  23      12.383  30.181  12.082  1.00  0.74           H  
ATOM    385 2HB  GLN A  23      11.478  31.322  11.109  1.00  0.74           H  
ATOM    386 1HG  GLN A  23      10.945  32.674  12.956  1.00  0.74           H  
ATOM    387 2HG  GLN A  23      11.675  31.507  14.082  1.00  0.74           H  
ATOM    388 1HE2 GLN A  23      14.001  34.435  13.112  1.00  0.74           H  
ATOM    389 2HE2 GLN A  23      12.326  34.342  13.582  1.00  0.74           H  
ATOM    390  N   ILE A  24      10.767  28.084  10.807  1.00  0.73           N  
ATOM    391  CA  ILE A  24      10.619  27.286   9.607  1.00  0.73           C  
ATOM    392  C   ILE A  24       9.210  26.743   9.522  1.00  0.73           C  
ATOM    393  O   ILE A  24       8.562  26.824   8.478  1.00  0.73           O  
ATOM    394  CB  ILE A  24      11.646  26.162   9.555  1.00  0.73           C  
ATOM    395  CG1 ILE A  24      13.005  26.774   9.379  1.00  0.73           C  
ATOM    396  CG2 ILE A  24      11.347  25.206   8.378  1.00  0.73           C  
ATOM    397  CD1 ILE A  24      14.091  25.837   9.580  1.00  0.73           C  
ATOM    398  H   ILE A  24      11.424  27.799  11.538  1.00  0.73           H  
ATOM    399  HA  ILE A  24      10.789  27.928   8.744  1.00  0.73           H  
ATOM    400  HB  ILE A  24      11.638  25.633  10.505  1.00  0.73           H  
ATOM    401 1HG1 ILE A  24      13.081  27.162   8.379  1.00  0.73           H  
ATOM    402 2HG1 ILE A  24      13.122  27.602  10.082  1.00  0.73           H  
ATOM    403 1HG2 ILE A  24      12.099  24.440   8.349  1.00  0.73           H  
ATOM    404 2HG2 ILE A  24      10.363  24.759   8.505  1.00  0.73           H  
ATOM    405 3HG2 ILE A  24      11.375  25.739   7.460  1.00  0.73           H  
ATOM    406 1HD1 ILE A  24      15.021  26.365   9.414  1.00  0.73           H  
ATOM    407 2HD1 ILE A  24      14.051  25.451  10.599  1.00  0.73           H  
ATOM    408 3HD1 ILE A  24      14.001  25.019   8.878  1.00  0.73           H  
ATOM    409  N   TYR A  25       8.695  26.234  10.626  1.00  0.72           N  
ATOM    410  CA  TYR A  25       7.336  25.745  10.607  1.00  0.72           C  
ATOM    411  C   TYR A  25       6.319  26.829  10.208  1.00  0.72           C  
ATOM    412  O   TYR A  25       5.497  26.628   9.302  1.00  0.72           O  
ATOM    413  CB  TYR A  25       6.988  25.139  11.953  1.00  0.72           C  
ATOM    414  CG  TYR A  25       5.579  24.730  12.021  1.00  0.72           C  
ATOM    415  CD1 TYR A  25       5.154  23.619  11.321  1.00  0.72           C  
ATOM    416  CD2 TYR A  25       4.705  25.445  12.801  1.00  0.72           C  
ATOM    417  CE1 TYR A  25       3.842  23.246  11.385  1.00  0.72           C  
ATOM    418  CE2 TYR A  25       3.396  25.066  12.887  1.00  0.72           C  
ATOM    419  CZ  TYR A  25       2.946  23.972  12.184  1.00  0.72           C  
ATOM    420  OH  TYR A  25       1.606  23.612  12.286  1.00  0.72           O  
ATOM    421  H   TYR A  25       9.250  26.177  11.484  1.00  0.72           H  
ATOM    422  HA  TYR A  25       7.281  24.953   9.867  1.00  0.72           H  
ATOM    423 1HB  TYR A  25       7.621  24.280  12.126  1.00  0.72           H  
ATOM    424 2HB  TYR A  25       7.180  25.863  12.746  1.00  0.72           H  
ATOM    425  HD1 TYR A  25       5.854  23.053  10.705  1.00  0.72           H  
ATOM    426  HD2 TYR A  25       5.057  26.319  13.355  1.00  0.72           H  
ATOM    427  HE1 TYR A  25       3.513  22.398  10.816  1.00  0.72           H  
ATOM    428  HE2 TYR A  25       2.710  25.639  13.511  1.00  0.72           H  
ATOM    429  HH  TYR A  25       1.410  22.811  11.755  1.00  0.72           H  
ATOM    430  N   GLU A  26       6.383  27.982  10.870  1.00  0.71           N  
ATOM    431  CA  GLU A  26       5.432  29.056  10.620  1.00  0.71           C  
ATOM    432  C   GLU A  26       5.589  29.733   9.250  1.00  0.71           C  
ATOM    433  O   GLU A  26       4.604  30.212   8.682  1.00  0.71           O  
ATOM    434  CB  GLU A  26       5.557  30.129  11.701  1.00  0.71           C  
ATOM    435  CG  GLU A  26       5.120  29.720  13.128  1.00  0.71           C  
ATOM    436  CD  GLU A  26       3.666  29.357  13.258  1.00  0.71           C  
ATOM    437  OE1 GLU A  26       2.848  29.964  12.594  1.00  0.71           O  
ATOM    438  OE2 GLU A  26       3.354  28.488  14.046  1.00  0.71           O  
ATOM    439  H   GLU A  26       7.096  28.108  11.588  1.00  0.71           H  
ATOM    440  HA  GLU A  26       4.435  28.628  10.670  1.00  0.71           H  
ATOM    441 1HB  GLU A  26       6.602  30.446  11.760  1.00  0.71           H  
ATOM    442 2HB  GLU A  26       4.972  31.000  11.411  1.00  0.71           H  
ATOM    443 1HG  GLU A  26       5.716  28.859  13.433  1.00  0.71           H  
ATOM    444 2HG  GLU A  26       5.348  30.537  13.810  1.00  0.71           H  
ATOM    445  N   LYS A  27       6.825  29.832   8.751  1.00  0.70           N  
ATOM    446  CA  LYS A  27       7.098  30.531   7.501  1.00  0.70           C  
ATOM    447  C   LYS A  27       7.209  29.625   6.279  1.00  0.70           C  
ATOM    448  O   LYS A  27       6.733  29.985   5.210  1.00  0.70           O  
ATOM    449  CB  LYS A  27       8.397  31.321   7.628  1.00  0.70           C  
ATOM    450  CG  LYS A  27       8.337  32.496   8.592  1.00  0.70           C  
ATOM    451  CD  LYS A  27       9.711  33.137   8.785  1.00  0.70           C  
ATOM    452  CE  LYS A  27      10.244  33.745   7.487  1.00  0.70           C  
ATOM    453  NZ  LYS A  27       9.398  34.879   7.015  1.00  0.70           N  
ATOM    454  H   LYS A  27       7.612  29.450   9.271  1.00  0.70           H  
ATOM    455  HA  LYS A  27       6.282  31.230   7.320  1.00  0.70           H  
ATOM    456 1HB  LYS A  27       9.206  30.661   7.919  1.00  0.70           H  
ATOM    457 2HB  LYS A  27       8.660  31.723   6.645  1.00  0.70           H  
ATOM    458 1HG  LYS A  27       7.639  33.242   8.216  1.00  0.70           H  
ATOM    459 2HG  LYS A  27       7.979  32.135   9.560  1.00  0.70           H  
ATOM    460 1HD  LYS A  27       9.649  33.916   9.543  1.00  0.70           H  
ATOM    461 2HD  LYS A  27      10.405  32.375   9.130  1.00  0.70           H  
ATOM    462 1HE  LYS A  27      11.260  34.110   7.656  1.00  0.70           H  
ATOM    463 2HE  LYS A  27      10.276  32.973   6.718  1.00  0.70           H  
ATOM    464 1HZ  LYS A  27       9.783  35.253   6.152  1.00  0.70           H  
ATOM    465 2HZ  LYS A  27       8.460  34.538   6.836  1.00  0.70           H  
ATOM    466 3HZ  LYS A  27       9.373  35.602   7.716  1.00  0.70           H  
ATOM    467  N   ILE A  28       7.840  28.464   6.418  1.00  0.68           N  
ATOM    468  CA  ILE A  28       8.059  27.572   5.291  1.00  0.68           C  
ATOM    469  C   ILE A  28       7.023  26.470   5.208  1.00  0.68           C  
ATOM    470  O   ILE A  28       6.433  26.260   4.154  1.00  0.68           O  
ATOM    471  CB  ILE A  28       9.482  26.989   5.321  1.00  0.68           C  
ATOM    472  CG1 ILE A  28      10.477  28.140   5.126  1.00  0.68           C  
ATOM    473  CG2 ILE A  28       9.654  25.942   4.261  1.00  0.68           C  
ATOM    474  CD1 ILE A  28      11.949  27.820   5.346  1.00  0.68           C  
ATOM    475  H   ILE A  28       8.191  28.171   7.320  1.00  0.68           H  
ATOM    476  HA  ILE A  28       7.981  28.160   4.377  1.00  0.68           H  
ATOM    477  HB  ILE A  28       9.664  26.554   6.282  1.00  0.68           H  
ATOM    478 1HG1 ILE A  28      10.357  28.475   4.109  1.00  0.68           H  
ATOM    479 2HG1 ILE A  28      10.205  28.955   5.799  1.00  0.68           H  
ATOM    480 1HG2 ILE A  28      10.668  25.552   4.302  1.00  0.68           H  
ATOM    481 2HG2 ILE A  28       8.947  25.133   4.428  1.00  0.68           H  
ATOM    482 3HG2 ILE A  28       9.469  26.396   3.290  1.00  0.68           H  
ATOM    483 1HD1 ILE A  28      12.543  28.715   5.152  1.00  0.68           H  
ATOM    484 2HD1 ILE A  28      12.108  27.509   6.354  1.00  0.68           H  
ATOM    485 3HD1 ILE A  28      12.258  27.032   4.672  1.00  0.68           H  
ATOM    486  N   ILE A  29       6.749  25.775   6.300  1.00  0.67           N  
ATOM    487  CA  ILE A  29       5.792  24.684   6.145  1.00  0.67           C  
ATOM    488  C   ILE A  29       4.394  25.232   5.905  1.00  0.67           C  
ATOM    489  O   ILE A  29       3.723  24.822   4.956  1.00  0.67           O  
ATOM    490  CB  ILE A  29       5.795  23.740   7.356  1.00  0.67           C  
ATOM    491  CG1 ILE A  29       7.179  23.070   7.482  1.00  0.67           C  
ATOM    492  CG2 ILE A  29       4.688  22.678   7.222  1.00  0.67           C  
ATOM    493  CD1 ILE A  29       7.553  22.255   6.259  1.00  0.67           C  
ATOM    494  H   ILE A  29       7.218  25.989   7.182  1.00  0.67           H  
ATOM    495  HA  ILE A  29       6.076  24.099   5.272  1.00  0.67           H  
ATOM    496  HB  ILE A  29       5.619  24.315   8.256  1.00  0.67           H  
ATOM    497 1HG1 ILE A  29       7.937  23.843   7.633  1.00  0.67           H  
ATOM    498 2HG1 ILE A  29       7.177  22.410   8.352  1.00  0.67           H  
ATOM    499 1HG2 ILE A  29       4.699  22.026   8.097  1.00  0.67           H  
ATOM    500 2HG2 ILE A  29       3.722  23.173   7.156  1.00  0.67           H  
ATOM    501 3HG2 ILE A  29       4.852  22.082   6.325  1.00  0.67           H  
ATOM    502 1HD1 ILE A  29       8.515  21.810   6.410  1.00  0.67           H  
ATOM    503 2HD1 ILE A  29       6.815  21.466   6.106  1.00  0.67           H  
ATOM    504 3HD1 ILE A  29       7.583  22.900   5.380  1.00  0.67           H  
ATOM    505  N   LYS A  30       3.964  26.216   6.689  1.00  0.66           N  
ATOM    506  CA  LYS A  30       2.636  26.758   6.425  1.00  0.66           C  
ATOM    507  C   LYS A  30       2.536  27.447   5.053  1.00  0.66           C  
ATOM    508  O   LYS A  30       1.533  27.294   4.349  1.00  0.66           O  
ATOM    509  CB  LYS A  30       2.201  27.726   7.522  1.00  0.66           C  
ATOM    510  CG  LYS A  30       1.869  27.073   8.849  1.00  0.66           C  
ATOM    511  CD  LYS A  30       1.370  28.114   9.838  1.00  0.66           C  
ATOM    512  CE  LYS A  30       1.002  27.492  11.162  1.00  0.66           C  
ATOM    513  NZ  LYS A  30       0.502  28.507  12.132  1.00  0.66           N  
ATOM    514  H   LYS A  30       4.527  26.532   7.482  1.00  0.66           H  
ATOM    515  HA  LYS A  30       1.933  25.928   6.423  1.00  0.66           H  
ATOM    516 1HB  LYS A  30       3.002  28.444   7.704  1.00  0.66           H  
ATOM    517 2HB  LYS A  30       1.330  28.286   7.190  1.00  0.66           H  
ATOM    518 1HG  LYS A  30       1.112  26.304   8.710  1.00  0.66           H  
ATOM    519 2HG  LYS A  30       2.773  26.608   9.256  1.00  0.66           H  
ATOM    520 1HD  LYS A  30       2.150  28.863  10.007  1.00  0.66           H  
ATOM    521 2HD  LYS A  30       0.497  28.617   9.429  1.00  0.66           H  
ATOM    522 1HE  LYS A  30       0.237  26.735  11.009  1.00  0.66           H  
ATOM    523 2HE  LYS A  30       1.884  27.025  11.577  1.00  0.66           H  
ATOM    524 1HZ  LYS A  30       0.291  28.060  13.009  1.00  0.66           H  
ATOM    525 2HZ  LYS A  30       1.247  29.200  12.281  1.00  0.66           H  
ATOM    526 3HZ  LYS A  30      -0.317  28.962  11.776  1.00  0.66           H  
ATOM    527  N   LYS A  31       3.575  28.177   4.637  1.00  0.65           N  
ATOM    528  CA  LYS A  31       3.504  28.844   3.335  1.00  0.65           C  
ATOM    529  C   LYS A  31       3.428  27.823   2.217  1.00  0.65           C  
ATOM    530  O   LYS A  31       2.672  28.001   1.259  1.00  0.65           O  
ATOM    531  CB  LYS A  31       4.660  29.812   3.137  1.00  0.65           C  
ATOM    532  CG  LYS A  31       4.645  30.614   1.848  1.00  0.65           C  
ATOM    533  CD  LYS A  31       5.698  31.721   1.920  1.00  0.65           C  
ATOM    534  CE  LYS A  31       5.783  32.539   0.643  1.00  0.65           C  
ATOM    535  NZ  LYS A  31       6.682  33.730   0.819  1.00  0.65           N  
ATOM    536  H   LYS A  31       4.396  28.279   5.218  1.00  0.65           H  
ATOM    537  HA  LYS A  31       2.585  29.428   3.303  1.00  0.65           H  
ATOM    538 1HB  LYS A  31       4.680  30.519   3.964  1.00  0.65           H  
ATOM    539 2HB  LYS A  31       5.595  29.249   3.155  1.00  0.65           H  
ATOM    540 1HG  LYS A  31       4.872  29.955   1.008  1.00  0.65           H  
ATOM    541 2HG  LYS A  31       3.664  31.054   1.697  1.00  0.65           H  
ATOM    542 1HD  LYS A  31       5.467  32.389   2.751  1.00  0.65           H  
ATOM    543 2HD  LYS A  31       6.675  31.275   2.115  1.00  0.65           H  
ATOM    544 1HE  LYS A  31       6.185  31.910  -0.146  1.00  0.65           H  
ATOM    545 2HE  LYS A  31       4.790  32.880   0.352  1.00  0.65           H  
ATOM    546 1HZ  LYS A  31       6.741  34.252  -0.037  1.00  0.65           H  
ATOM    547 2HZ  LYS A  31       6.310  34.322   1.545  1.00  0.65           H  
ATOM    548 3HZ  LYS A  31       7.626  33.450   1.112  1.00  0.65           H  
ATOM    549  N   ILE A  32       4.186  26.735   2.331  1.00  0.65           N  
ATOM    550  CA  ILE A  32       4.113  25.712   1.315  1.00  0.65           C  
ATOM    551  C   ILE A  32       2.740  25.068   1.300  1.00  0.65           C  
ATOM    552  O   ILE A  32       2.151  24.941   0.243  1.00  0.65           O  
ATOM    553  CB  ILE A  32       5.135  24.604   1.502  1.00  0.65           C  
ATOM    554  CG1 ILE A  32       6.535  25.109   1.290  1.00  0.65           C  
ATOM    555  CG2 ILE A  32       4.808  23.514   0.525  1.00  0.65           C  
ATOM    556  CD1 ILE A  32       7.563  24.111   1.755  1.00  0.65           C  
ATOM    557  H   ILE A  32       4.825  26.613   3.117  1.00  0.65           H  
ATOM    558  HA  ILE A  32       4.286  26.176   0.344  1.00  0.65           H  
ATOM    559  HB  ILE A  32       5.077  24.218   2.527  1.00  0.65           H  
ATOM    560 1HG1 ILE A  32       6.678  25.322   0.247  1.00  0.65           H  
ATOM    561 2HG1 ILE A  32       6.671  26.036   1.827  1.00  0.65           H  
ATOM    562 1HG2 ILE A  32       5.512  22.695   0.635  1.00  0.65           H  
ATOM    563 2HG2 ILE A  32       3.801  23.171   0.711  1.00  0.65           H  
ATOM    564 3HG2 ILE A  32       4.859  23.896  -0.454  1.00  0.65           H  
ATOM    565 1HD1 ILE A  32       8.539  24.511   1.591  1.00  0.65           H  
ATOM    566 2HD1 ILE A  32       7.422  23.920   2.821  1.00  0.65           H  
ATOM    567 3HD1 ILE A  32       7.452  23.182   1.201  1.00  0.65           H  
ATOM    568  N   LYS A  33       2.187  24.722   2.472  1.00  0.65           N  
ATOM    569  CA  LYS A  33       0.876  24.066   2.532  1.00  0.65           C  
ATOM    570  C   LYS A  33      -0.224  24.900   1.868  1.00  0.65           C  
ATOM    571  O   LYS A  33      -1.176  24.347   1.313  1.00  0.65           O  
ATOM    572  CB  LYS A  33       0.478  23.757   3.981  1.00  0.65           C  
ATOM    573  CG  LYS A  33       1.228  22.577   4.641  1.00  0.65           C  
ATOM    574  CD  LYS A  33       0.850  22.451   6.122  1.00  0.65           C  
ATOM    575  CE  LYS A  33      -0.615  22.025   6.289  1.00  0.65           C  
ATOM    576  NZ  LYS A  33      -1.007  21.871   7.728  1.00  0.65           N  
ATOM    577  H   LYS A  33       2.706  24.877   3.338  1.00  0.65           H  
ATOM    578  HA  LYS A  33       0.944  23.123   1.992  1.00  0.65           H  
ATOM    579 1HB  LYS A  33       0.662  24.643   4.592  1.00  0.65           H  
ATOM    580 2HB  LYS A  33      -0.588  23.548   4.024  1.00  0.65           H  
ATOM    581 1HG  LYS A  33       0.982  21.649   4.128  1.00  0.65           H  
ATOM    582 2HG  LYS A  33       2.303  22.741   4.565  1.00  0.65           H  
ATOM    583 1HD  LYS A  33       1.490  21.705   6.605  1.00  0.65           H  
ATOM    584 2HD  LYS A  33       1.004  23.410   6.620  1.00  0.65           H  
ATOM    585 1HE  LYS A  33      -1.255  22.773   5.826  1.00  0.65           H  
ATOM    586 2HE  LYS A  33      -0.764  21.070   5.785  1.00  0.65           H  
ATOM    587 1HZ  LYS A  33      -1.969  21.588   7.792  1.00  0.65           H  
ATOM    588 2HZ  LYS A  33      -0.426  21.160   8.191  1.00  0.65           H  
ATOM    589 3HZ  LYS A  33      -0.883  22.743   8.217  1.00  0.65           H  
ATOM    590  N   LYS A  34      -0.110  26.230   1.935  1.00  0.67           N  
ATOM    591  CA  LYS A  34      -1.092  27.122   1.320  1.00  0.67           C  
ATOM    592  C   LYS A  34      -0.884  27.311  -0.198  1.00  0.67           C  
ATOM    593  O   LYS A  34      -1.737  27.890  -0.877  1.00  0.67           O  
ATOM    594  CB  LYS A  34      -1.062  28.483   2.015  1.00  0.67           C  
ATOM    595  CG  LYS A  34      -1.542  28.460   3.468  1.00  0.67           C  
ATOM    596  CD  LYS A  34      -1.449  29.838   4.099  1.00  0.67           C  
ATOM    597  CE  LYS A  34      -1.929  29.824   5.544  1.00  0.67           C  
ATOM    598  NZ  LYS A  34      -1.841  31.175   6.168  1.00  0.67           N  
ATOM    599  H   LYS A  34       0.671  26.635   2.458  1.00  0.67           H  
ATOM    600  HA  LYS A  34      -2.078  26.685   1.464  1.00  0.67           H  
ATOM    601 1HB  LYS A  34      -0.032  28.856   2.015  1.00  0.67           H  
ATOM    602 2HB  LYS A  34      -1.671  29.193   1.461  1.00  0.67           H  
ATOM    603 1HG  LYS A  34      -2.576  28.120   3.503  1.00  0.67           H  
ATOM    604 2HG  LYS A  34      -0.931  27.764   4.039  1.00  0.67           H  
ATOM    605 1HD  LYS A  34      -0.407  30.166   4.077  1.00  0.67           H  
ATOM    606 2HD  LYS A  34      -2.048  30.545   3.529  1.00  0.67           H  
ATOM    607 1HE  LYS A  34      -2.963  29.486   5.573  1.00  0.67           H  
ATOM    608 2HE  LYS A  34      -1.312  29.128   6.117  1.00  0.67           H  
ATOM    609 1HZ  LYS A  34      -2.166  31.128   7.124  1.00  0.67           H  
ATOM    610 2HZ  LYS A  34      -0.881  31.490   6.154  1.00  0.67           H  
ATOM    611 3HZ  LYS A  34      -2.416  31.824   5.650  1.00  0.67           H  
ATOM    612  N   HIS A  35       0.262  26.876  -0.722  1.00  0.68           N  
ATOM    613  CA  HIS A  35       0.598  26.998  -2.137  1.00  0.68           C  
ATOM    614  C   HIS A  35      -0.409  26.160  -2.959  1.00  0.68           C  
ATOM    615  O   HIS A  35      -0.639  24.999  -2.622  1.00  0.68           O  
ATOM    616  CB  HIS A  35       2.047  26.537  -2.377  1.00  0.68           C  
ATOM    617  CG  HIS A  35       2.602  26.768  -3.737  1.00  0.68           C  
ATOM    618  ND1 HIS A  35       2.998  28.010  -4.192  1.00  0.68           N  
ATOM    619  CD2 HIS A  35       2.846  25.907  -4.733  1.00  0.68           C  
ATOM    620  CE1 HIS A  35       3.469  27.888  -5.420  1.00  0.68           C  
ATOM    621  NE2 HIS A  35       3.389  26.621  -5.769  1.00  0.68           N  
ATOM    622  H   HIS A  35       0.927  26.387  -0.126  1.00  0.68           H  
ATOM    623  HA  HIS A  35       0.553  28.041  -2.410  1.00  0.68           H  
ATOM    624 1HB  HIS A  35       2.703  27.024  -1.650  1.00  0.68           H  
ATOM    625 2HB  HIS A  35       2.111  25.470  -2.190  1.00  0.68           H  
ATOM    626  HD2 HIS A  35       2.656  24.841  -4.700  1.00  0.68           H  
ATOM    627  HE1 HIS A  35       3.860  28.696  -6.037  1.00  0.68           H  
ATOM    628  HE2 HIS A  35       3.683  26.229  -6.652  1.00  0.68           H  
ATOM    629  N   PRO A  36      -0.998  26.677  -4.059  1.00  0.70           N  
ATOM    630  CA  PRO A  36      -1.970  25.995  -4.919  1.00  0.70           C  
ATOM    631  C   PRO A  36      -1.591  24.577  -5.351  1.00  0.70           C  
ATOM    632  O   PRO A  36      -2.467  23.745  -5.587  1.00  0.70           O  
ATOM    633  CB  PRO A  36      -2.007  26.916  -6.145  1.00  0.70           C  
ATOM    634  CG  PRO A  36      -1.714  28.284  -5.594  1.00  0.70           C  
ATOM    635  CD  PRO A  36      -0.700  28.063  -4.498  1.00  0.70           C  
ATOM    636  HA  PRO A  36      -2.945  25.989  -4.411  1.00  0.70           H  
ATOM    637 1HB  PRO A  36      -1.268  26.584  -6.886  1.00  0.70           H  
ATOM    638 2HB  PRO A  36      -2.992  26.853  -6.629  1.00  0.70           H  
ATOM    639 1HG  PRO A  36      -1.331  28.936  -6.394  1.00  0.70           H  
ATOM    640 2HG  PRO A  36      -2.640  28.747  -5.221  1.00  0.70           H  
ATOM    641 1HD  PRO A  36       0.317  28.155  -4.889  1.00  0.70           H  
ATOM    642 2HD  PRO A  36      -0.926  28.791  -3.706  1.00  0.70           H  
ATOM    643  N   TYR A  37      -0.298  24.303  -5.469  1.00  0.72           N  
ATOM    644  CA  TYR A  37       0.170  23.000  -5.911  1.00  0.72           C  
ATOM    645  C   TYR A  37       0.722  22.117  -4.799  1.00  0.72           C  
ATOM    646  O   TYR A  37       1.322  21.080  -5.068  1.00  0.72           O  
ATOM    647  CB  TYR A  37       1.228  23.200  -6.965  1.00  0.72           C  
ATOM    648  CG  TYR A  37       0.713  23.897  -8.170  1.00  0.72           C  
ATOM    649  CD1 TYR A  37       0.977  25.238  -8.343  1.00  0.72           C  
ATOM    650  CD2 TYR A  37      -0.025  23.206  -9.106  1.00  0.72           C  
ATOM    651  CE1 TYR A  37       0.507  25.895  -9.451  1.00  0.72           C  
ATOM    652  CE2 TYR A  37      -0.498  23.858 -10.223  1.00  0.72           C  
ATOM    653  CZ  TYR A  37      -0.234  25.201 -10.397  1.00  0.72           C  
ATOM    654  OH  TYR A  37      -0.704  25.858 -11.511  1.00  0.72           O  
ATOM    655  H   TYR A  37       0.383  25.016  -5.258  1.00  0.72           H  
ATOM    656  HA  TYR A  37      -0.672  22.471  -6.358  1.00  0.72           H  
ATOM    657 1HB  TYR A  37       2.055  23.763  -6.573  1.00  0.72           H  
ATOM    658 2HB  TYR A  37       1.595  22.247  -7.259  1.00  0.72           H  
ATOM    659  HD1 TYR A  37       1.554  25.776  -7.600  1.00  0.72           H  
ATOM    660  HD2 TYR A  37      -0.233  22.146  -8.963  1.00  0.72           H  
ATOM    661  HE1 TYR A  37       0.715  26.956  -9.584  1.00  0.72           H  
ATOM    662  HE2 TYR A  37      -1.081  23.314 -10.967  1.00  0.72           H  
ATOM    663  HH  TYR A  37      -1.196  25.243 -12.061  1.00  0.72           H  
ATOM    664  N   ALA A  38       0.533  22.512  -3.545  1.00  0.74           N  
ATOM    665  CA  ALA A  38       1.014  21.732  -2.407  1.00  0.74           C  
ATOM    666  C   ALA A  38       0.390  20.344  -2.307  1.00  0.74           C  
ATOM    667  O   ALA A  38       1.040  19.428  -1.818  1.00  0.74           O  
ATOM    668  CB  ALA A  38       0.753  22.473  -1.121  1.00  0.74           C  
ATOM    669  H   ALA A  38       0.034  23.381  -3.353  1.00  0.74           H  
ATOM    670  HA  ALA A  38       2.092  21.609  -2.529  1.00  0.74           H  
ATOM    671 1HB  ALA A  38       1.161  21.929  -0.278  1.00  0.74           H  
ATOM    672 2HB  ALA A  38       1.221  23.422  -1.202  1.00  0.74           H  
ATOM    673 3HB  ALA A  38      -0.318  22.613  -0.980  1.00  0.74           H  
ATOM    674  N   GLU A  39      -0.869  20.192  -2.725  1.00  0.75           N  
ATOM    675  CA  GLU A  39      -1.604  18.927  -2.597  1.00  0.75           C  
ATOM    676  C   GLU A  39      -0.738  17.638  -2.623  1.00  0.75           C  
ATOM    677  O   GLU A  39      -0.662  16.973  -1.592  1.00  0.75           O  
ATOM    678  CB  GLU A  39      -2.760  18.880  -3.612  1.00  0.75           C  
ATOM    679  CG  GLU A  39      -3.569  17.592  -3.589  1.00  0.75           C  
ATOM    680  CD  GLU A  39      -4.717  17.597  -4.568  1.00  0.75           C  
ATOM    681  OE1 GLU A  39      -4.878  18.572  -5.264  1.00  0.75           O  
ATOM    682  OE2 GLU A  39      -5.430  16.623  -4.620  1.00  0.75           O  
ATOM    683  H   GLU A  39      -1.335  20.991  -3.135  1.00  0.75           H  
ATOM    684  HA  GLU A  39      -2.084  18.946  -1.619  1.00  0.75           H  
ATOM    685 1HB  GLU A  39      -3.464  19.665  -3.340  1.00  0.75           H  
ATOM    686 2HB  GLU A  39      -2.449  19.113  -4.614  1.00  0.75           H  
ATOM    687 1HG  GLU A  39      -2.912  16.757  -3.828  1.00  0.75           H  
ATOM    688 2HG  GLU A  39      -3.955  17.437  -2.583  1.00  0.75           H  
ATOM    689  N   PRO A  40      -0.028  17.266  -3.717  1.00  0.76           N  
ATOM    690  CA  PRO A  40       0.787  16.057  -3.835  1.00  0.76           C  
ATOM    691  C   PRO A  40       1.947  15.964  -2.838  1.00  0.76           C  
ATOM    692  O   PRO A  40       2.528  14.894  -2.662  1.00  0.76           O  
ATOM    693  CB  PRO A  40       1.306  16.144  -5.271  1.00  0.76           C  
ATOM    694  CG  PRO A  40       1.175  17.602  -5.648  1.00  0.76           C  
ATOM    695  CD  PRO A  40      -0.063  18.044  -4.970  1.00  0.76           C  
ATOM    696  HA  PRO A  40       0.128  15.184  -3.721  1.00  0.76           H  
ATOM    697 1HB  PRO A  40       2.342  15.788  -5.300  1.00  0.76           H  
ATOM    698 2HB  PRO A  40       0.722  15.480  -5.924  1.00  0.76           H  
ATOM    699 1HG  PRO A  40       2.044  18.183  -5.323  1.00  0.76           H  
ATOM    700 2HG  PRO A  40       1.111  17.718  -6.735  1.00  0.76           H  
ATOM    701 1HD  PRO A  40      -0.020  19.096  -4.826  1.00  0.76           H  
ATOM    702 2HD  PRO A  40      -0.927  17.742  -5.576  1.00  0.76           H  
ATOM    703  N   LEU A  41       2.327  17.091  -2.245  1.00  0.78           N  
ATOM    704  CA  LEU A  41       3.401  17.150  -1.272  1.00  0.78           C  
ATOM    705  C   LEU A  41       2.838  17.067   0.142  1.00  0.78           C  
ATOM    706  O   LEU A  41       3.580  16.818   1.096  1.00  0.78           O  
ATOM    707  CB  LEU A  41       4.138  18.486  -1.363  1.00  0.78           C  
ATOM    708  CG  LEU A  41       5.181  18.664  -2.435  1.00  0.78           C  
ATOM    709  CD1 LEU A  41       4.498  18.609  -3.815  1.00  0.78           C  
ATOM    710  CD2 LEU A  41       5.858  19.998  -2.226  1.00  0.78           C  
ATOM    711  H   LEU A  41       1.824  17.949  -2.417  1.00  0.78           H  
ATOM    712  HA  LEU A  41       4.085  16.318  -1.438  1.00  0.78           H  
ATOM    713 1HB  LEU A  41       3.404  19.255  -1.536  1.00  0.78           H  
ATOM    714 2HB  LEU A  41       4.577  18.691  -0.417  1.00  0.78           H  
ATOM    715  HG  LEU A  41       5.918  17.870  -2.374  1.00  0.78           H  
ATOM    716 1HD1 LEU A  41       5.235  18.751  -4.602  1.00  0.78           H  
ATOM    717 2HD1 LEU A  41       4.020  17.646  -3.942  1.00  0.78           H  
ATOM    718 3HD1 LEU A  41       3.745  19.403  -3.879  1.00  0.78           H  
ATOM    719 1HD2 LEU A  41       6.615  20.143  -3.000  1.00  0.78           H  
ATOM    720 2HD2 LEU A  41       5.105  20.784  -2.287  1.00  0.78           H  
ATOM    721 3HD2 LEU A  41       6.332  20.031  -1.250  1.00  0.78           H  
ATOM    722  N   MET A  42       1.542  17.353   0.299  1.00  0.81           N  
ATOM    723  CA  MET A  42       0.947  17.393   1.630  1.00  0.81           C  
ATOM    724  C   MET A  42       0.833  16.044   2.317  1.00  0.81           C  
ATOM    725  O   MET A  42       1.133  15.923   3.506  1.00  0.81           O  
ATOM    726  CB  MET A  42      -0.399  18.120   1.601  1.00  0.81           C  
ATOM    727  CG  MET A  42      -0.225  19.615   1.307  1.00  0.81           C  
ATOM    728  SD  MET A  42      -1.725  20.553   1.100  1.00  0.81           S  
ATOM    729  CE  MET A  42      -2.237  20.687   2.792  1.00  0.81           C  
ATOM    730  H   MET A  42       0.958  17.546  -0.519  1.00  0.81           H  
ATOM    731  HA  MET A  42       1.591  17.991   2.236  1.00  0.81           H  
ATOM    732 1HB  MET A  42      -1.037  17.688   0.832  1.00  0.81           H  
ATOM    733 2HB  MET A  42      -0.902  18.004   2.559  1.00  0.81           H  
ATOM    734 1HG  MET A  42       0.309  20.054   2.141  1.00  0.81           H  
ATOM    735 2HG  MET A  42       0.376  19.733   0.443  1.00  0.81           H  
ATOM    736 1HE  MET A  42      -3.168  21.253   2.847  1.00  0.81           H  
ATOM    737 2HE  MET A  42      -2.389  19.694   3.210  1.00  0.81           H  
ATOM    738 3HE  MET A  42      -1.468  21.205   3.354  1.00  0.81           H  
ATOM    739  N   LYS A  43       0.435  15.017   1.581  1.00  0.87           N  
ATOM    740  CA  LYS A  43       0.241  13.699   2.185  1.00  0.87           C  
ATOM    741  C   LYS A  43       1.295  12.695   1.684  1.00  0.87           C  
ATOM    742  O   LYS A  43       1.907  12.939   0.649  1.00  0.87           O  
ATOM    743  CB  LYS A  43      -1.170  13.215   1.896  1.00  0.87           C  
ATOM    744  CG  LYS A  43      -2.278  14.153   2.381  1.00  0.87           C  
ATOM    745  CD  LYS A  43      -2.277  14.296   3.907  1.00  0.87           C  
ATOM    746  CE  LYS A  43      -3.464  15.130   4.388  1.00  0.87           C  
ATOM    747  NZ  LYS A  43      -3.438  15.343   5.862  1.00  0.87           N  
ATOM    748  H   LYS A  43       0.234  15.162   0.597  1.00  0.87           H  
ATOM    749  HA  LYS A  43       0.338  13.825   3.256  1.00  0.87           H  
ATOM    750 1HB  LYS A  43      -1.290  13.104   0.817  1.00  0.87           H  
ATOM    751 2HB  LYS A  43      -1.348  12.247   2.336  1.00  0.87           H  
ATOM    752 1HG  LYS A  43      -2.143  15.138   1.932  1.00  0.87           H  
ATOM    753 2HG  LYS A  43      -3.244  13.762   2.065  1.00  0.87           H  
ATOM    754 1HD  LYS A  43      -2.324  13.310   4.377  1.00  0.87           H  
ATOM    755 2HD  LYS A  43      -1.356  14.780   4.234  1.00  0.87           H  
ATOM    756 1HE  LYS A  43      -3.444  16.098   3.890  1.00  0.87           H  
ATOM    757 2HE  LYS A  43      -4.387  14.615   4.124  1.00  0.87           H  
ATOM    758 1HZ  LYS A  43      -4.224  15.888   6.153  1.00  0.87           H  
ATOM    759 2HZ  LYS A  43      -3.448  14.444   6.364  1.00  0.87           H  
ATOM    760 3HZ  LYS A  43      -2.587  15.816   6.130  1.00  0.87           H  
ATOM    761  N   PRO A  44       1.556  11.574   2.396  1.00  0.97           N  
ATOM    762  CA  PRO A  44       2.481  10.517   2.000  1.00  0.97           C  
ATOM    763  C   PRO A  44       2.121   9.924   0.640  1.00  0.97           C  
ATOM    764  O   PRO A  44       0.956   9.900   0.222  1.00  0.97           O  
ATOM    765  CB  PRO A  44       2.343   9.478   3.121  1.00  0.97           C  
ATOM    766  CG  PRO A  44       1.853  10.268   4.316  1.00  0.97           C  
ATOM    767  CD  PRO A  44       0.940  11.336   3.741  1.00  0.97           C  
ATOM    768  HA  PRO A  44       3.503  10.928   1.977  1.00  0.97           H  
ATOM    769 1HB  PRO A  44       1.646   8.682   2.811  1.00  0.97           H  
ATOM    770 2HB  PRO A  44       3.314   8.996   3.307  1.00  0.97           H  
ATOM    771 1HG  PRO A  44       1.338   9.601   5.032  1.00  0.97           H  
ATOM    772 2HG  PRO A  44       2.703  10.703   4.859  1.00  0.97           H  
ATOM    773 1HD  PRO A  44      -0.078  10.944   3.656  1.00  0.97           H  
ATOM    774 2HD  PRO A  44       1.002  12.202   4.410  1.00  0.97           H  
ATOM    775  N   LEU A  45       3.131   9.402  -0.034  1.00  1.10           N  
ATOM    776  CA  LEU A  45       2.985   8.853  -1.374  1.00  1.10           C  
ATOM    777  C   LEU A  45       2.259   7.523  -1.431  1.00  1.10           C  
ATOM    778  O   LEU A  45       2.853   6.462  -1.646  1.00  1.10           O  
ATOM    779  CB  LEU A  45       4.366   8.643  -1.974  1.00  1.10           C  
ATOM    780  CG  LEU A  45       5.239   9.892  -2.157  1.00  1.10           C  
ATOM    781  CD1 LEU A  45       6.665   9.480  -2.566  1.00  1.10           C  
ATOM    782  CD2 LEU A  45       4.616  10.752  -3.242  1.00  1.10           C  
ATOM    783  H   LEU A  45       4.051   9.425   0.378  1.00  1.10           H  
ATOM    784  HA  LEU A  45       2.430   9.573  -1.976  1.00  1.10           H  
ATOM    785 1HB  LEU A  45       4.914   7.940  -1.348  1.00  1.10           H  
ATOM    786 2HB  LEU A  45       4.233   8.196  -2.943  1.00  1.10           H  
ATOM    787  HG  LEU A  45       5.289  10.452  -1.220  1.00  1.10           H  
ATOM    788 1HD1 LEU A  45       7.281  10.370  -2.704  1.00  1.10           H  
ATOM    789 2HD1 LEU A  45       7.106   8.852  -1.790  1.00  1.10           H  
ATOM    790 3HD1 LEU A  45       6.615   8.933  -3.485  1.00  1.10           H  
ATOM    791 1HD2 LEU A  45       5.220  11.649  -3.389  1.00  1.10           H  
ATOM    792 2HD2 LEU A  45       4.571  10.185  -4.174  1.00  1.10           H  
ATOM    793 3HD2 LEU A  45       3.605  11.041  -2.943  1.00  1.10           H  
ATOM    794  N   ASP A  46       0.949   7.580  -1.289  1.00  1.26           N  
ATOM    795  CA  ASP A  46       0.160   6.364  -1.319  1.00  1.26           C  
ATOM    796  C   ASP A  46       0.079   5.842  -2.724  1.00  1.26           C  
ATOM    797  O   ASP A  46      -0.861   6.125  -3.470  1.00  1.26           O  
ATOM    798  CB  ASP A  46      -1.242   6.607  -0.764  1.00  1.26           C  
ATOM    799  CG  ASP A  46      -2.171   5.355  -0.772  1.00  1.26           C  
ATOM    800  OD1 ASP A  46      -1.927   4.403  -1.523  1.00  1.26           O  
ATOM    801  OD2 ASP A  46      -3.133   5.373  -0.045  1.00  1.26           O  
ATOM    802  H   ASP A  46       0.535   8.489  -1.084  1.00  1.26           H  
ATOM    803  HA  ASP A  46       0.654   5.613  -0.702  1.00  1.26           H  
ATOM    804 1HB  ASP A  46      -1.161   6.978   0.259  1.00  1.26           H  
ATOM    805 2HB  ASP A  46      -1.721   7.392  -1.351  1.00  1.26           H  
ATOM    806  N   SER A  47       1.036   4.980  -3.029  1.00  1.42           N  
ATOM    807  CA  SER A  47       1.226   4.398  -4.341  1.00  1.42           C  
ATOM    808  C   SER A  47       0.035   3.589  -4.825  1.00  1.42           C  
ATOM    809  O   SER A  47      -0.094   3.333  -6.025  1.00  1.42           O  
ATOM    810  CB  SER A  47       2.433   3.486  -4.329  1.00  1.42           C  
ATOM    811  OG  SER A  47       2.224   2.337  -3.575  1.00  1.42           O  
ATOM    812  H   SER A  47       1.751   4.843  -2.317  1.00  1.42           H  
ATOM    813  HA  SER A  47       1.397   5.208  -5.049  1.00  1.42           H  
ATOM    814 1HB  SER A  47       2.646   3.202  -5.326  1.00  1.42           H  
ATOM    815 2HB  SER A  47       3.298   4.018  -3.949  1.00  1.42           H  
ATOM    816  HG  SER A  47       2.823   2.405  -2.801  1.00  1.42           H  
ATOM    817  N   VAL A  48      -0.854   3.178  -3.921  1.00  1.55           N  
ATOM    818  CA  VAL A  48      -1.987   2.395  -4.359  1.00  1.55           C  
ATOM    819  C   VAL A  48      -3.041   3.351  -4.866  1.00  1.55           C  
ATOM    820  O   VAL A  48      -3.502   3.241  -6.001  1.00  1.55           O  
ATOM    821  CB  VAL A  48      -2.545   1.555  -3.207  1.00  1.55           C  
ATOM    822  CG1 VAL A  48      -3.797   0.823  -3.654  1.00  1.55           C  
ATOM    823  CG2 VAL A  48      -1.479   0.600  -2.741  1.00  1.55           C  
ATOM    824  H   VAL A  48      -0.794   3.471  -2.939  1.00  1.55           H  
ATOM    825  HA  VAL A  48      -1.677   1.734  -5.167  1.00  1.55           H  
ATOM    826  HB  VAL A  48      -2.825   2.215  -2.382  1.00  1.55           H  
ATOM    827 1HG1 VAL A  48      -4.192   0.241  -2.824  1.00  1.55           H  
ATOM    828 2HG1 VAL A  48      -4.544   1.549  -3.976  1.00  1.55           H  
ATOM    829 3HG1 VAL A  48      -3.554   0.158  -4.482  1.00  1.55           H  
ATOM    830 1HG2 VAL A  48      -1.862   0.009  -1.910  1.00  1.55           H  
ATOM    831 2HG2 VAL A  48      -1.196  -0.058  -3.560  1.00  1.55           H  
ATOM    832 3HG2 VAL A  48      -0.616   1.179  -2.415  1.00  1.55           H  
ATOM    833  N   ALA A  49      -3.372   4.343  -4.046  1.00  1.63           N  
ATOM    834  CA  ALA A  49      -4.375   5.344  -4.410  1.00  1.63           C  
ATOM    835  C   ALA A  49      -3.970   6.109  -5.665  1.00  1.63           C  
ATOM    836  O   ALA A  49      -4.813   6.483  -6.482  1.00  1.63           O  
ATOM    837  CB  ALA A  49      -4.574   6.320  -3.278  1.00  1.63           C  
ATOM    838  H   ALA A  49      -2.915   4.393  -3.126  1.00  1.63           H  
ATOM    839  HA  ALA A  49      -5.310   4.826  -4.612  1.00  1.63           H  
ATOM    840 1HB  ALA A  49      -5.335   7.045  -3.548  1.00  1.63           H  
ATOM    841 2HB  ALA A  49      -4.882   5.779  -2.381  1.00  1.63           H  
ATOM    842 3HB  ALA A  49      -3.630   6.833  -3.084  1.00  1.63           H  
ATOM    843  N   LEU A  50      -2.666   6.320  -5.818  1.00  1.64           N  
ATOM    844  CA  LEU A  50      -2.101   7.044  -6.943  1.00  1.64           C  
ATOM    845  C   LEU A  50      -1.932   6.190  -8.193  1.00  1.64           C  
ATOM    846  O   LEU A  50      -1.569   6.715  -9.245  1.00  1.64           O  
ATOM    847  CB  LEU A  50      -0.710   7.555  -6.566  1.00  1.64           C  
ATOM    848  CG  LEU A  50      -0.628   8.586  -5.438  1.00  1.64           C  
ATOM    849  CD1 LEU A  50       0.856   8.821  -5.070  1.00  1.64           C  
ATOM    850  CD2 LEU A  50      -1.287   9.858  -5.895  1.00  1.64           C  
ATOM    851  H   LEU A  50      -2.032   6.001  -5.082  1.00  1.64           H  
ATOM    852  HA  LEU A  50      -2.757   7.881  -7.176  1.00  1.64           H  
ATOM    853 1HB  LEU A  50      -0.101   6.701  -6.280  1.00  1.64           H  
ATOM    854 2HB  LEU A  50      -0.276   8.003  -7.448  1.00  1.64           H  
ATOM    855  HG  LEU A  50      -1.147   8.220  -4.564  1.00  1.64           H  
ATOM    856 1HD1 LEU A  50       0.921   9.551  -4.263  1.00  1.64           H  
ATOM    857 2HD1 LEU A  50       1.301   7.881  -4.739  1.00  1.64           H  
ATOM    858 3HD1 LEU A  50       1.396   9.192  -5.936  1.00  1.64           H  
ATOM    859 1HD2 LEU A  50      -1.239  10.600  -5.099  1.00  1.64           H  
ATOM    860 2HD2 LEU A  50      -0.772  10.238  -6.778  1.00  1.64           H  
ATOM    861 3HD2 LEU A  50      -2.330   9.655  -6.141  1.00  1.64           H  
ATOM    862  N   ASN A  51      -2.164   4.877  -8.086  1.00  1.60           N  
ATOM    863  CA  ASN A  51      -1.918   3.939  -9.176  1.00  1.60           C  
ATOM    864  C   ASN A  51      -0.474   4.015  -9.674  1.00  1.60           C  
ATOM    865  O   ASN A  51      -0.219   3.970 -10.880  1.00  1.60           O  
ATOM    866  CB  ASN A  51      -2.887   4.165 -10.323  1.00  1.60           C  
ATOM    867  CG  ASN A  51      -4.320   3.894  -9.936  1.00  1.60           C  
ATOM    868  OD1 ASN A  51      -4.633   2.868  -9.319  1.00  1.60           O  
ATOM    869  ND2 ASN A  51      -5.200   4.800 -10.292  1.00  1.60           N  
ATOM    870  H   ASN A  51      -2.531   4.491  -7.219  1.00  1.60           H  
ATOM    871  HA  ASN A  51      -2.071   2.930  -8.788  1.00  1.60           H  
ATOM    872 1HB  ASN A  51      -2.810   5.182 -10.697  1.00  1.60           H  
ATOM    873 2HB  ASN A  51      -2.621   3.502 -11.145  1.00  1.60           H  
ATOM    874 1HD2 ASN A  51      -6.165   4.676 -10.060  1.00  1.60           H  
ATOM    875 2HD2 ASN A  51      -4.904   5.615 -10.790  1.00  1.60           H  
ATOM    876  N   LEU A  52       0.471   4.130  -8.735  1.00  1.52           N  
ATOM    877  CA  LEU A  52       1.888   4.207  -9.046  1.00  1.52           C  
ATOM    878  C   LEU A  52       2.683   3.232  -8.179  1.00  1.52           C  
ATOM    879  O   LEU A  52       3.578   3.663  -7.454  1.00  1.52           O  
ATOM    880  CB  LEU A  52       2.411   5.626  -8.790  1.00  1.52           C  
ATOM    881  CG  LEU A  52       1.829   6.744  -9.643  1.00  1.52           C  
ATOM    882  CD1 LEU A  52       2.281   8.096  -9.093  1.00  1.52           C  
ATOM    883  CD2 LEU A  52       2.270   6.558 -11.065  1.00  1.52           C  
ATOM    884  H   LEU A  52       0.192   4.112  -7.755  1.00  1.52           H  
ATOM    885  HA  LEU A  52       2.032   3.982 -10.098  1.00  1.52           H  
ATOM    886 1HB  LEU A  52       2.209   5.875  -7.752  1.00  1.52           H  
ATOM    887 2HB  LEU A  52       3.483   5.629  -8.946  1.00  1.52           H  
ATOM    888  HG  LEU A  52       0.764   6.711  -9.600  1.00  1.52           H  
ATOM    889 1HD1 LEU A  52       1.856   8.896  -9.697  1.00  1.52           H  
ATOM    890 2HD1 LEU A  52       1.948   8.203  -8.072  1.00  1.52           H  
ATOM    891 3HD1 LEU A  52       3.368   8.155  -9.126  1.00  1.52           H  
ATOM    892 1HD2 LEU A  52       1.848   7.351 -11.682  1.00  1.52           H  
ATOM    893 2HD2 LEU A  52       3.358   6.595 -11.118  1.00  1.52           H  
ATOM    894 3HD2 LEU A  52       1.919   5.590 -11.429  1.00  1.52           H  
ATOM    895  N   PRO A  53       2.484   1.910  -8.315  1.00  1.43           N  
ATOM    896  CA  PRO A  53       2.980   0.867  -7.421  1.00  1.43           C  
ATOM    897  C   PRO A  53       4.504   0.783  -7.343  1.00  1.43           C  
ATOM    898  O   PRO A  53       5.051   0.228  -6.389  1.00  1.43           O  
ATOM    899  CB  PRO A  53       2.389  -0.406  -8.036  1.00  1.43           C  
ATOM    900  CG  PRO A  53       2.145  -0.064  -9.488  1.00  1.43           C  
ATOM    901  CD  PRO A  53       1.749   1.387  -9.486  1.00  1.43           C  
ATOM    902  HA  PRO A  53       2.556   1.032  -6.418  1.00  1.43           H  
ATOM    903 1HB  PRO A  53       3.097  -1.240  -7.913  1.00  1.43           H  
ATOM    904 2HB  PRO A  53       1.469  -0.683  -7.502  1.00  1.43           H  
ATOM    905 1HG  PRO A  53       3.058  -0.254 -10.076  1.00  1.43           H  
ATOM    906 2HG  PRO A  53       1.361  -0.715  -9.903  1.00  1.43           H  
ATOM    907 1HD  PRO A  53       2.079   1.845 -10.422  1.00  1.43           H  
ATOM    908 2HD  PRO A  53       0.668   1.464  -9.337  1.00  1.43           H  
ATOM    909  N   GLU A  54       5.190   1.355  -8.328  1.00  1.33           N  
ATOM    910  CA  GLU A  54       6.643   1.329  -8.386  1.00  1.33           C  
ATOM    911  C   GLU A  54       7.300   2.397  -7.499  1.00  1.33           C  
ATOM    912  O   GLU A  54       8.512   2.374  -7.303  1.00  1.33           O  
ATOM    913  CB  GLU A  54       7.083   1.520  -9.844  1.00  1.33           C  
ATOM    914  CG  GLU A  54       6.667   0.385 -10.807  1.00  1.33           C  
ATOM    915  CD  GLU A  54       7.460  -0.906 -10.627  1.00  1.33           C  
ATOM    916  OE1 GLU A  54       8.665  -0.841 -10.700  1.00  1.33           O  
ATOM    917  OE2 GLU A  54       6.869  -1.945 -10.388  1.00  1.33           O  
ATOM    918  H   GLU A  54       4.692   1.812  -9.075  1.00  1.33           H  
ATOM    919  HA  GLU A  54       6.978   0.351  -8.040  1.00  1.33           H  
ATOM    920 1HB  GLU A  54       6.668   2.453 -10.225  1.00  1.33           H  
ATOM    921 2HB  GLU A  54       8.170   1.608  -9.881  1.00  1.33           H  
ATOM    922 1HG  GLU A  54       5.610   0.169 -10.649  1.00  1.33           H  
ATOM    923 2HG  GLU A  54       6.786   0.736 -11.831  1.00  1.33           H  
ATOM    924  N   ILE A  55       6.517   3.288  -6.881  1.00  1.24           N  
ATOM    925  CA  ILE A  55       7.139   4.333  -6.056  1.00  1.24           C  
ATOM    926  C   ILE A  55       7.967   3.766  -4.926  1.00  1.24           C  
ATOM    927  O   ILE A  55       9.078   4.222  -4.675  1.00  1.24           O  
ATOM    928  CB  ILE A  55       6.117   5.271  -5.400  1.00  1.24           C  
ATOM    929  CG1 ILE A  55       5.433   6.157  -6.423  1.00  1.24           C  
ATOM    930  CG2 ILE A  55       6.794   6.100  -4.313  1.00  1.24           C  
ATOM    931  CD1 ILE A  55       4.243   6.895  -5.864  1.00  1.24           C  
ATOM    932  H   ILE A  55       5.505   3.276  -7.027  1.00  1.24           H  
ATOM    933  HA  ILE A  55       7.793   4.921  -6.695  1.00  1.24           H  
ATOM    934  HB  ILE A  55       5.339   4.668  -4.942  1.00  1.24           H  
ATOM    935 1HG1 ILE A  55       6.132   6.880  -6.778  1.00  1.24           H  
ATOM    936 2HG1 ILE A  55       5.120   5.551  -7.257  1.00  1.24           H  
ATOM    937 1HG2 ILE A  55       6.050   6.726  -3.842  1.00  1.24           H  
ATOM    938 2HG2 ILE A  55       7.238   5.450  -3.565  1.00  1.24           H  
ATOM    939 3HG2 ILE A  55       7.564   6.713  -4.749  1.00  1.24           H  
ATOM    940 1HD1 ILE A  55       3.805   7.516  -6.632  1.00  1.24           H  
ATOM    941 2HD1 ILE A  55       3.509   6.182  -5.510  1.00  1.24           H  
ATOM    942 3HD1 ILE A  55       4.568   7.518  -5.048  1.00  1.24           H  
ATOM    943  N   TYR A  56       7.440   2.760  -4.248  1.00  1.15           N  
ATOM    944  CA  TYR A  56       8.115   2.131  -3.119  1.00  1.15           C  
ATOM    945  C   TYR A  56       9.488   1.551  -3.488  1.00  1.15           C  
ATOM    946  O   TYR A  56      10.337   1.354  -2.623  1.00  1.15           O  
ATOM    947  CB  TYR A  56       7.223   1.060  -2.502  1.00  1.15           C  
ATOM    948  CG  TYR A  56       7.747   0.496  -1.208  1.00  1.15           C  
ATOM    949  CD1 TYR A  56       7.637   1.235  -0.036  1.00  1.15           C  
ATOM    950  CD2 TYR A  56       8.333  -0.760  -1.186  1.00  1.15           C  
ATOM    951  CE1 TYR A  56       8.120   0.720   1.148  1.00  1.15           C  
ATOM    952  CE2 TYR A  56       8.812  -1.275   0.002  1.00  1.15           C  
ATOM    953  CZ  TYR A  56       8.709  -0.541   1.165  1.00  1.15           C  
ATOM    954  OH  TYR A  56       9.189  -1.058   2.347  1.00  1.15           O  
ATOM    955  H   TYR A  56       6.526   2.420  -4.523  1.00  1.15           H  
ATOM    956  HA  TYR A  56       8.287   2.900  -2.363  1.00  1.15           H  
ATOM    957 1HB  TYR A  56       6.228   1.474  -2.319  1.00  1.15           H  
ATOM    958 2HB  TYR A  56       7.110   0.238  -3.211  1.00  1.15           H  
ATOM    959  HD1 TYR A  56       7.173   2.222  -0.054  1.00  1.15           H  
ATOM    960  HD2 TYR A  56       8.418  -1.338  -2.107  1.00  1.15           H  
ATOM    961  HE1 TYR A  56       8.036   1.299   2.067  1.00  1.15           H  
ATOM    962  HE2 TYR A  56       9.274  -2.263   0.020  1.00  1.15           H  
ATOM    963  HH  TYR A  56       9.532  -1.942   2.192  1.00  1.15           H  
ATOM    964  N   LYS A  57       9.683   1.208  -4.765  1.00  1.07           N  
ATOM    965  CA  LYS A  57      10.917   0.592  -5.224  1.00  1.07           C  
ATOM    966  C   LYS A  57      11.971   1.651  -5.573  1.00  1.07           C  
ATOM    967  O   LYS A  57      13.128   1.325  -5.850  1.00  1.07           O  
ATOM    968  CB  LYS A  57      10.611  -0.255  -6.453  1.00  1.07           C  
ATOM    969  CG  LYS A  57       9.664  -1.419  -6.192  1.00  1.07           C  
ATOM    970  CD  LYS A  57       9.367  -2.151  -7.482  1.00  1.07           C  
ATOM    971  CE  LYS A  57       8.359  -3.273  -7.301  1.00  1.07           C  
ATOM    972  NZ  LYS A  57       8.030  -3.928  -8.609  1.00  1.07           N  
ATOM    973  H   LYS A  57       8.984   1.430  -5.468  1.00  1.07           H  
ATOM    974  HA  LYS A  57      11.312  -0.040  -4.430  1.00  1.07           H  
ATOM    975 1HB  LYS A  57      10.158   0.376  -7.225  1.00  1.07           H  
ATOM    976 2HB  LYS A  57      11.537  -0.655  -6.861  1.00  1.07           H  
ATOM    977 1HG  LYS A  57      10.107  -2.105  -5.472  1.00  1.07           H  
ATOM    978 2HG  LYS A  57       8.727  -1.033  -5.783  1.00  1.07           H  
ATOM    979 1HD  LYS A  57       8.963  -1.439  -8.202  1.00  1.07           H  
ATOM    980 2HD  LYS A  57      10.287  -2.562  -7.892  1.00  1.07           H  
ATOM    981 1HE  LYS A  57       8.767  -4.020  -6.622  1.00  1.07           H  
ATOM    982 2HE  LYS A  57       7.443  -2.864  -6.873  1.00  1.07           H  
ATOM    983 1HZ  LYS A  57       7.356  -4.660  -8.469  1.00  1.07           H  
ATOM    984 2HZ  LYS A  57       7.632  -3.217  -9.260  1.00  1.07           H  
ATOM    985 3HZ  LYS A  57       8.864  -4.313  -9.017  1.00  1.07           H  
ATOM    986  N   ILE A  58      11.546   2.914  -5.597  1.00  1.00           N  
ATOM    987  CA  ILE A  58      12.378   4.050  -5.958  1.00  1.00           C  
ATOM    988  C   ILE A  58      12.680   4.896  -4.716  1.00  1.00           C  
ATOM    989  O   ILE A  58      13.826   5.279  -4.463  1.00  1.00           O  
ATOM    990  CB  ILE A  58      11.660   4.899  -7.027  1.00  1.00           C  
ATOM    991  CG1 ILE A  58      11.432   4.056  -8.288  1.00  1.00           C  
ATOM    992  CG2 ILE A  58      12.482   6.157  -7.359  1.00  1.00           C  
ATOM    993  CD1 ILE A  58      10.516   4.705  -9.287  1.00  1.00           C  
ATOM    994  H   ILE A  58      10.586   3.116  -5.333  1.00  1.00           H  
ATOM    995  HA  ILE A  58      13.317   3.684  -6.368  1.00  1.00           H  
ATOM    996  HB  ILE A  58      10.680   5.191  -6.651  1.00  1.00           H  
ATOM    997 1HG1 ILE A  58      12.392   3.866  -8.764  1.00  1.00           H  
ATOM    998 2HG1 ILE A  58      10.990   3.100  -8.001  1.00  1.00           H  
ATOM    999 1HG2 ILE A  58      11.969   6.754  -8.108  1.00  1.00           H  
ATOM   1000 2HG2 ILE A  58      12.615   6.746  -6.465  1.00  1.00           H  
ATOM   1001 3HG2 ILE A  58      13.458   5.863  -7.743  1.00  1.00           H  
ATOM   1002 1HD1 ILE A  58      10.396   4.049 -10.149  1.00  1.00           H  
ATOM   1003 2HD1 ILE A  58       9.541   4.874  -8.824  1.00  1.00           H  
ATOM   1004 3HD1 ILE A  58      10.938   5.658  -9.609  1.00  1.00           H  
ATOM   1005  N   ILE A  59      11.628   5.208  -3.958  1.00  0.94           N  
ATOM   1006  CA  ILE A  59      11.731   6.055  -2.781  1.00  0.94           C  
ATOM   1007  C   ILE A  59      11.815   5.264  -1.483  1.00  0.94           C  
ATOM   1008  O   ILE A  59      10.818   4.749  -0.980  1.00  0.94           O  
ATOM   1009  CB  ILE A  59      10.517   6.983  -2.711  1.00  0.94           C  
ATOM   1010  CG1 ILE A  59      10.402   7.740  -4.002  1.00  0.94           C  
ATOM   1011  CG2 ILE A  59      10.622   7.893  -1.530  1.00  0.94           C  
ATOM   1012  CD1 ILE A  59      11.619   8.533  -4.345  1.00  0.94           C  
ATOM   1013  H   ILE A  59      10.717   4.846  -4.216  1.00  0.94           H  
ATOM   1014  HA  ILE A  59      12.631   6.661  -2.872  1.00  0.94           H  
ATOM   1015  HB  ILE A  59       9.613   6.379  -2.616  1.00  0.94           H  
ATOM   1016 1HG1 ILE A  59      10.220   7.033  -4.793  1.00  0.94           H  
ATOM   1017 2HG1 ILE A  59       9.558   8.421  -3.936  1.00  0.94           H  
ATOM   1018 1HG2 ILE A  59       9.751   8.537  -1.488  1.00  0.94           H  
ATOM   1019 2HG2 ILE A  59      10.678   7.295  -0.638  1.00  0.94           H  
ATOM   1020 3HG2 ILE A  59      11.518   8.489  -1.619  1.00  0.94           H  
ATOM   1021 1HD1 ILE A  59      11.470   9.052  -5.282  1.00  0.94           H  
ATOM   1022 2HD1 ILE A  59      11.805   9.241  -3.571  1.00  0.94           H  
ATOM   1023 3HD1 ILE A  59      12.475   7.874  -4.431  1.00  0.94           H  
ATOM   1024  N   LYS A  60      13.001   5.260  -0.883  1.00  0.89           N  
ATOM   1025  CA  LYS A  60      13.245   4.483   0.330  1.00  0.89           C  
ATOM   1026  C   LYS A  60      12.861   5.238   1.601  1.00  0.89           C  
ATOM   1027  O   LYS A  60      12.837   4.666   2.693  1.00  0.89           O  
ATOM   1028  CB  LYS A  60      14.713   4.074   0.387  1.00  0.89           C  
ATOM   1029  CG  LYS A  60      15.127   3.117  -0.734  1.00  0.89           C  
ATOM   1030  CD  LYS A  60      16.603   2.747  -0.645  1.00  0.89           C  
ATOM   1031  CE  LYS A  60      17.002   1.793  -1.765  1.00  0.89           C  
ATOM   1032  NZ  LYS A  60      18.451   1.453  -1.717  1.00  0.89           N  
ATOM   1033  H   LYS A  60      13.772   5.737  -1.332  1.00  0.89           H  
ATOM   1034  HA  LYS A  60      12.636   3.579   0.283  1.00  0.89           H  
ATOM   1035 1HB  LYS A  60      15.342   4.963   0.324  1.00  0.89           H  
ATOM   1036 2HB  LYS A  60      14.922   3.592   1.342  1.00  0.89           H  
ATOM   1037 1HG  LYS A  60      14.525   2.209  -0.675  1.00  0.89           H  
ATOM   1038 2HG  LYS A  60      14.937   3.590  -1.702  1.00  0.89           H  
ATOM   1039 1HD  LYS A  60      17.210   3.651  -0.714  1.00  0.89           H  
ATOM   1040 2HD  LYS A  60      16.801   2.269   0.315  1.00  0.89           H  
ATOM   1041 1HE  LYS A  60      16.420   0.876  -1.676  1.00  0.89           H  
ATOM   1042 2HE  LYS A  60      16.778   2.260  -2.726  1.00  0.89           H  
ATOM   1043 1HZ  LYS A  60      18.675   0.822  -2.474  1.00  0.89           H  
ATOM   1044 2HZ  LYS A  60      18.998   2.298  -1.811  1.00  0.89           H  
ATOM   1045 3HZ  LYS A  60      18.664   1.010  -0.835  1.00  0.89           H  
ATOM   1046  N   ASP A  61      12.565   6.523   1.447  1.00  0.84           N  
ATOM   1047  CA  ASP A  61      12.210   7.391   2.564  1.00  0.84           C  
ATOM   1048  C   ASP A  61      11.165   8.438   2.154  1.00  0.84           C  
ATOM   1049  O   ASP A  61      11.525   9.599   1.932  1.00  0.84           O  
ATOM   1050  CB  ASP A  61      13.465   8.087   3.115  1.00  0.84           C  
ATOM   1051  CG  ASP A  61      13.263   8.852   4.445  1.00  0.84           C  
ATOM   1052  OD1 ASP A  61      12.342   8.551   5.163  1.00  0.84           O  
ATOM   1053  OD2 ASP A  61      14.057   9.724   4.721  1.00  0.84           O  
ATOM   1054  H   ASP A  61      12.594   6.908   0.514  1.00  0.84           H  
ATOM   1055  HA  ASP A  61      11.790   6.783   3.360  1.00  0.84           H  
ATOM   1056 1HB  ASP A  61      14.247   7.341   3.271  1.00  0.84           H  
ATOM   1057 2HB  ASP A  61      13.838   8.792   2.370  1.00  0.84           H  
ATOM   1058  N   PRO A  62       9.888   8.045   1.944  1.00  0.80           N  
ATOM   1059  CA  PRO A  62       8.792   8.924   1.614  1.00  0.80           C  
ATOM   1060  C   PRO A  62       8.693   9.996   2.674  1.00  0.80           C  
ATOM   1061  O   PRO A  62       8.868   9.726   3.864  1.00  0.80           O  
ATOM   1062  CB  PRO A  62       7.574   7.997   1.635  1.00  0.80           C  
ATOM   1063  CG  PRO A  62       8.142   6.635   1.328  1.00  0.80           C  
ATOM   1064  CD  PRO A  62       9.490   6.620   2.013  1.00  0.80           C  
ATOM   1065  HA  PRO A  62       8.953   9.365   0.618  1.00  0.80           H  
ATOM   1066 1HB  PRO A  62       7.084   8.047   2.621  1.00  0.80           H  
ATOM   1067 2HB  PRO A  62       6.837   8.331   0.892  1.00  0.80           H  
ATOM   1068 1HG  PRO A  62       7.470   5.844   1.695  1.00  0.80           H  
ATOM   1069 2HG  PRO A  62       8.226   6.495   0.235  1.00  0.80           H  
ATOM   1070 1HD  PRO A  62       9.389   6.312   3.037  1.00  0.80           H  
ATOM   1071 2HD  PRO A  62      10.124   5.961   1.439  1.00  0.80           H  
ATOM   1072  N   MET A  63       8.373  11.192   2.243  1.00  0.75           N  
ATOM   1073  CA  MET A  63       8.250  12.327   3.130  1.00  0.75           C  
ATOM   1074  C   MET A  63       7.170  13.217   2.574  1.00  0.75           C  
ATOM   1075  O   MET A  63       6.972  13.273   1.359  1.00  0.75           O  
ATOM   1076  CB  MET A  63       9.580  13.070   3.241  1.00  0.75           C  
ATOM   1077  CG  MET A  63       9.628  14.220   4.255  1.00  0.75           C  
ATOM   1078  SD  MET A  63       9.422  13.675   5.934  1.00  0.75           S  
ATOM   1079  CE  MET A  63      10.904  12.697   6.101  1.00  0.75           C  
ATOM   1080  H   MET A  63       8.229  11.334   1.255  1.00  0.75           H  
ATOM   1081  HA  MET A  63       7.942  11.985   4.117  1.00  0.75           H  
ATOM   1082 1HB  MET A  63      10.367  12.359   3.510  1.00  0.75           H  
ATOM   1083 2HB  MET A  63       9.845  13.483   2.266  1.00  0.75           H  
ATOM   1084 1HG  MET A  63      10.595  14.709   4.179  1.00  0.75           H  
ATOM   1085 2HG  MET A  63       8.865  14.962   4.044  1.00  0.75           H  
ATOM   1086 1HE  MET A  63      10.960  12.279   7.101  1.00  0.75           H  
ATOM   1087 2HE  MET A  63      10.892  11.882   5.368  1.00  0.75           H  
ATOM   1088 3HE  MET A  63      11.780  13.320   5.924  1.00  0.75           H  
ATOM   1089  N   SER A  64       6.473  13.885   3.461  1.00  0.71           N  
ATOM   1090  CA  SER A  64       5.410  14.801   3.097  1.00  0.71           C  
ATOM   1091  C   SER A  64       5.343  15.928   4.096  1.00  0.71           C  
ATOM   1092  O   SER A  64       5.923  15.837   5.181  1.00  0.71           O  
ATOM   1093  CB  SER A  64       4.089  14.075   3.063  1.00  0.71           C  
ATOM   1094  OG  SER A  64       3.729  13.624   4.364  1.00  0.71           O  
ATOM   1095  H   SER A  64       6.707  13.760   4.434  1.00  0.71           H  
ATOM   1096  HA  SER A  64       5.616  15.218   2.111  1.00  0.71           H  
ATOM   1097 1HB  SER A  64       3.332  14.740   2.685  1.00  0.71           H  
ATOM   1098 2HB  SER A  64       4.153  13.235   2.381  1.00  0.71           H  
ATOM   1099  HG  SER A  64       2.802  13.375   4.297  1.00  0.71           H  
ATOM   1100  N   LEU A  65       4.615  16.982   3.750  1.00  0.68           N  
ATOM   1101  CA  LEU A  65       4.491  18.119   4.645  1.00  0.68           C  
ATOM   1102  C   LEU A  65       3.799  17.681   5.921  1.00  0.68           C  
ATOM   1103  O   LEU A  65       4.205  18.096   7.000  1.00  0.68           O  
ATOM   1104  CB  LEU A  65       3.685  19.209   3.971  1.00  0.68           C  
ATOM   1105  CG  LEU A  65       4.356  19.784   2.768  1.00  0.68           C  
ATOM   1106  CD1 LEU A  65       3.409  20.640   1.996  1.00  0.68           C  
ATOM   1107  CD2 LEU A  65       5.600  20.594   3.201  1.00  0.68           C  
ATOM   1108  H   LEU A  65       4.156  16.985   2.839  1.00  0.68           H  
ATOM   1109  HA  LEU A  65       5.484  18.493   4.885  1.00  0.68           H  
ATOM   1110 1HB  LEU A  65       2.733  18.840   3.729  1.00  0.68           H  
ATOM   1111 2HB  LEU A  65       3.552  20.023   4.684  1.00  0.68           H  
ATOM   1112  HG  LEU A  65       4.636  18.972   2.137  1.00  0.68           H  
ATOM   1113 1HD1 LEU A  65       3.913  20.985   1.116  1.00  0.68           H  
ATOM   1114 2HD1 LEU A  65       2.566  20.054   1.699  1.00  0.68           H  
ATOM   1115 3HD1 LEU A  65       3.081  21.479   2.596  1.00  0.68           H  
ATOM   1116 1HD2 LEU A  65       6.101  20.989   2.319  1.00  0.68           H  
ATOM   1117 2HD2 LEU A  65       5.292  21.422   3.844  1.00  0.68           H  
ATOM   1118 3HD2 LEU A  65       6.287  19.948   3.748  1.00  0.68           H  
ATOM   1119  N   GLU A  66       2.786  16.800   5.809  1.00  0.65           N  
ATOM   1120  CA  GLU A  66       2.107  16.274   6.991  1.00  0.65           C  
ATOM   1121  C   GLU A  66       3.097  15.544   7.899  1.00  0.65           C  
ATOM   1122  O   GLU A  66       3.096  15.743   9.115  1.00  0.65           O  
ATOM   1123  CB  GLU A  66       0.967  15.320   6.607  1.00  0.65           C  
ATOM   1124  CG  GLU A  66       0.201  14.785   7.805  1.00  0.65           C  
ATOM   1125  CD  GLU A  66      -0.932  13.841   7.450  1.00  0.65           C  
ATOM   1126  OE1 GLU A  66      -0.654  12.734   7.067  1.00  0.65           O  
ATOM   1127  OE2 GLU A  66      -2.083  14.235   7.564  1.00  0.65           O  
ATOM   1128  H   GLU A  66       2.453  16.508   4.892  1.00  0.65           H  
ATOM   1129  HA  GLU A  66       1.687  17.112   7.549  1.00  0.65           H  
ATOM   1130 1HB  GLU A  66       0.261  15.839   5.963  1.00  0.65           H  
ATOM   1131 2HB  GLU A  66       1.369  14.475   6.044  1.00  0.65           H  
ATOM   1132 1HG  GLU A  66       0.919  14.259   8.423  1.00  0.65           H  
ATOM   1133 2HG  GLU A  66      -0.188  15.623   8.384  1.00  0.65           H  
ATOM   1134  N   ILE A  67       3.978  14.717   7.323  1.00  0.64           N  
ATOM   1135  CA  ILE A  67       4.954  14.036   8.172  1.00  0.64           C  
ATOM   1136  C   ILE A  67       5.861  15.038   8.854  1.00  0.64           C  
ATOM   1137  O   ILE A  67       6.142  14.915  10.048  1.00  0.64           O  
ATOM   1138  CB  ILE A  67       5.802  13.019   7.408  1.00  0.64           C  
ATOM   1139  CG1 ILE A  67       4.929  11.815   6.985  1.00  0.64           C  
ATOM   1140  CG2 ILE A  67       6.999  12.624   8.248  1.00  0.64           C  
ATOM   1141  CD1 ILE A  67       5.596  10.894   5.974  1.00  0.64           C  
ATOM   1142  H   ILE A  67       3.963  14.549   6.312  1.00  0.64           H  
ATOM   1143  HA  ILE A  67       4.411  13.494   8.945  1.00  0.64           H  
ATOM   1144  HB  ILE A  67       6.160  13.476   6.488  1.00  0.64           H  
ATOM   1145 1HG1 ILE A  67       4.685  11.225   7.874  1.00  0.64           H  
ATOM   1146 2HG1 ILE A  67       3.998  12.187   6.557  1.00  0.64           H  
ATOM   1147 1HG2 ILE A  67       7.613  11.914   7.696  1.00  0.64           H  
ATOM   1148 2HG2 ILE A  67       7.577  13.517   8.468  1.00  0.64           H  
ATOM   1149 3HG2 ILE A  67       6.678  12.182   9.165  1.00  0.64           H  
ATOM   1150 1HD1 ILE A  67       4.924  10.073   5.734  1.00  0.64           H  
ATOM   1151 2HD1 ILE A  67       5.818  11.453   5.070  1.00  0.64           H  
ATOM   1152 3HD1 ILE A  67       6.520  10.494   6.394  1.00  0.64           H  
ATOM   1153  N   ILE A  68       6.317  16.035   8.108  1.00  0.63           N  
ATOM   1154  CA  ILE A  68       7.188  17.036   8.685  1.00  0.63           C  
ATOM   1155  C   ILE A  68       6.483  17.782   9.802  1.00  0.63           C  
ATOM   1156  O   ILE A  68       7.067  18.004  10.861  1.00  0.63           O  
ATOM   1157  CB  ILE A  68       7.676  18.018   7.633  1.00  0.63           C  
ATOM   1158  CG1 ILE A  68       8.605  17.298   6.682  1.00  0.63           C  
ATOM   1159  CG2 ILE A  68       8.363  19.144   8.306  1.00  0.63           C  
ATOM   1160  CD1 ILE A  68       8.923  18.080   5.476  1.00  0.63           C  
ATOM   1161  H   ILE A  68       6.062  16.088   7.120  1.00  0.63           H  
ATOM   1162  HA  ILE A  68       8.059  16.534   9.101  1.00  0.63           H  
ATOM   1163  HB  ILE A  68       6.835  18.391   7.055  1.00  0.63           H  
ATOM   1164 1HG1 ILE A  68       9.531  17.059   7.204  1.00  0.63           H  
ATOM   1165 2HG1 ILE A  68       8.133  16.371   6.372  1.00  0.63           H  
ATOM   1166 1HG2 ILE A  68       8.723  19.836   7.562  1.00  0.63           H  
ATOM   1167 2HG2 ILE A  68       7.673  19.653   8.979  1.00  0.63           H  
ATOM   1168 3HG2 ILE A  68       9.196  18.742   8.874  1.00  0.63           H  
ATOM   1169 1HD1 ILE A  68       9.589  17.507   4.831  1.00  0.63           H  
ATOM   1170 2HD1 ILE A  68       8.003  18.306   4.948  1.00  0.63           H  
ATOM   1171 3HD1 ILE A  68       9.399  18.986   5.783  1.00  0.63           H  
ATOM   1172  N   GLU A  69       5.234  18.181   9.578  1.00  0.63           N  
ATOM   1173  CA  GLU A  69       4.474  18.876  10.600  1.00  0.63           C  
ATOM   1174  C   GLU A  69       4.369  18.034  11.859  1.00  0.63           C  
ATOM   1175  O   GLU A  69       4.558  18.547  12.964  1.00  0.63           O  
ATOM   1176  CB  GLU A  69       3.094  19.267  10.062  1.00  0.63           C  
ATOM   1177  CG  GLU A  69       2.197  19.953  11.059  1.00  0.63           C  
ATOM   1178  CD  GLU A  69       0.978  20.600  10.416  1.00  0.63           C  
ATOM   1179  OE1 GLU A  69       0.571  20.178   9.355  1.00  0.63           O  
ATOM   1180  OE2 GLU A  69       0.478  21.557  10.970  1.00  0.63           O  
ATOM   1181  H   GLU A  69       4.802  17.992   8.680  1.00  0.63           H  
ATOM   1182  HA  GLU A  69       5.006  19.794  10.853  1.00  0.63           H  
ATOM   1183 1HB  GLU A  69       3.216  19.929   9.203  1.00  0.63           H  
ATOM   1184 2HB  GLU A  69       2.582  18.371   9.708  1.00  0.63           H  
ATOM   1185 1HG  GLU A  69       1.837  19.175  11.732  1.00  0.63           H  
ATOM   1186 2HG  GLU A  69       2.751  20.641  11.659  1.00  0.63           H  
ATOM   1187  N   LYS A  70       4.135  16.728  11.709  1.00  0.63           N  
ATOM   1188  CA  LYS A  70       4.070  15.867  12.878  1.00  0.63           C  
ATOM   1189  C   LYS A  70       5.431  15.822  13.589  1.00  0.63           C  
ATOM   1190  O   LYS A  70       5.493  15.943  14.814  1.00  0.63           O  
ATOM   1191  CB  LYS A  70       3.655  14.452  12.472  1.00  0.63           C  
ATOM   1192  CG  LYS A  70       2.199  14.257  12.023  1.00  0.63           C  
ATOM   1193  CD  LYS A  70       1.994  12.799  11.578  1.00  0.63           C  
ATOM   1194  CE  LYS A  70       0.579  12.504  11.101  1.00  0.63           C  
ATOM   1195  NZ  LYS A  70       0.438  11.081  10.622  1.00  0.63           N  
ATOM   1196  H   LYS A  70       3.968  16.343  10.777  1.00  0.63           H  
ATOM   1197  HA  LYS A  70       3.334  16.273  13.571  1.00  0.63           H  
ATOM   1198 1HB  LYS A  70       4.284  14.127  11.645  1.00  0.63           H  
ATOM   1199 2HB  LYS A  70       3.842  13.771  13.301  1.00  0.63           H  
ATOM   1200 1HG  LYS A  70       1.524  14.484  12.847  1.00  0.63           H  
ATOM   1201 2HG  LYS A  70       1.974  14.925  11.194  1.00  0.63           H  
ATOM   1202 1HD  LYS A  70       2.664  12.607  10.739  1.00  0.63           H  
ATOM   1203 2HD  LYS A  70       2.255  12.119  12.390  1.00  0.63           H  
ATOM   1204 1HE  LYS A  70      -0.123  12.676  11.913  1.00  0.63           H  
ATOM   1205 2HE  LYS A  70       0.338  13.167  10.289  1.00  0.63           H  
ATOM   1206 1HZ  LYS A  70      -0.502  10.920  10.298  1.00  0.63           H  
ATOM   1207 2HZ  LYS A  70       1.093  10.884   9.842  1.00  0.63           H  
ATOM   1208 3HZ  LYS A  70       0.647  10.442  11.369  1.00  0.63           H  
ATOM   1209  N   ARG A  71       6.524  15.734  12.816  1.00  0.63           N  
ATOM   1210  CA  ARG A  71       7.873  15.703  13.387  1.00  0.63           C  
ATOM   1211  C   ARG A  71       8.174  17.015  14.138  1.00  0.63           C  
ATOM   1212  O   ARG A  71       8.785  17.020  15.218  1.00  0.63           O  
ATOM   1213  CB  ARG A  71       8.907  15.467  12.283  1.00  0.63           C  
ATOM   1214  CG  ARG A  71       8.949  14.055  11.663  1.00  0.63           C  
ATOM   1215  CD  ARG A  71       9.935  13.945  10.548  1.00  0.63           C  
ATOM   1216  NE  ARG A  71       9.898  12.637   9.885  1.00  0.63           N  
ATOM   1217  CZ  ARG A  71      10.495  11.529  10.346  1.00  0.63           C  
ATOM   1218  NH1 ARG A  71      11.138  11.581  11.477  1.00  0.63           N  
ATOM   1219  NH2 ARG A  71      10.435  10.392   9.671  1.00  0.63           N  
ATOM   1220  H   ARG A  71       6.416  15.647  11.805  1.00  0.63           H  
ATOM   1221  HA  ARG A  71       7.929  14.872  14.093  1.00  0.63           H  
ATOM   1222 1HB  ARG A  71       8.736  16.163  11.475  1.00  0.63           H  
ATOM   1223 2HB  ARG A  71       9.893  15.652  12.681  1.00  0.63           H  
ATOM   1224 1HG  ARG A  71       9.312  13.380  12.416  1.00  0.63           H  
ATOM   1225 2HG  ARG A  71       7.963  13.741  11.329  1.00  0.63           H  
ATOM   1226 1HD  ARG A  71       9.701  14.696   9.799  1.00  0.63           H  
ATOM   1227 2HD  ARG A  71      10.946  14.114  10.923  1.00  0.63           H  
ATOM   1228  HE  ARG A  71       9.410  12.574   9.005  1.00  0.63           H  
ATOM   1229 1HH1 ARG A  71      11.170  12.461  11.976  1.00  0.63           H  
ATOM   1230 2HH1 ARG A  71      11.588  10.755  11.844  1.00  0.63           H  
ATOM   1231 1HH2 ARG A  71       9.928  10.322   8.801  1.00  0.63           H  
ATOM   1232 2HH2 ARG A  71      10.888   9.564  10.040  1.00  0.63           H  
ATOM   1233  N   VAL A  72       7.700  18.147  13.600  1.00  0.64           N  
ATOM   1234  CA  VAL A  72       7.896  19.421  14.284  1.00  0.64           C  
ATOM   1235  C   VAL A  72       7.069  19.477  15.567  1.00  0.64           C  
ATOM   1236  O   VAL A  72       7.587  19.812  16.629  1.00  0.64           O  
ATOM   1237  CB  VAL A  72       7.510  20.639  13.409  1.00  0.64           C  
ATOM   1238  CG1 VAL A  72       7.560  21.887  14.269  1.00  0.64           C  
ATOM   1239  CG2 VAL A  72       8.461  20.805  12.220  1.00  0.64           C  
ATOM   1240  H   VAL A  72       7.224  18.116  12.699  1.00  0.64           H  
ATOM   1241  HA  VAL A  72       8.947  19.511  14.548  1.00  0.64           H  
ATOM   1242  HB  VAL A  72       6.486  20.510  13.048  1.00  0.64           H  
ATOM   1243 1HG1 VAL A  72       7.270  22.738  13.687  1.00  0.64           H  
ATOM   1244 2HG1 VAL A  72       6.873  21.777  15.107  1.00  0.64           H  
ATOM   1245 3HG1 VAL A  72       8.567  22.028  14.643  1.00  0.64           H  
ATOM   1246 1HG2 VAL A  72       8.162  21.675  11.635  1.00  0.64           H  
ATOM   1247 2HG2 VAL A  72       9.477  20.945  12.584  1.00  0.64           H  
ATOM   1248 3HG2 VAL A  72       8.416  19.928  11.596  1.00  0.64           H  
ATOM   1249  N   LYS A  73       5.788  19.107  15.492  1.00  0.66           N  
ATOM   1250  CA  LYS A  73       4.904  19.154  16.659  1.00  0.66           C  
ATOM   1251  C   LYS A  73       5.351  18.241  17.800  1.00  0.66           C  
ATOM   1252  O   LYS A  73       5.200  18.589  18.973  1.00  0.66           O  
ATOM   1253  CB  LYS A  73       3.468  18.854  16.251  1.00  0.66           C  
ATOM   1254  CG  LYS A  73       2.791  19.983  15.466  1.00  0.66           C  
ATOM   1255  CD  LYS A  73       1.368  19.617  15.077  1.00  0.66           C  
ATOM   1256  CE  LYS A  73       0.678  20.773  14.367  1.00  0.66           C  
ATOM   1257  NZ  LYS A  73      -0.699  20.416  13.920  1.00  0.66           N  
ATOM   1258  H   LYS A  73       5.404  18.813  14.595  1.00  0.66           H  
ATOM   1259  HA  LYS A  73       4.923  20.174  17.042  1.00  0.66           H  
ATOM   1260 1HB  LYS A  73       3.458  17.959  15.623  1.00  0.66           H  
ATOM   1261 2HB  LYS A  73       2.873  18.640  17.137  1.00  0.66           H  
ATOM   1262 1HG  LYS A  73       2.773  20.888  16.072  1.00  0.66           H  
ATOM   1263 2HG  LYS A  73       3.363  20.187  14.559  1.00  0.66           H  
ATOM   1264 1HD  LYS A  73       1.396  18.757  14.404  1.00  0.66           H  
ATOM   1265 2HD  LYS A  73       0.799  19.349  15.965  1.00  0.66           H  
ATOM   1266 1HE  LYS A  73       0.620  21.624  15.042  1.00  0.66           H  
ATOM   1267 2HE  LYS A  73       1.265  21.057  13.506  1.00  0.66           H  
ATOM   1268 1HZ  LYS A  73      -1.108  21.212  13.445  1.00  0.66           H  
ATOM   1269 2HZ  LYS A  73      -0.652  19.634  13.280  1.00  0.66           H  
ATOM   1270 3HZ  LYS A  73      -1.264  20.166  14.717  1.00  0.66           H  
ATOM   1271  N   GLU A  74       5.959  17.104  17.465  1.00  0.67           N  
ATOM   1272  CA  GLU A  74       6.480  16.172  18.463  1.00  0.67           C  
ATOM   1273  C   GLU A  74       7.867  16.566  18.956  1.00  0.67           C  
ATOM   1274  O   GLU A  74       8.461  15.854  19.767  1.00  0.67           O  
ATOM   1275  CB  GLU A  74       6.541  14.745  17.914  1.00  0.67           C  
ATOM   1276  CG  GLU A  74       5.191  14.081  17.652  1.00  0.67           C  
ATOM   1277  CD  GLU A  74       4.453  13.778  18.942  1.00  0.67           C  
ATOM   1278  OE1 GLU A  74       5.067  13.189  19.814  1.00  0.67           O  
ATOM   1279  OE2 GLU A  74       3.297  14.116  19.057  1.00  0.67           O  
ATOM   1280  H   GLU A  74       6.026  16.849  16.478  1.00  0.67           H  
ATOM   1281  HA  GLU A  74       5.806  16.184  19.318  1.00  0.67           H  
ATOM   1282 1HB  GLU A  74       7.091  14.751  16.967  1.00  0.67           H  
ATOM   1283 2HB  GLU A  74       7.097  14.112  18.605  1.00  0.67           H  
ATOM   1284 1HG  GLU A  74       4.584  14.751  17.043  1.00  0.67           H  
ATOM   1285 2HG  GLU A  74       5.344  13.160  17.090  1.00  0.67           H  
ATOM   1286  N   ASN A  75       8.393  17.676  18.435  1.00  0.70           N  
ATOM   1287  CA  ASN A  75       9.705  18.197  18.760  1.00  0.70           C  
ATOM   1288  C   ASN A  75      10.828  17.193  18.515  1.00  0.70           C  
ATOM   1289  O   ASN A  75      11.809  17.138  19.265  1.00  0.70           O  
ATOM   1290  CB  ASN A  75       9.703  18.692  20.177  1.00  0.70           C  
ATOM   1291  CG  ASN A  75       8.770  19.857  20.381  1.00  0.70           C  
ATOM   1292  OD1 ASN A  75       8.701  20.758  19.545  1.00  0.70           O  
ATOM   1293  ND2 ASN A  75       8.050  19.859  21.481  1.00  0.70           N  
ATOM   1294  H   ASN A  75       7.849  18.229  17.778  1.00  0.70           H  
ATOM   1295  HA  ASN A  75       9.896  19.052  18.106  1.00  0.70           H  
ATOM   1296 1HB  ASN A  75       9.425  17.895  20.855  1.00  0.70           H  
ATOM   1297 2HB  ASN A  75      10.673  18.991  20.425  1.00  0.70           H  
ATOM   1298 1HD2 ASN A  75       7.414  20.611  21.656  1.00  0.70           H  
ATOM   1299 2HD2 ASN A  75       8.127  19.111  22.137  1.00  0.70           H  
ATOM   1300  N   TYR A  76      10.675  16.421  17.430  1.00  0.72           N  
ATOM   1301  CA  TYR A  76      11.643  15.440  16.957  1.00  0.72           C  
ATOM   1302  C   TYR A  76      12.984  16.046  16.585  1.00  0.72           C  
ATOM   1303  O   TYR A  76      14.039  15.527  16.941  1.00  0.72           O  
ATOM   1304  CB  TYR A  76      11.078  14.679  15.755  1.00  0.72           C  
ATOM   1305  CG  TYR A  76      12.071  13.811  15.043  1.00  0.72           C  
ATOM   1306  CD1 TYR A  76      12.447  12.572  15.540  1.00  0.72           C  
ATOM   1307  CD2 TYR A  76      12.619  14.286  13.858  1.00  0.72           C  
ATOM   1308  CE1 TYR A  76      13.376  11.816  14.846  1.00  0.72           C  
ATOM   1309  CE2 TYR A  76      13.542  13.542  13.173  1.00  0.72           C  
ATOM   1310  CZ  TYR A  76      13.926  12.305  13.662  1.00  0.72           C  
ATOM   1311  OH  TYR A  76      14.854  11.552  12.981  1.00  0.72           O  
ATOM   1312  H   TYR A  76       9.837  16.551  16.860  1.00  0.72           H  
ATOM   1313  HA  TYR A  76      11.821  14.728  17.765  1.00  0.72           H  
ATOM   1314 1HB  TYR A  76      10.236  14.058  16.072  1.00  0.72           H  
ATOM   1315 2HB  TYR A  76      10.697  15.392  15.036  1.00  0.72           H  
ATOM   1316  HD1 TYR A  76      12.020  12.202  16.468  1.00  0.72           H  
ATOM   1317  HD2 TYR A  76      12.317  15.260  13.475  1.00  0.72           H  
ATOM   1318  HE1 TYR A  76      13.683  10.846  15.224  1.00  0.72           H  
ATOM   1319  HE2 TYR A  76      13.971  13.926  12.244  1.00  0.72           H  
ATOM   1320  HH  TYR A  76      15.205  12.063  12.246  1.00  0.72           H  
ATOM   1321  N   TYR A  77      12.931  17.099  15.780  1.00  0.75           N  
ATOM   1322  CA  TYR A  77      14.129  17.683  15.200  1.00  0.75           C  
ATOM   1323  C   TYR A  77      15.097  18.254  16.212  1.00  0.75           C  
ATOM   1324  O   TYR A  77      14.706  19.003  17.107  1.00  0.75           O  
ATOM   1325  CB  TYR A  77      13.730  18.811  14.259  1.00  0.75           C  
ATOM   1326  CG  TYR A  77      12.983  18.334  13.097  1.00  0.75           C  
ATOM   1327  CD1 TYR A  77      11.642  18.593  12.994  1.00  0.75           C  
ATOM   1328  CD2 TYR A  77      13.622  17.601  12.150  1.00  0.75           C  
ATOM   1329  CE1 TYR A  77      10.959  18.125  11.917  1.00  0.75           C  
ATOM   1330  CE2 TYR A  77      12.945  17.130  11.077  1.00  0.75           C  
ATOM   1331  CZ  TYR A  77      11.610  17.398  10.953  1.00  0.75           C  
ATOM   1332  OH  TYR A  77      10.913  16.938   9.878  1.00  0.75           O  
ATOM   1333  H   TYR A  77      12.027  17.489  15.559  1.00  0.75           H  
ATOM   1334  HA  TYR A  77      14.655  16.906  14.640  1.00  0.75           H  
ATOM   1335 1HB  TYR A  77      13.111  19.532  14.792  1.00  0.75           H  
ATOM   1336 2HB  TYR A  77      14.625  19.334  13.908  1.00  0.75           H  
ATOM   1337  HD1 TYR A  77      11.133  19.168  13.764  1.00  0.75           H  
ATOM   1338  HD2 TYR A  77      14.671  17.394  12.262  1.00  0.75           H  
ATOM   1339  HE1 TYR A  77       9.904  18.321  11.813  1.00  0.75           H  
ATOM   1340  HE2 TYR A  77      13.467  16.546  10.317  1.00  0.75           H  
ATOM   1341  HH  TYR A  77      11.500  16.371   9.330  1.00  0.75           H  
ATOM   1342  N   GLU A  78      16.382  17.980  15.994  1.00  0.77           N  
ATOM   1343  CA  GLU A  78      17.447  18.550  16.807  1.00  0.77           C  
ATOM   1344  C   GLU A  78      17.618  20.016  16.455  1.00  0.77           C  
ATOM   1345  O   GLU A  78      17.923  20.857  17.303  1.00  0.77           O  
ATOM   1346  CB  GLU A  78      18.774  17.830  16.556  1.00  0.77           C  
ATOM   1347  CG  GLU A  78      19.962  18.336  17.396  1.00  0.77           C  
ATOM   1348  CD  GLU A  78      19.844  18.068  18.875  1.00  0.77           C  
ATOM   1349  OE1 GLU A  78      19.190  17.129  19.242  1.00  0.77           O  
ATOM   1350  OE2 GLU A  78      20.378  18.847  19.654  1.00  0.77           O  
ATOM   1351  H   GLU A  78      16.639  17.340  15.233  1.00  0.77           H  
ATOM   1352  HA  GLU A  78      17.172  18.465  17.858  1.00  0.77           H  
ATOM   1353 1HB  GLU A  78      18.650  16.763  16.741  1.00  0.77           H  
ATOM   1354 2HB  GLU A  78      19.047  17.945  15.505  1.00  0.77           H  
ATOM   1355 1HG  GLU A  78      20.872  17.864  17.025  1.00  0.77           H  
ATOM   1356 2HG  GLU A  78      20.058  19.410  17.235  1.00  0.77           H  
ATOM   1357  N   ASN A  79      17.488  20.298  15.170  1.00  0.78           N  
ATOM   1358  CA  ASN A  79      17.707  21.632  14.662  1.00  0.78           C  
ATOM   1359  C   ASN A  79      17.038  21.901  13.318  1.00  0.78           C  
ATOM   1360  O   ASN A  79      16.439  21.019  12.690  1.00  0.78           O  
ATOM   1361  CB  ASN A  79      19.206  21.869  14.566  1.00  0.78           C  
ATOM   1362  CG  ASN A  79      19.867  20.834  13.701  1.00  0.78           C  
ATOM   1363  OD1 ASN A  79      19.384  20.528  12.604  1.00  0.78           O  
ATOM   1364  ND2 ASN A  79      20.961  20.281  14.179  1.00  0.78           N  
ATOM   1365  H   ASN A  79      17.231  19.552  14.539  1.00  0.78           H  
ATOM   1366  HA  ASN A  79      17.283  22.339  15.378  1.00  0.78           H  
ATOM   1367 1HB  ASN A  79      19.410  22.856  14.154  1.00  0.78           H  
ATOM   1368 2HB  ASN A  79      19.652  21.832  15.561  1.00  0.78           H  
ATOM   1369 1HD2 ASN A  79      21.440  19.581  13.644  1.00  0.78           H  
ATOM   1370 2HD2 ASN A  79      21.314  20.557  15.075  1.00  0.78           H  
ATOM   1371  N   ALA A  80      17.204  23.136  12.864  1.00  0.78           N  
ATOM   1372  CA  ALA A  80      16.683  23.601  11.594  1.00  0.78           C  
ATOM   1373  C   ALA A  80      17.221  22.832  10.409  1.00  0.78           C  
ATOM   1374  O   ALA A  80      16.490  22.597   9.451  1.00  0.78           O  
ATOM   1375  CB  ALA A  80      17.038  25.046  11.418  1.00  0.78           C  
ATOM   1376  H   ALA A  80      17.707  23.796  13.441  1.00  0.78           H  
ATOM   1377  HA  ALA A  80      15.598  23.484  11.609  1.00  0.78           H  
ATOM   1378 1HB  ALA A  80      16.653  25.405  10.495  1.00  0.78           H  
ATOM   1379 2HB  ALA A  80      16.625  25.618  12.241  1.00  0.78           H  
ATOM   1380 3HB  ALA A  80      18.123  25.154  11.410  1.00  0.78           H  
ATOM   1381  N   GLU A  81      18.492  22.439  10.450  1.00  0.76           N  
ATOM   1382  CA  GLU A  81      19.042  21.747   9.298  1.00  0.76           C  
ATOM   1383  C   GLU A  81      18.341  20.417   9.091  1.00  0.76           C  
ATOM   1384  O   GLU A  81      18.030  20.057   7.960  1.00  0.76           O  
ATOM   1385  CB  GLU A  81      20.549  21.534   9.439  1.00  0.76           C  
ATOM   1386  CG  GLU A  81      21.373  22.809   9.363  1.00  0.76           C  
ATOM   1387  CD  GLU A  81      22.860  22.563   9.507  1.00  0.76           C  
ATOM   1388  OE1 GLU A  81      23.242  21.438   9.741  1.00  0.76           O  
ATOM   1389  OE2 GLU A  81      23.610  23.503   9.380  1.00  0.76           O  
ATOM   1390  H   GLU A  81      19.062  22.617  11.264  1.00  0.76           H  
ATOM   1391  HA  GLU A  81      18.870  22.361   8.415  1.00  0.76           H  
ATOM   1392 1HB  GLU A  81      20.761  21.053  10.392  1.00  0.76           H  
ATOM   1393 2HB  GLU A  81      20.893  20.865   8.653  1.00  0.76           H  
ATOM   1394 1HG  GLU A  81      21.184  23.292   8.405  1.00  0.76           H  
ATOM   1395 2HG  GLU A  81      21.041  23.483  10.151  1.00  0.76           H  
ATOM   1396  N   GLU A  82      18.036  19.697  10.174  1.00  0.73           N  
ATOM   1397  CA  GLU A  82      17.355  18.418   9.989  1.00  0.73           C  
ATOM   1398  C   GLU A  82      15.980  18.643   9.361  1.00  0.73           C  
ATOM   1399  O   GLU A  82      15.571  17.918   8.451  1.00  0.73           O  
ATOM   1400  CB  GLU A  82      17.233  17.640  11.305  1.00  0.73           C  
ATOM   1401  CG  GLU A  82      18.529  17.065  11.846  1.00  0.73           C  
ATOM   1402  CD  GLU A  82      18.329  16.270  13.127  1.00  0.73           C  
ATOM   1403  OE1 GLU A  82      17.292  16.406  13.757  1.00  0.73           O  
ATOM   1404  OE2 GLU A  82      19.206  15.511  13.466  1.00  0.73           O  
ATOM   1405  H   GLU A  82      18.311  20.031  11.098  1.00  0.73           H  
ATOM   1406  HA  GLU A  82      17.943  17.813   9.301  1.00  0.73           H  
ATOM   1407 1HB  GLU A  82      16.821  18.299  12.073  1.00  0.73           H  
ATOM   1408 2HB  GLU A  82      16.544  16.811  11.167  1.00  0.73           H  
ATOM   1409 1HG  GLU A  82      18.973  16.418  11.090  1.00  0.73           H  
ATOM   1410 2HG  GLU A  82      19.222  17.884  12.038  1.00  0.73           H  
ATOM   1411  N   LEU A  83      15.298  19.700   9.793  1.00  0.70           N  
ATOM   1412  CA  LEU A  83      13.999  20.038   9.219  1.00  0.70           C  
ATOM   1413  C   LEU A  83      14.124  20.374   7.742  1.00  0.70           C  
ATOM   1414  O   LEU A  83      13.375  19.847   6.909  1.00  0.70           O  
ATOM   1415  CB  LEU A  83      13.356  21.153  10.039  1.00  0.70           C  
ATOM   1416  CG  LEU A  83      12.069  21.744   9.551  1.00  0.70           C  
ATOM   1417  CD1 LEU A  83      11.054  20.731   9.368  1.00  0.70           C  
ATOM   1418  CD2 LEU A  83      11.578  22.701  10.633  1.00  0.70           C  
ATOM   1419  H   LEU A  83      15.686  20.260  10.559  1.00  0.70           H  
ATOM   1420  HA  LEU A  83      13.356  19.169   9.293  1.00  0.70           H  
ATOM   1421 1HB  LEU A  83      13.184  20.777  11.046  1.00  0.70           H  
ATOM   1422 2HB  LEU A  83      14.071  21.970  10.109  1.00  0.70           H  
ATOM   1423  HG  LEU A  83      12.234  22.247   8.606  1.00  0.70           H  
ATOM   1424 1HD1 LEU A  83      10.139  21.218   9.037  1.00  0.70           H  
ATOM   1425 2HD1 LEU A  83      11.381  20.006   8.618  1.00  0.70           H  
ATOM   1426 3HD1 LEU A  83      10.881  20.240  10.297  1.00  0.70           H  
ATOM   1427 1HD2 LEU A  83      10.635  23.158  10.333  1.00  0.70           H  
ATOM   1428 2HD2 LEU A  83      11.427  22.144  11.551  1.00  0.70           H  
ATOM   1429 3HD2 LEU A  83      12.326  23.470  10.802  1.00  0.70           H  
ATOM   1430  N   LEU A  84      15.086  21.215   7.401  1.00  0.67           N  
ATOM   1431  CA  LEU A  84      15.255  21.590   6.013  1.00  0.67           C  
ATOM   1432  C   LEU A  84      15.623  20.366   5.170  1.00  0.67           C  
ATOM   1433  O   LEU A  84      15.163  20.243   4.036  1.00  0.67           O  
ATOM   1434  CB  LEU A  84      16.302  22.694   5.900  1.00  0.67           C  
ATOM   1435  CG  LEU A  84      15.859  24.074   6.552  1.00  0.67           C  
ATOM   1436  CD1 LEU A  84      17.015  25.056   6.522  1.00  0.67           C  
ATOM   1437  CD2 LEU A  84      14.625  24.630   5.835  1.00  0.67           C  
ATOM   1438  H   LEU A  84      15.691  21.614   8.118  1.00  0.67           H  
ATOM   1439  HA  LEU A  84      14.313  21.982   5.648  1.00  0.67           H  
ATOM   1440 1HB  LEU A  84      17.209  22.359   6.407  1.00  0.67           H  
ATOM   1441 2HB  LEU A  84      16.530  22.864   4.849  1.00  0.67           H  
ATOM   1442  HG  LEU A  84      15.607  23.907   7.589  1.00  0.67           H  
ATOM   1443 1HD1 LEU A  84      16.712  25.991   6.995  1.00  0.67           H  
ATOM   1444 2HD1 LEU A  84      17.860  24.631   7.066  1.00  0.67           H  
ATOM   1445 3HD1 LEU A  84      17.304  25.246   5.493  1.00  0.67           H  
ATOM   1446 1HD2 LEU A  84      14.321  25.569   6.301  1.00  0.67           H  
ATOM   1447 2HD2 LEU A  84      14.845  24.798   4.798  1.00  0.67           H  
ATOM   1448 3HD2 LEU A  84      13.832  23.921   5.919  1.00  0.67           H  
ATOM   1449  N   LYS A  85      16.426  19.439   5.718  1.00  0.65           N  
ATOM   1450  CA  LYS A  85      16.797  18.232   4.978  1.00  0.65           C  
ATOM   1451  C   LYS A  85      15.568  17.373   4.672  1.00  0.65           C  
ATOM   1452  O   LYS A  85      15.442  16.833   3.565  1.00  0.65           O  
ATOM   1453  CB  LYS A  85      17.856  17.427   5.747  1.00  0.65           C  
ATOM   1454  CG  LYS A  85      19.254  18.072   5.755  1.00  0.65           C  
ATOM   1455  CD  LYS A  85      20.237  17.279   6.605  1.00  0.65           C  
ATOM   1456  CE  LYS A  85      21.602  17.957   6.642  1.00  0.65           C  
ATOM   1457  NZ  LYS A  85      22.566  17.224   7.514  1.00  0.65           N  
ATOM   1458  H   LYS A  85      16.806  19.584   6.652  1.00  0.65           H  
ATOM   1459  HA  LYS A  85      17.234  18.538   4.027  1.00  0.65           H  
ATOM   1460 1HB  LYS A  85      17.536  17.318   6.783  1.00  0.65           H  
ATOM   1461 2HB  LYS A  85      17.936  16.428   5.323  1.00  0.65           H  
ATOM   1462 1HG  LYS A  85      19.630  18.099   4.732  1.00  0.65           H  
ATOM   1463 2HG  LYS A  85      19.199  19.088   6.113  1.00  0.65           H  
ATOM   1464 1HD  LYS A  85      19.851  17.208   7.624  1.00  0.65           H  
ATOM   1465 2HD  LYS A  85      20.345  16.274   6.202  1.00  0.65           H  
ATOM   1466 1HE  LYS A  85      22.004  18.003   5.631  1.00  0.65           H  
ATOM   1467 2HE  LYS A  85      21.484  18.973   7.023  1.00  0.65           H  
ATOM   1468 1HZ  LYS A  85      23.455  17.708   7.513  1.00  0.65           H  
ATOM   1469 2HZ  LYS A  85      22.202  17.193   8.457  1.00  0.65           H  
ATOM   1470 3HZ  LYS A  85      22.693  16.284   7.167  1.00  0.65           H  
ATOM   1471  N   ASP A  86      14.624  17.266   5.616  1.00  0.64           N  
ATOM   1472  CA  ASP A  86      13.413  16.508   5.307  1.00  0.64           C  
ATOM   1473  C   ASP A  86      12.627  17.188   4.184  1.00  0.64           C  
ATOM   1474  O   ASP A  86      12.106  16.524   3.281  1.00  0.64           O  
ATOM   1475  CB  ASP A  86      12.516  16.329   6.529  1.00  0.64           C  
ATOM   1476  CG  ASP A  86      13.038  15.315   7.545  1.00  0.64           C  
ATOM   1477  OD1 ASP A  86      13.953  14.585   7.249  1.00  0.64           O  
ATOM   1478  OD2 ASP A  86      12.461  15.248   8.606  1.00  0.64           O  
ATOM   1479  H   ASP A  86      14.763  17.693   6.537  1.00  0.64           H  
ATOM   1480  HA  ASP A  86      13.708  15.517   4.963  1.00  0.64           H  
ATOM   1481 1HB  ASP A  86      12.409  17.297   7.032  1.00  0.64           H  
ATOM   1482 2HB  ASP A  86      11.527  16.025   6.206  1.00  0.64           H  
ATOM   1483  N   ILE A  87      12.612  18.519   4.192  1.00  0.64           N  
ATOM   1484  CA  ILE A  87      11.879  19.239   3.163  1.00  0.64           C  
ATOM   1485  C   ILE A  87      12.560  19.013   1.800  1.00  0.64           C  
ATOM   1486  O   ILE A  87      11.892  18.723   0.798  1.00  0.64           O  
ATOM   1487  CB  ILE A  87      11.811  20.737   3.464  1.00  0.64           C  
ATOM   1488  CG1 ILE A  87      11.000  21.020   4.736  1.00  0.64           C  
ATOM   1489  CG2 ILE A  87      11.064  21.355   2.377  1.00  0.64           C  
ATOM   1490  CD1 ILE A  87      11.137  22.445   5.235  1.00  0.64           C  
ATOM   1491  H   ILE A  87      13.064  19.027   4.956  1.00  0.64           H  
ATOM   1492  HA  ILE A  87      10.869  18.851   3.115  1.00  0.64           H  
ATOM   1493  HB  ILE A  87      12.805  21.169   3.558  1.00  0.64           H  
ATOM   1494 1HG1 ILE A  87       9.952  20.830   4.534  1.00  0.64           H  
ATOM   1495 2HG1 ILE A  87      11.338  20.349   5.524  1.00  0.64           H  
ATOM   1496 1HG2 ILE A  87      10.980  22.408   2.597  1.00  0.64           H  
ATOM   1497 2HG2 ILE A  87      11.592  21.193   1.439  1.00  0.64           H  
ATOM   1498 3HG2 ILE A  87      10.068  20.913   2.317  1.00  0.64           H  
ATOM   1499 1HD1 ILE A  87      10.563  22.593   6.140  1.00  0.64           H  
ATOM   1500 2HD1 ILE A  87      12.158  22.630   5.446  1.00  0.64           H  
ATOM   1501 3HD1 ILE A  87      10.792  23.130   4.468  1.00  0.64           H  
ATOM   1502  N   GLU A  88      13.895  19.117   1.761  1.00  0.64           N  
ATOM   1503  CA  GLU A  88      14.622  18.879   0.516  1.00  0.64           C  
ATOM   1504  C   GLU A  88      14.398  17.452   0.036  1.00  0.64           C  
ATOM   1505  O   GLU A  88      14.270  17.221  -1.164  1.00  0.64           O  
ATOM   1506  CB  GLU A  88      16.126  19.160   0.657  1.00  0.64           C  
ATOM   1507  CG  GLU A  88      16.482  20.660   0.787  1.00  0.64           C  
ATOM   1508  CD  GLU A  88      17.982  20.936   0.902  1.00  0.64           C  
ATOM   1509  OE1 GLU A  88      18.747  20.002   0.994  1.00  0.64           O  
ATOM   1510  OE2 GLU A  88      18.352  22.090   0.888  1.00  0.64           O  
ATOM   1511  H   GLU A  88      14.403  19.371   2.608  1.00  0.64           H  
ATOM   1512  HA  GLU A  88      14.227  19.554  -0.242  1.00  0.64           H  
ATOM   1513 1HB  GLU A  88      16.503  18.648   1.544  1.00  0.64           H  
ATOM   1514 2HB  GLU A  88      16.655  18.756  -0.207  1.00  0.64           H  
ATOM   1515 1HG  GLU A  88      16.095  21.184  -0.086  1.00  0.64           H  
ATOM   1516 2HG  GLU A  88      15.977  21.060   1.666  1.00  0.64           H  
ATOM   1517  N   THR A  89      14.310  16.500   0.967  1.00  0.64           N  
ATOM   1518  CA  THR A  89      14.075  15.109   0.619  1.00  0.64           C  
ATOM   1519  C   THR A  89      12.755  14.982  -0.132  1.00  0.64           C  
ATOM   1520  O   THR A  89      12.679  14.261  -1.122  1.00  0.64           O  
ATOM   1521  CB  THR A  89      14.101  14.205   1.862  1.00  0.64           C  
ATOM   1522  OG1 THR A  89      15.405  14.277   2.465  1.00  0.64           O  
ATOM   1523  CG2 THR A  89      13.760  12.775   1.499  1.00  0.64           C  
ATOM   1524  H   THR A  89      14.452  16.741   1.947  1.00  0.64           H  
ATOM   1525  HA  THR A  89      14.873  14.780  -0.044  1.00  0.64           H  
ATOM   1526  HB  THR A  89      13.371  14.554   2.576  1.00  0.64           H  
ATOM   1527  HG1 THR A  89      15.546  15.195   2.806  1.00  0.64           H  
ATOM   1528 1HG2 THR A  89      13.775  12.153   2.399  1.00  0.64           H  
ATOM   1529 2HG2 THR A  89      12.765  12.746   1.060  1.00  0.64           H  
ATOM   1530 3HG2 THR A  89      14.482  12.392   0.781  1.00  0.64           H  
ATOM   1531  N   MET A  90      11.711  15.692   0.309  1.00  0.65           N  
ATOM   1532  CA  MET A  90      10.427  15.631  -0.400  1.00  0.65           C  
ATOM   1533  C   MET A  90      10.610  16.024  -1.866  1.00  0.65           C  
ATOM   1534  O   MET A  90      10.137  15.344  -2.785  1.00  0.65           O  
ATOM   1535  CB  MET A  90       9.466  16.658   0.171  1.00  0.65           C  
ATOM   1536  CG  MET A  90       8.955  16.438   1.516  1.00  0.65           C  
ATOM   1537  SD  MET A  90       8.146  17.896   2.045  1.00  0.65           S  
ATOM   1538  CE  MET A  90       6.945  17.952   0.787  1.00  0.65           C  
ATOM   1539  H   MET A  90      11.815  16.255   1.157  1.00  0.65           H  
ATOM   1540  HA  MET A  90      10.024  14.621  -0.341  1.00  0.65           H  
ATOM   1541 1HB  MET A  90       9.908  17.634   0.143  1.00  0.65           H  
ATOM   1542 2HB  MET A  90       8.596  16.699  -0.482  1.00  0.65           H  
ATOM   1543 1HG  MET A  90       8.257  15.617   1.532  1.00  0.65           H  
ATOM   1544 2HG  MET A  90       9.783  16.233   2.186  1.00  0.65           H  
ATOM   1545 1HE  MET A  90       6.371  18.838   0.904  1.00  0.65           H  
ATOM   1546 2HE  MET A  90       7.441  17.986  -0.181  1.00  0.65           H  
ATOM   1547 3HE  MET A  90       6.303  17.076   0.835  1.00  0.65           H  
ATOM   1548  N   ILE A  91      11.332  17.118  -2.069  1.00  0.65           N  
ATOM   1549  CA  ILE A  91      11.596  17.653  -3.398  1.00  0.65           C  
ATOM   1550  C   ILE A  91      12.415  16.683  -4.240  1.00  0.65           C  
ATOM   1551  O   ILE A  91      12.105  16.446  -5.416  1.00  0.65           O  
ATOM   1552  CB  ILE A  91      12.254  19.030  -3.248  1.00  0.65           C  
ATOM   1553  CG1 ILE A  91      11.187  19.996  -2.669  1.00  0.65           C  
ATOM   1554  CG2 ILE A  91      12.878  19.546  -4.538  1.00  0.65           C  
ATOM   1555  CD1 ILE A  91      11.725  21.300  -2.192  1.00  0.65           C  
ATOM   1556  H   ILE A  91      11.698  17.611  -1.247  1.00  0.65           H  
ATOM   1557  HA  ILE A  91      10.639  17.798  -3.899  1.00  0.65           H  
ATOM   1558  HB  ILE A  91      13.039  18.952  -2.504  1.00  0.65           H  
ATOM   1559 1HG1 ILE A  91      10.446  20.199  -3.446  1.00  0.65           H  
ATOM   1560 2HG1 ILE A  91      10.688  19.507  -1.828  1.00  0.65           H  
ATOM   1561 1HG2 ILE A  91      13.343  20.517  -4.352  1.00  0.65           H  
ATOM   1562 2HG2 ILE A  91      13.633  18.844  -4.865  1.00  0.65           H  
ATOM   1563 3HG2 ILE A  91      12.140  19.656  -5.299  1.00  0.65           H  
ATOM   1564 1HD1 ILE A  91      10.908  21.903  -1.817  1.00  0.65           H  
ATOM   1565 2HD1 ILE A  91      12.451  21.129  -1.395  1.00  0.65           H  
ATOM   1566 3HD1 ILE A  91      12.200  21.805  -3.010  1.00  0.65           H  
ATOM   1567  N   GLU A  92      13.456  16.109  -3.638  1.00  0.65           N  
ATOM   1568  CA  GLU A  92      14.280  15.151  -4.350  1.00  0.65           C  
ATOM   1569  C   GLU A  92      13.475  13.894  -4.683  1.00  0.65           C  
ATOM   1570  O   GLU A  92      13.635  13.333  -5.767  1.00  0.65           O  
ATOM   1571  CB  GLU A  92      15.518  14.779  -3.530  1.00  0.65           C  
ATOM   1572  CG  GLU A  92      16.575  15.913  -3.353  1.00  0.65           C  
ATOM   1573  CD  GLU A  92      17.240  16.377  -4.644  1.00  0.65           C  
ATOM   1574  OE1 GLU A  92      17.718  15.549  -5.381  1.00  0.65           O  
ATOM   1575  OE2 GLU A  92      17.271  17.577  -4.888  1.00  0.65           O  
ATOM   1576  H   GLU A  92      13.673  16.354  -2.673  1.00  0.65           H  
ATOM   1577  HA  GLU A  92      14.606  15.602  -5.281  1.00  0.65           H  
ATOM   1578 1HB  GLU A  92      15.200  14.471  -2.533  1.00  0.65           H  
ATOM   1579 2HB  GLU A  92      16.013  13.925  -3.991  1.00  0.65           H  
ATOM   1580 1HG  GLU A  92      16.081  16.770  -2.901  1.00  0.65           H  
ATOM   1581 2HG  GLU A  92      17.338  15.570  -2.658  1.00  0.65           H  
ATOM   1582  N   ASN A  93      12.578  13.467  -3.783  1.00  0.66           N  
ATOM   1583  CA  ASN A  93      11.779  12.277  -4.046  1.00  0.66           C  
ATOM   1584  C   ASN A  93      10.915  12.488  -5.281  1.00  0.66           C  
ATOM   1585  O   ASN A  93      10.810  11.608  -6.140  1.00  0.66           O  
ATOM   1586  CB  ASN A  93      10.891  11.922  -2.865  1.00  0.66           C  
ATOM   1587  CG  ASN A  93      11.602  11.298  -1.653  1.00  0.66           C  
ATOM   1588  OD1 ASN A  93      12.744  10.814  -1.724  1.00  0.66           O  
ATOM   1589  ND2 ASN A  93      10.886  11.275  -0.551  1.00  0.66           N  
ATOM   1590  H   ASN A  93      12.478  13.950  -2.894  1.00  0.66           H  
ATOM   1591  HA  ASN A  93      12.454  11.448  -4.251  1.00  0.66           H  
ATOM   1592 1HB  ASN A  93      10.387  12.823  -2.525  1.00  0.66           H  
ATOM   1593 2HB  ASN A  93      10.115  11.233  -3.200  1.00  0.66           H  
ATOM   1594 1HD2 ASN A  93      11.239  10.832   0.303  1.00  0.66           H  
ATOM   1595 2HD2 ASN A  93       9.974  11.671  -0.572  1.00  0.66           H  
ATOM   1596  N   ILE A  94      10.355  13.691  -5.416  1.00  0.66           N  
ATOM   1597  CA  ILE A  94       9.540  13.985  -6.581  1.00  0.66           C  
ATOM   1598  C   ILE A  94      10.396  13.915  -7.832  1.00  0.66           C  
ATOM   1599  O   ILE A  94      10.007  13.287  -8.813  1.00  0.66           O  
ATOM   1600  CB  ILE A  94       8.868  15.361  -6.468  1.00  0.66           C  
ATOM   1601  CG1 ILE A  94       7.830  15.325  -5.351  1.00  0.66           C  
ATOM   1602  CG2 ILE A  94       8.225  15.745  -7.802  1.00  0.66           C  
ATOM   1603  CD1 ILE A  94       7.318  16.678  -4.950  1.00  0.66           C  
ATOM   1604  H   ILE A  94      10.464  14.385  -4.671  1.00  0.66           H  
ATOM   1605  HA  ILE A  94       8.759  13.231  -6.657  1.00  0.66           H  
ATOM   1606  HB  ILE A  94       9.617  16.106  -6.197  1.00  0.66           H  
ATOM   1607 1HG1 ILE A  94       6.986  14.722  -5.681  1.00  0.66           H  
ATOM   1608 2HG1 ILE A  94       8.274  14.853  -4.475  1.00  0.66           H  
ATOM   1609 1HG2 ILE A  94       7.763  16.714  -7.699  1.00  0.66           H  
ATOM   1610 2HG2 ILE A  94       8.982  15.784  -8.586  1.00  0.66           H  
ATOM   1611 3HG2 ILE A  94       7.472  15.015  -8.062  1.00  0.66           H  
ATOM   1612 1HD1 ILE A  94       6.592  16.548  -4.160  1.00  0.66           H  
ATOM   1613 2HD1 ILE A  94       8.147  17.291  -4.593  1.00  0.66           H  
ATOM   1614 3HD1 ILE A  94       6.851  17.162  -5.805  1.00  0.66           H  
ATOM   1615  N   LYS A  95      11.580  14.520  -7.793  1.00  0.68           N  
ATOM   1616  CA  LYS A  95      12.457  14.466  -8.956  1.00  0.68           C  
ATOM   1617  C   LYS A  95      12.892  13.028  -9.296  1.00  0.68           C  
ATOM   1618  O   LYS A  95      13.069  12.692 -10.464  1.00  0.68           O  
ATOM   1619  CB  LYS A  95      13.662  15.367  -8.746  1.00  0.68           C  
ATOM   1620  CG  LYS A  95      13.316  16.844  -8.758  1.00  0.68           C  
ATOM   1621  CD  LYS A  95      14.560  17.701  -8.804  1.00  0.68           C  
ATOM   1622  CE  LYS A  95      15.322  17.587  -7.506  1.00  0.68           C  
ATOM   1623  NZ  LYS A  95      16.539  18.451  -7.468  1.00  0.68           N  
ATOM   1624  H   LYS A  95      11.864  15.033  -6.954  1.00  0.68           H  
ATOM   1625  HA  LYS A  95      11.904  14.844  -9.814  1.00  0.68           H  
ATOM   1626 1HB  LYS A  95      14.125  15.134  -7.784  1.00  0.68           H  
ATOM   1627 2HB  LYS A  95      14.399  15.178  -9.523  1.00  0.68           H  
ATOM   1628 1HG  LYS A  95      12.703  17.042  -9.618  1.00  0.68           H  
ATOM   1629 2HG  LYS A  95      12.742  17.088  -7.862  1.00  0.68           H  
ATOM   1630 1HD  LYS A  95      15.198  17.385  -9.630  1.00  0.68           H  
ATOM   1631 2HD  LYS A  95      14.275  18.742  -8.960  1.00  0.68           H  
ATOM   1632 1HE  LYS A  95      14.667  17.868  -6.691  1.00  0.68           H  
ATOM   1633 2HE  LYS A  95      15.628  16.550  -7.365  1.00  0.68           H  
ATOM   1634 1HZ  LYS A  95      16.981  18.299  -6.548  1.00  0.68           H  
ATOM   1635 2HZ  LYS A  95      17.176  18.186  -8.199  1.00  0.68           H  
ATOM   1636 3HZ  LYS A  95      16.288  19.421  -7.569  1.00  0.68           H  
ATOM   1637  N   LYS A  96      13.069  12.169  -8.287  1.00  0.70           N  
ATOM   1638  CA  LYS A  96      13.423  10.773  -8.553  1.00  0.70           C  
ATOM   1639  C   LYS A  96      12.286  10.012  -9.247  1.00  0.70           C  
ATOM   1640  O   LYS A  96      12.534   9.126 -10.069  1.00  0.70           O  
ATOM   1641  CB  LYS A  96      13.824  10.047  -7.272  1.00  0.70           C  
ATOM   1642  CG  LYS A  96      15.169  10.460  -6.697  1.00  0.70           C  
ATOM   1643  CD  LYS A  96      15.485   9.694  -5.421  1.00  0.70           C  
ATOM   1644  CE  LYS A  96      16.838  10.109  -4.858  1.00  0.70           C  
ATOM   1645  NZ  LYS A  96      17.178   9.363  -3.615  1.00  0.70           N  
ATOM   1646  H   LYS A  96      12.968  12.491  -7.326  1.00  0.70           H  
ATOM   1647  HA  LYS A  96      14.280  10.765  -9.225  1.00  0.70           H  
ATOM   1648 1HB  LYS A  96      13.077  10.248  -6.511  1.00  0.70           H  
ATOM   1649 2HB  LYS A  96      13.836   8.974  -7.446  1.00  0.70           H  
ATOM   1650 1HG  LYS A  96      15.949  10.261  -7.433  1.00  0.70           H  
ATOM   1651 2HG  LYS A  96      15.165  11.525  -6.483  1.00  0.70           H  
ATOM   1652 1HD  LYS A  96      14.711   9.901  -4.677  1.00  0.70           H  
ATOM   1653 2HD  LYS A  96      15.490   8.623  -5.624  1.00  0.70           H  
ATOM   1654 1HE  LYS A  96      17.607   9.921  -5.605  1.00  0.70           H  
ATOM   1655 2HE  LYS A  96      16.816  11.178  -4.633  1.00  0.70           H  
ATOM   1656 1HZ  LYS A  96      18.079   9.667  -3.274  1.00  0.70           H  
ATOM   1657 2HZ  LYS A  96      16.476   9.540  -2.911  1.00  0.70           H  
ATOM   1658 3HZ  LYS A  96      17.210   8.373  -3.818  1.00  0.70           H  
ATOM   1659  N   LEU A  97      11.042  10.349  -8.901  1.00  0.72           N  
ATOM   1660  CA  LEU A  97       9.863   9.700  -9.468  1.00  0.72           C  
ATOM   1661  C   LEU A  97       9.372  10.261 -10.805  1.00  0.72           C  
ATOM   1662  O   LEU A  97       8.884   9.505 -11.651  1.00  0.72           O  
ATOM   1663  CB  LEU A  97       8.703   9.816  -8.489  1.00  0.72           C  
ATOM   1664  CG  LEU A  97       8.835   9.084  -7.211  1.00  0.72           C  
ATOM   1665  CD1 LEU A  97       7.668   9.448  -6.326  1.00  0.72           C  
ATOM   1666  CD2 LEU A  97       8.885   7.607  -7.514  1.00  0.72           C  
ATOM   1667  H   LEU A  97      10.913  11.068  -8.186  1.00  0.72           H  
ATOM   1668  HA  LEU A  97      10.104   8.648  -9.611  1.00  0.72           H  
ATOM   1669 1HB  LEU A  97       8.601  10.866  -8.230  1.00  0.72           H  
ATOM   1670 2HB  LEU A  97       7.789   9.493  -8.983  1.00  0.72           H  
ATOM   1671  HG  LEU A  97       9.741   9.379  -6.708  1.00  0.72           H  
ATOM   1672 1HD1 LEU A  97       7.760   8.925  -5.399  1.00  0.72           H  
ATOM   1673 2HD1 LEU A  97       7.680  10.523  -6.140  1.00  0.72           H  
ATOM   1674 3HD1 LEU A  97       6.735   9.176  -6.810  1.00  0.72           H  
ATOM   1675 1HD2 LEU A  97       8.976   7.042  -6.608  1.00  0.72           H  
ATOM   1676 2HD2 LEU A  97       7.981   7.311  -8.033  1.00  0.72           H  
ATOM   1677 3HD2 LEU A  97       9.736   7.411  -8.149  1.00  0.72           H  
ATOM   1678  N   PHE A  98       9.468  11.573 -10.994  1.00  0.75           N  
ATOM   1679  CA  PHE A  98       8.913  12.199 -12.188  1.00  0.75           C  
ATOM   1680  C   PHE A  98       9.986  12.708 -13.149  1.00  0.75           C  
ATOM   1681  O   PHE A  98      10.997  13.270 -12.743  1.00  0.75           O  
ATOM   1682  CB  PHE A  98       8.001  13.343 -11.764  1.00  0.75           C  
ATOM   1683  CG  PHE A  98       6.762  12.902 -11.006  1.00  0.75           C  
ATOM   1684  CD1 PHE A  98       6.802  12.712  -9.634  1.00  0.75           C  
ATOM   1685  CD2 PHE A  98       5.565  12.673 -11.659  1.00  0.75           C  
ATOM   1686  CE1 PHE A  98       5.694  12.308  -8.926  1.00  0.75           C  
ATOM   1687  CE2 PHE A  98       4.445  12.264 -10.956  1.00  0.75           C  
ATOM   1688  CZ  PHE A  98       4.512  12.080  -9.585  1.00  0.75           C  
ATOM   1689  H   PHE A  98       9.886  12.158 -10.272  1.00  0.75           H  
ATOM   1690  HA  PHE A  98       8.313  11.459 -12.717  1.00  0.75           H  
ATOM   1691 1HB  PHE A  98       8.560  14.024 -11.121  1.00  0.75           H  
ATOM   1692 2HB  PHE A  98       7.684  13.900 -12.640  1.00  0.75           H  
ATOM   1693  HD1 PHE A  98       7.726  12.886  -9.113  1.00  0.75           H  
ATOM   1694  HD2 PHE A  98       5.508  12.822 -12.744  1.00  0.75           H  
ATOM   1695  HE1 PHE A  98       5.757  12.168  -7.846  1.00  0.75           H  
ATOM   1696  HE2 PHE A  98       3.509  12.089 -11.485  1.00  0.75           H  
ATOM   1697  HZ  PHE A  98       3.630  11.759  -9.034  1.00  0.75           H  
ATOM   1698  N   LYS A  99       9.740  12.549 -14.443  1.00  0.78           N  
ATOM   1699  CA  LYS A  99      10.696  12.987 -15.455  1.00  0.78           C  
ATOM   1700  C   LYS A  99      10.850  14.499 -15.509  1.00  0.78           C  
ATOM   1701  O   LYS A  99       9.875  15.232 -15.342  1.00  0.78           O  
ATOM   1702  CB  LYS A  99      10.280  12.470 -16.833  1.00  0.78           C  
ATOM   1703  CG  LYS A  99      10.372  10.954 -16.995  1.00  0.78           C  
ATOM   1704  CD  LYS A  99       9.961  10.522 -18.400  1.00  0.78           C  
ATOM   1705  CE  LYS A  99      10.040   9.011 -18.566  1.00  0.78           C  
ATOM   1706  NZ  LYS A  99       9.614   8.581 -19.927  1.00  0.78           N  
ATOM   1707  H   LYS A  99       8.887  12.090 -14.730  1.00  0.78           H  
ATOM   1708  HA  LYS A  99      11.671  12.566 -15.205  1.00  0.78           H  
ATOM   1709 1HB  LYS A  99       9.251  12.771 -17.037  1.00  0.78           H  
ATOM   1710 2HB  LYS A  99      10.910  12.933 -17.595  1.00  0.78           H  
ATOM   1711 1HG  LYS A  99      11.398  10.632 -16.812  1.00  0.78           H  
ATOM   1712 2HG  LYS A  99       9.722  10.469 -16.266  1.00  0.78           H  
ATOM   1713 1HD  LYS A  99       8.938  10.846 -18.595  1.00  0.78           H  
ATOM   1714 2HD  LYS A  99      10.617  10.993 -19.132  1.00  0.78           H  
ATOM   1715 1HE  LYS A  99      11.066   8.686 -18.398  1.00  0.78           H  
ATOM   1716 2HE  LYS A  99       9.393   8.537 -17.828  1.00  0.78           H  
ATOM   1717 1HZ  LYS A  99       9.679   7.575 -19.998  1.00  0.78           H  
ATOM   1718 2HZ  LYS A  99       8.659   8.868 -20.087  1.00  0.78           H  
ATOM   1719 3HZ  LYS A  99      10.214   9.006 -20.618  1.00  0.78           H  
ATOM   1720  N   GLU A 100      12.066  14.954 -15.781  1.00  0.80           N  
ATOM   1721  CA  GLU A 100      12.341  16.378 -15.912  1.00  0.80           C  
ATOM   1722  C   GLU A 100      11.390  17.010 -16.921  1.00  0.80           C  
ATOM   1723  O   GLU A 100      11.205  16.495 -18.023  1.00  0.80           O  
ATOM   1724  CB  GLU A 100      13.801  16.591 -16.331  1.00  0.80           C  
ATOM   1725  CG  GLU A 100      14.250  18.055 -16.536  1.00  0.80           C  
ATOM   1726  CD  GLU A 100      14.372  18.896 -15.275  1.00  0.80           C  
ATOM   1727  OE1 GLU A 100      14.247  18.379 -14.192  1.00  0.80           O  
ATOM   1728  OE2 GLU A 100      14.604  20.087 -15.417  1.00  0.80           O  
ATOM   1729  H   GLU A 100      12.822  14.295 -15.894  1.00  0.80           H  
ATOM   1730  HA  GLU A 100      12.180  16.852 -14.944  1.00  0.80           H  
ATOM   1731 1HB  GLU A 100      14.455  16.152 -15.578  1.00  0.80           H  
ATOM   1732 2HB  GLU A 100      13.985  16.060 -17.266  1.00  0.80           H  
ATOM   1733 1HG  GLU A 100      15.220  18.044 -17.032  1.00  0.80           H  
ATOM   1734 2HG  GLU A 100      13.547  18.540 -17.212  1.00  0.80           H  
ATOM   1735  N   GLY A 101      10.773  18.114 -16.514  1.00  0.81           N  
ATOM   1736  CA  GLY A 101       9.811  18.863 -17.316  1.00  0.81           C  
ATOM   1737  C   GLY A 101       8.365  18.527 -16.942  1.00  0.81           C  
ATOM   1738  O   GLY A 101       7.441  19.278 -17.258  1.00  0.81           O  
ATOM   1739  H   GLY A 101      10.994  18.460 -15.592  1.00  0.81           H  
ATOM   1740 1HA  GLY A 101       9.984  19.931 -17.173  1.00  0.81           H  
ATOM   1741 2HA  GLY A 101       9.976  18.651 -18.371  1.00  0.81           H  
ATOM   1742  N   ASP A 102       8.164  17.409 -16.250  1.00  0.80           N  
ATOM   1743  CA  ASP A 102       6.838  17.025 -15.790  1.00  0.80           C  
ATOM   1744  C   ASP A 102       6.372  18.126 -14.855  1.00  0.80           C  
ATOM   1745  O   ASP A 102       7.182  18.606 -14.056  1.00  0.80           O  
ATOM   1746  CB  ASP A 102       6.846  15.691 -15.038  1.00  0.80           C  
ATOM   1747  CG  ASP A 102       5.436  15.145 -14.675  1.00  0.80           C  
ATOM   1748  OD1 ASP A 102       4.937  14.316 -15.404  1.00  0.80           O  
ATOM   1749  OD2 ASP A 102       4.860  15.585 -13.685  1.00  0.80           O  
ATOM   1750  H   ASP A 102       8.949  16.795 -16.024  1.00  0.80           H  
ATOM   1751  HA  ASP A 102       6.192  16.930 -16.654  1.00  0.80           H  
ATOM   1752 1HB  ASP A 102       7.357  14.943 -15.647  1.00  0.80           H  
ATOM   1753 2HB  ASP A 102       7.427  15.801 -14.128  1.00  0.80           H  
ATOM   1754  N   PRO A 103       5.110  18.571 -14.899  1.00  0.78           N  
ATOM   1755  CA  PRO A 103       4.580  19.551 -13.981  1.00  0.78           C  
ATOM   1756  C   PRO A 103       4.948  19.233 -12.525  1.00  0.78           C  
ATOM   1757  O   PRO A 103       5.202  20.154 -11.761  1.00  0.78           O  
ATOM   1758  CB  PRO A 103       3.074  19.440 -14.239  1.00  0.78           C  
ATOM   1759  CG  PRO A 103       2.984  19.054 -15.704  1.00  0.78           C  
ATOM   1760  CD  PRO A 103       4.149  18.112 -15.929  1.00  0.78           C  
ATOM   1761  HA  PRO A 103       4.954  20.544 -14.266  1.00  0.78           H  
ATOM   1762 1HB  PRO A 103       2.635  18.686 -13.566  1.00  0.78           H  
ATOM   1763 2HB  PRO A 103       2.583  20.398 -14.014  1.00  0.78           H  
ATOM   1764 1HG  PRO A 103       2.013  18.578 -15.909  1.00  0.78           H  
ATOM   1765 2HG  PRO A 103       3.040  19.952 -16.338  1.00  0.78           H  
ATOM   1766 1HD  PRO A 103       3.840  17.073 -15.762  1.00  0.78           H  
ATOM   1767 2HD  PRO A 103       4.542  18.287 -16.940  1.00  0.78           H  
ATOM   1768  N   MET A 104       5.042  17.956 -12.112  1.00  0.76           N  
ATOM   1769  CA  MET A 104       5.418  17.711 -10.716  1.00  0.76           C  
ATOM   1770  C   MET A 104       6.830  18.145 -10.382  1.00  0.76           C  
ATOM   1771  O   MET A 104       7.128  18.503  -9.240  1.00  0.76           O  
ATOM   1772  CB  MET A 104       5.218  16.268 -10.337  1.00  0.76           C  
ATOM   1773  CG  MET A 104       3.811  15.887 -10.140  1.00  0.76           C  
ATOM   1774  SD  MET A 104       3.090  16.947  -8.893  1.00  0.76           S  
ATOM   1775  CE  MET A 104       4.184  16.559  -7.516  1.00  0.76           C  
ATOM   1776  H   MET A 104       4.871  17.154 -12.734  1.00  0.76           H  
ATOM   1777  HA  MET A 104       4.755  18.297 -10.089  1.00  0.76           H  
ATOM   1778 1HB  MET A 104       5.618  15.641 -11.133  1.00  0.76           H  
ATOM   1779 2HB  MET A 104       5.766  16.040  -9.434  1.00  0.76           H  
ATOM   1780 1HG  MET A 104       3.261  15.998 -11.076  1.00  0.76           H  
ATOM   1781 2HG  MET A 104       3.738  14.862  -9.808  1.00  0.76           H  
ATOM   1782 1HE  MET A 104       3.902  17.142  -6.645  1.00  0.76           H  
ATOM   1783 2HE  MET A 104       4.121  15.494  -7.283  1.00  0.76           H  
ATOM   1784 3HE  MET A 104       5.208  16.808  -7.790  1.00  0.76           H  
ATOM   1785  N   VAL A 105       7.708  18.117 -11.367  1.00  0.73           N  
ATOM   1786  CA  VAL A 105       9.076  18.520 -11.152  1.00  0.73           C  
ATOM   1787  C   VAL A 105       9.105  20.026 -11.079  1.00  0.73           C  
ATOM   1788  O   VAL A 105       9.769  20.603 -10.214  1.00  0.73           O  
ATOM   1789  CB  VAL A 105       9.991  18.007 -12.267  1.00  0.73           C  
ATOM   1790  CG1 VAL A 105      11.347  18.582 -12.099  1.00  0.73           C  
ATOM   1791  CG2 VAL A 105      10.022  16.482 -12.223  1.00  0.73           C  
ATOM   1792  H   VAL A 105       7.412  17.865 -12.306  1.00  0.73           H  
ATOM   1793  HA  VAL A 105       9.423  18.109 -10.204  1.00  0.73           H  
ATOM   1794  HB  VAL A 105       9.609  18.335 -13.237  1.00  0.73           H  
ATOM   1795 1HG1 VAL A 105      12.002  18.231 -12.895  1.00  0.73           H  
ATOM   1796 2HG1 VAL A 105      11.259  19.660 -12.146  1.00  0.73           H  
ATOM   1797 3HG1 VAL A 105      11.750  18.293 -11.149  1.00  0.73           H  
ATOM   1798 1HG2 VAL A 105      10.665  16.102 -13.012  1.00  0.73           H  
ATOM   1799 2HG2 VAL A 105      10.402  16.144 -11.262  1.00  0.73           H  
ATOM   1800 3HG2 VAL A 105       9.018  16.104 -12.366  1.00  0.73           H  
ATOM   1801  N   GLU A 106       8.363  20.666 -11.983  1.00  0.71           N  
ATOM   1802  CA  GLU A 106       8.340  22.120 -12.002  1.00  0.71           C  
ATOM   1803  C   GLU A 106       7.703  22.647 -10.709  1.00  0.71           C  
ATOM   1804  O   GLU A 106       8.159  23.645 -10.146  1.00  0.71           O  
ATOM   1805  CB  GLU A 106       7.615  22.614 -13.247  1.00  0.71           C  
ATOM   1806  CG  GLU A 106       8.371  22.281 -14.557  1.00  0.71           C  
ATOM   1807  CD  GLU A 106       9.772  22.898 -14.637  1.00  0.71           C  
ATOM   1808  OE1 GLU A 106       9.898  24.081 -14.456  1.00  0.71           O  
ATOM   1809  OE2 GLU A 106      10.722  22.162 -14.870  1.00  0.71           O  
ATOM   1810  H   GLU A 106       7.827  20.119 -12.662  1.00  0.71           H  
ATOM   1811  HA  GLU A 106       9.365  22.479 -12.042  1.00  0.71           H  
ATOM   1812 1HB  GLU A 106       6.629  22.152 -13.297  1.00  0.71           H  
ATOM   1813 2HB  GLU A 106       7.476  23.693 -13.189  1.00  0.71           H  
ATOM   1814 1HG  GLU A 106       8.460  21.192 -14.636  1.00  0.71           H  
ATOM   1815 2HG  GLU A 106       7.777  22.625 -15.402  1.00  0.71           H  
ATOM   1816  N   ILE A 107       6.691  21.942 -10.202  1.00  0.69           N  
ATOM   1817  CA  ILE A 107       6.088  22.304  -8.932  1.00  0.69           C  
ATOM   1818  C   ILE A 107       7.106  22.180  -7.829  1.00  0.69           C  
ATOM   1819  O   ILE A 107       7.267  23.103  -7.036  1.00  0.69           O  
ATOM   1820  CB  ILE A 107       4.873  21.422  -8.613  1.00  0.69           C  
ATOM   1821  CG1 ILE A 107       3.712  21.759  -9.583  1.00  0.69           C  
ATOM   1822  CG2 ILE A 107       4.477  21.592  -7.121  1.00  0.69           C  
ATOM   1823  CD1 ILE A 107       2.604  20.725  -9.600  1.00  0.69           C  
ATOM   1824  H   ILE A 107       6.321  21.149 -10.719  1.00  0.69           H  
ATOM   1825  HA  ILE A 107       5.759  23.340  -8.986  1.00  0.69           H  
ATOM   1826  HB  ILE A 107       5.136  20.380  -8.789  1.00  0.69           H  
ATOM   1827 1HG1 ILE A 107       3.283  22.706  -9.271  1.00  0.69           H  
ATOM   1828 2HG1 ILE A 107       4.099  21.884 -10.582  1.00  0.69           H  
ATOM   1829 1HG2 ILE A 107       3.626  20.946  -6.893  1.00  0.69           H  
ATOM   1830 2HG2 ILE A 107       5.316  21.314  -6.484  1.00  0.69           H  
ATOM   1831 3HG2 ILE A 107       4.210  22.628  -6.930  1.00  0.69           H  
ATOM   1832 1HD1 ILE A 107       1.824  21.045 -10.287  1.00  0.69           H  
ATOM   1833 2HD1 ILE A 107       3.007  19.783  -9.936  1.00  0.69           H  
ATOM   1834 3HD1 ILE A 107       2.187  20.598  -8.612  1.00  0.69           H  
ATOM   1835  N   ALA A 108       7.837  21.065  -7.796  1.00  0.68           N  
ATOM   1836  CA  ALA A 108       8.838  20.875  -6.767  1.00  0.68           C  
ATOM   1837  C   ALA A 108       9.876  21.995  -6.803  1.00  0.68           C  
ATOM   1838  O   ALA A 108      10.290  22.480  -5.747  1.00  0.68           O  
ATOM   1839  CB  ALA A 108       9.493  19.531  -6.956  1.00  0.68           C  
ATOM   1840  H   ALA A 108       7.672  20.316  -8.470  1.00  0.68           H  
ATOM   1841  HA  ALA A 108       8.338  20.900  -5.799  1.00  0.68           H  
ATOM   1842 1HB  ALA A 108      10.205  19.355  -6.181  1.00  0.68           H  
ATOM   1843 2HB  ALA A 108       8.730  18.762  -6.918  1.00  0.68           H  
ATOM   1844 3HB  ALA A 108       9.990  19.494  -7.921  1.00  0.68           H  
ATOM   1845  N   LYS A 109      10.254  22.452  -8.010  1.00  0.68           N  
ATOM   1846  CA  LYS A 109      11.209  23.552  -8.143  1.00  0.68           C  
ATOM   1847  C   LYS A 109      10.628  24.847  -7.576  1.00  0.68           C  
ATOM   1848  O   LYS A 109      11.330  25.600  -6.896  1.00  0.68           O  
ATOM   1849  CB  LYS A 109      11.585  23.779  -9.608  1.00  0.68           C  
ATOM   1850  CG  LYS A 109      12.457  22.706 -10.257  1.00  0.68           C  
ATOM   1851  CD  LYS A 109      12.663  23.041 -11.736  1.00  0.68           C  
ATOM   1852  CE  LYS A 109      13.468  21.987 -12.475  1.00  0.68           C  
ATOM   1853  NZ  LYS A 109      13.501  22.259 -13.940  1.00  0.68           N  
ATOM   1854  H   LYS A 109       9.894  21.994  -8.850  1.00  0.68           H  
ATOM   1855  HA  LYS A 109      12.108  23.303  -7.577  1.00  0.68           H  
ATOM   1856 1HB  LYS A 109      10.678  23.853 -10.202  1.00  0.68           H  
ATOM   1857 2HB  LYS A 109      12.105  24.730  -9.702  1.00  0.68           H  
ATOM   1858 1HG  LYS A 109      13.423  22.663  -9.755  1.00  0.68           H  
ATOM   1859 2HG  LYS A 109      11.975  21.736 -10.170  1.00  0.68           H  
ATOM   1860 1HD  LYS A 109      11.690  23.130 -12.226  1.00  0.68           H  
ATOM   1861 2HD  LYS A 109      13.173  23.998 -11.823  1.00  0.68           H  
ATOM   1862 1HE  LYS A 109      14.486  21.965 -12.095  1.00  0.68           H  
ATOM   1863 2HE  LYS A 109      13.018  21.025 -12.315  1.00  0.68           H  
ATOM   1864 1HZ  LYS A 109      14.026  21.512 -14.419  1.00  0.68           H  
ATOM   1865 2HZ  LYS A 109      12.526  22.262 -14.304  1.00  0.68           H  
ATOM   1866 3HZ  LYS A 109      13.926  23.143 -14.128  1.00  0.68           H  
ATOM   1867  N   LYS A 110       9.337  25.101  -7.824  1.00  0.68           N  
ATOM   1868  CA  LYS A 110       8.695  26.304  -7.294  1.00  0.68           C  
ATOM   1869  C   LYS A 110       8.674  26.247  -5.775  1.00  0.68           C  
ATOM   1870  O   LYS A 110       8.852  27.265  -5.097  1.00  0.68           O  
ATOM   1871  CB  LYS A 110       7.285  26.472  -7.858  1.00  0.68           C  
ATOM   1872  CG  LYS A 110       7.264  26.855  -9.344  1.00  0.68           C  
ATOM   1873  CD  LYS A 110       5.847  26.979  -9.896  1.00  0.68           C  
ATOM   1874  CE  LYS A 110       5.875  27.328 -11.382  1.00  0.68           C  
ATOM   1875  NZ  LYS A 110       4.506  27.428 -11.964  1.00  0.68           N  
ATOM   1876  H   LYS A 110       8.801  24.460  -8.414  1.00  0.68           H  
ATOM   1877  HA  LYS A 110       9.287  27.171  -7.588  1.00  0.68           H  
ATOM   1878 1HB  LYS A 110       6.741  25.535  -7.747  1.00  0.68           H  
ATOM   1879 2HB  LYS A 110       6.750  27.233  -7.292  1.00  0.68           H  
ATOM   1880 1HG  LYS A 110       7.778  27.808  -9.473  1.00  0.68           H  
ATOM   1881 2HG  LYS A 110       7.800  26.101  -9.915  1.00  0.68           H  
ATOM   1882 1HD  LYS A 110       5.323  26.030  -9.762  1.00  0.68           H  
ATOM   1883 2HD  LYS A 110       5.308  27.755  -9.354  1.00  0.68           H  
ATOM   1884 1HE  LYS A 110       6.386  28.280 -11.514  1.00  0.68           H  
ATOM   1885 2HE  LYS A 110       6.430  26.552 -11.916  1.00  0.68           H  
ATOM   1886 1HZ  LYS A 110       4.574  27.658 -12.946  1.00  0.68           H  
ATOM   1887 2HZ  LYS A 110       4.028  26.544 -11.858  1.00  0.68           H  
ATOM   1888 3HZ  LYS A 110       3.987  28.150 -11.486  1.00  0.68           H  
ATOM   1889  N   ILE A 111       8.510  25.048  -5.231  1.00  0.68           N  
ATOM   1890  CA  ILE A 111       8.506  24.923  -3.795  1.00  0.68           C  
ATOM   1891  C   ILE A 111       9.911  25.180  -3.273  1.00  0.68           C  
ATOM   1892  O   ILE A 111      10.084  25.908  -2.295  1.00  0.68           O  
ATOM   1893  CB  ILE A 111       8.011  23.554  -3.340  1.00  0.68           C  
ATOM   1894  CG1 ILE A 111       6.581  23.342  -3.795  1.00  0.68           C  
ATOM   1895  CG2 ILE A 111       8.131  23.442  -1.859  1.00  0.68           C  
ATOM   1896  CD1 ILE A 111       5.656  24.377  -3.360  1.00  0.68           C  
ATOM   1897  H   ILE A 111       8.346  24.236  -5.829  1.00  0.68           H  
ATOM   1898  HA  ILE A 111       7.844  25.677  -3.382  1.00  0.68           H  
ATOM   1899  HB  ILE A 111       8.620  22.780  -3.807  1.00  0.68           H  
ATOM   1900 1HG1 ILE A 111       6.539  23.283  -4.852  1.00  0.68           H  
ATOM   1901 2HG1 ILE A 111       6.244  22.424  -3.397  1.00  0.68           H  
ATOM   1902 1HG2 ILE A 111       7.793  22.461  -1.533  1.00  0.68           H  
ATOM   1903 2HG2 ILE A 111       9.162  23.583  -1.577  1.00  0.68           H  
ATOM   1904 3HG2 ILE A 111       7.527  24.201  -1.413  1.00  0.68           H  
ATOM   1905 1HD1 ILE A 111       4.667  24.117  -3.698  1.00  0.68           H  
ATOM   1906 2HD1 ILE A 111       5.669  24.446  -2.306  1.00  0.68           H  
ATOM   1907 3HD1 ILE A 111       5.956  25.332  -3.788  1.00  0.68           H  
ATOM   1908  N   GLU A 112      10.927  24.633  -3.949  1.00  0.68           N  
ATOM   1909  CA  GLU A 112      12.302  24.863  -3.526  1.00  0.68           C  
ATOM   1910  C   GLU A 112      12.574  26.371  -3.479  1.00  0.68           C  
ATOM   1911  O   GLU A 112      13.216  26.866  -2.547  1.00  0.68           O  
ATOM   1912  CB  GLU A 112      13.296  24.160  -4.451  1.00  0.68           C  
ATOM   1913  CG  GLU A 112      14.726  24.204  -3.937  1.00  0.68           C  
ATOM   1914  CD  GLU A 112      15.741  23.449  -4.789  1.00  0.68           C  
ATOM   1915  OE1 GLU A 112      15.393  22.937  -5.823  1.00  0.68           O  
ATOM   1916  OE2 GLU A 112      16.874  23.371  -4.367  1.00  0.68           O  
ATOM   1917  H   GLU A 112      10.735  24.026  -4.746  1.00  0.68           H  
ATOM   1918  HA  GLU A 112      12.441  24.464  -2.534  1.00  0.68           H  
ATOM   1919 1HB  GLU A 112      12.999  23.132  -4.621  1.00  0.68           H  
ATOM   1920 2HB  GLU A 112      13.287  24.655  -5.421  1.00  0.68           H  
ATOM   1921 1HG  GLU A 112      15.017  25.250  -3.888  1.00  0.68           H  
ATOM   1922 2HG  GLU A 112      14.742  23.805  -2.923  1.00  0.68           H  
ATOM   1923  N   GLU A 113      12.068  27.109  -4.481  1.00  0.70           N  
ATOM   1924  CA  GLU A 113      12.212  28.563  -4.510  1.00  0.70           C  
ATOM   1925  C   GLU A 113      11.556  29.221  -3.287  1.00  0.70           C  
ATOM   1926  O   GLU A 113      12.153  30.110  -2.671  1.00  0.70           O  
ATOM   1927  CB  GLU A 113      11.644  29.155  -5.808  1.00  0.70           C  
ATOM   1928  CG  GLU A 113      11.795  30.670  -5.910  1.00  0.70           C  
ATOM   1929  CD  GLU A 113      11.331  31.281  -7.237  1.00  0.70           C  
ATOM   1930  OE1 GLU A 113      11.133  30.571  -8.189  1.00  0.70           O  
ATOM   1931  OE2 GLU A 113      11.161  32.489  -7.265  1.00  0.70           O  
ATOM   1932  H   GLU A 113      11.585  26.636  -5.246  1.00  0.70           H  
ATOM   1933  HA  GLU A 113      13.276  28.795  -4.481  1.00  0.70           H  
ATOM   1934 1HB  GLU A 113      12.135  28.695  -6.665  1.00  0.70           H  
ATOM   1935 2HB  GLU A 113      10.586  28.923  -5.880  1.00  0.70           H  
ATOM   1936 1HG  GLU A 113      11.217  31.115  -5.101  1.00  0.70           H  
ATOM   1937 2HG  GLU A 113      12.842  30.920  -5.749  1.00  0.70           H  
ATOM   1938  N   ILE A 114      10.362  28.745  -2.881  1.00  0.71           N  
ATOM   1939  CA  ILE A 114       9.708  29.320  -1.698  1.00  0.71           C  
ATOM   1940  C   ILE A 114      10.586  29.136  -0.489  1.00  0.71           C  
ATOM   1941  O   ILE A 114      10.806  30.069   0.288  1.00  0.71           O  
ATOM   1942  CB  ILE A 114       8.382  28.613  -1.297  1.00  0.71           C  
ATOM   1943  CG1 ILE A 114       7.270  28.823  -2.284  1.00  0.71           C  
ATOM   1944  CG2 ILE A 114       7.953  29.049   0.125  1.00  0.71           C  
ATOM   1945  CD1 ILE A 114       6.081  27.905  -1.989  1.00  0.71           C  
ATOM   1946  H   ILE A 114       9.898  28.016  -3.429  1.00  0.71           H  
ATOM   1947  HA  ILE A 114       9.540  30.382  -1.862  1.00  0.71           H  
ATOM   1948  HB  ILE A 114       8.558  27.543  -1.271  1.00  0.71           H  
ATOM   1949 1HG1 ILE A 114       6.938  29.857  -2.255  1.00  0.71           H  
ATOM   1950 2HG1 ILE A 114       7.638  28.602  -3.287  1.00  0.71           H  
ATOM   1951 1HG2 ILE A 114       7.050  28.512   0.418  1.00  0.71           H  
ATOM   1952 2HG2 ILE A 114       8.745  28.827   0.842  1.00  0.71           H  
ATOM   1953 3HG2 ILE A 114       7.761  30.113   0.129  1.00  0.71           H  
ATOM   1954 1HD1 ILE A 114       5.305  28.070  -2.725  1.00  0.71           H  
ATOM   1955 2HD1 ILE A 114       6.401  26.877  -2.025  1.00  0.71           H  
ATOM   1956 3HD1 ILE A 114       5.688  28.120  -0.996  1.00  0.71           H  
ATOM   1957  N   ILE A 115      11.099  27.925  -0.347  1.00  0.73           N  
ATOM   1958  CA  ILE A 115      11.891  27.566   0.800  1.00  0.73           C  
ATOM   1959  C   ILE A 115      13.140  28.412   0.865  1.00  0.73           C  
ATOM   1960  O   ILE A 115      13.419  29.021   1.893  1.00  0.73           O  
ATOM   1961  CB  ILE A 115      12.276  26.098   0.687  1.00  0.73           C  
ATOM   1962  CG1 ILE A 115      11.079  25.262   0.796  1.00  0.73           C  
ATOM   1963  CG2 ILE A 115      13.253  25.729   1.770  1.00  0.73           C  
ATOM   1964  CD1 ILE A 115      11.322  23.903   0.357  1.00  0.73           C  
ATOM   1965  H   ILE A 115      10.890  27.222  -1.061  1.00  0.73           H  
ATOM   1966  HA  ILE A 115      11.303  27.729   1.703  1.00  0.73           H  
ATOM   1967  HB  ILE A 115      12.724  25.913  -0.284  1.00  0.73           H  
ATOM   1968 1HG1 ILE A 115      10.783  25.224   1.820  1.00  0.73           H  
ATOM   1969 2HG1 ILE A 115      10.268  25.693   0.208  1.00  0.73           H  
ATOM   1970 1HG2 ILE A 115      13.525  24.679   1.677  1.00  0.73           H  
ATOM   1971 2HG2 ILE A 115      14.130  26.343   1.656  1.00  0.73           H  
ATOM   1972 3HG2 ILE A 115      12.806  25.901   2.739  1.00  0.73           H  
ATOM   1973 1HD1 ILE A 115      10.416  23.317   0.467  1.00  0.73           H  
ATOM   1974 2HD1 ILE A 115      11.605  23.914  -0.662  1.00  0.73           H  
ATOM   1975 3HD1 ILE A 115      12.125  23.480   0.942  1.00  0.73           H  
ATOM   1976  N   LYS A 116      13.873  28.513  -0.242  1.00  0.76           N  
ATOM   1977  CA  LYS A 116      15.097  29.295  -0.219  1.00  0.76           C  
ATOM   1978  C   LYS A 116      14.848  30.765   0.081  1.00  0.76           C  
ATOM   1979  O   LYS A 116      15.567  31.366   0.884  1.00  0.76           O  
ATOM   1980  CB  LYS A 116      15.843  29.130  -1.537  1.00  0.76           C  
ATOM   1981  CG  LYS A 116      16.482  27.757  -1.703  1.00  0.76           C  
ATOM   1982  CD  LYS A 116      17.186  27.617  -3.044  1.00  0.76           C  
ATOM   1983  CE  LYS A 116      17.889  26.268  -3.152  1.00  0.76           C  
ATOM   1984  NZ  LYS A 116      18.508  26.057  -4.496  1.00  0.76           N  
ATOM   1985  H   LYS A 116      13.594  28.015  -1.090  1.00  0.76           H  
ATOM   1986  HA  LYS A 116      15.731  28.904   0.571  1.00  0.76           H  
ATOM   1987 1HB  LYS A 116      15.138  29.272  -2.364  1.00  0.76           H  
ATOM   1988 2HB  LYS A 116      16.615  29.894  -1.624  1.00  0.76           H  
ATOM   1989 1HG  LYS A 116      17.197  27.588  -0.899  1.00  0.76           H  
ATOM   1990 2HG  LYS A 116      15.702  26.995  -1.637  1.00  0.76           H  
ATOM   1991 1HD  LYS A 116      16.447  27.693  -3.845  1.00  0.76           H  
ATOM   1992 2HD  LYS A 116      17.916  28.415  -3.164  1.00  0.76           H  
ATOM   1993 1HE  LYS A 116      18.669  26.214  -2.395  1.00  0.76           H  
ATOM   1994 2HE  LYS A 116      17.172  25.482  -2.963  1.00  0.76           H  
ATOM   1995 1HZ  LYS A 116      18.957  25.147  -4.516  1.00  0.76           H  
ATOM   1996 2HZ  LYS A 116      17.789  26.092  -5.208  1.00  0.76           H  
ATOM   1997 3HZ  LYS A 116      19.192  26.776  -4.673  1.00  0.76           H  
ATOM   1998  N   LYS A 117      13.793  31.348  -0.490  1.00  0.79           N  
ATOM   1999  CA  LYS A 117      13.530  32.750  -0.202  1.00  0.79           C  
ATOM   2000  C   LYS A 117      13.219  32.963   1.269  1.00  0.79           C  
ATOM   2001  O   LYS A 117      13.626  33.964   1.859  1.00  0.79           O  
ATOM   2002  CB  LYS A 117      12.396  33.285  -1.070  1.00  0.79           C  
ATOM   2003  CG  LYS A 117      12.776  33.473  -2.529  1.00  0.79           C  
ATOM   2004  CD  LYS A 117      11.613  33.988  -3.353  1.00  0.79           C  
ATOM   2005  CE  LYS A 117      12.031  34.222  -4.795  1.00  0.79           C  
ATOM   2006  NZ  LYS A 117      10.887  34.646  -5.647  1.00  0.79           N  
ATOM   2007  H   LYS A 117      13.195  30.836  -1.143  1.00  0.79           H  
ATOM   2008  HA  LYS A 117      14.432  33.320  -0.433  1.00  0.79           H  
ATOM   2009 1HB  LYS A 117      11.559  32.578  -1.033  1.00  0.79           H  
ATOM   2010 2HB  LYS A 117      12.045  34.234  -0.672  1.00  0.79           H  
ATOM   2011 1HG  LYS A 117      13.606  34.176  -2.600  1.00  0.79           H  
ATOM   2012 2HG  LYS A 117      13.099  32.515  -2.940  1.00  0.79           H  
ATOM   2013 1HD  LYS A 117      10.810  33.246  -3.339  1.00  0.79           H  
ATOM   2014 2HD  LYS A 117      11.240  34.916  -2.931  1.00  0.79           H  
ATOM   2015 1HE  LYS A 117      12.798  34.993  -4.826  1.00  0.79           H  
ATOM   2016 2HE  LYS A 117      12.448  33.309  -5.187  1.00  0.79           H  
ATOM   2017 1HZ  LYS A 117      11.210  34.777  -6.603  1.00  0.79           H  
ATOM   2018 2HZ  LYS A 117      10.166  33.928  -5.633  1.00  0.79           H  
ATOM   2019 3HZ  LYS A 117      10.505  35.507  -5.298  1.00  0.79           H  
ATOM   2020  N   GLU A 118      12.501  32.022   1.879  1.00  0.86           N  
ATOM   2021  CA  GLU A 118      12.198  32.170   3.286  1.00  0.86           C  
ATOM   2022  C   GLU A 118      13.424  31.877   4.163  1.00  0.86           C  
ATOM   2023  O   GLU A 118      13.641  32.578   5.148  1.00  0.86           O  
ATOM   2024  CB  GLU A 118      11.031  31.286   3.670  1.00  0.86           C  
ATOM   2025  CG  GLU A 118       9.663  31.669   3.050  1.00  0.86           C  
ATOM   2026  CD  GLU A 118       9.161  33.059   3.401  1.00  0.86           C  
ATOM   2027  OE1 GLU A 118       9.138  33.403   4.562  1.00  0.86           O  
ATOM   2028  OE2 GLU A 118       8.778  33.781   2.490  1.00  0.86           O  
ATOM   2029  H   GLU A 118      12.149  31.214   1.360  1.00  0.86           H  
ATOM   2030  HA  GLU A 118      11.904  33.204   3.461  1.00  0.86           H  
ATOM   2031 1HB  GLU A 118      11.261  30.294   3.310  1.00  0.86           H  
ATOM   2032 2HB  GLU A 118      10.933  31.239   4.755  1.00  0.86           H  
ATOM   2033 1HG  GLU A 118       9.741  31.599   1.971  1.00  0.86           H  
ATOM   2034 2HG  GLU A 118       8.926  30.932   3.377  1.00  0.86           H  
ATOM   2035  N   ILE A 119      14.281  30.918   3.768  1.00  0.96           N  
ATOM   2036  CA  ILE A 119      15.467  30.580   4.567  1.00  0.96           C  
ATOM   2037  C   ILE A 119      16.377  31.783   4.716  1.00  0.96           C  
ATOM   2038  O   ILE A 119      16.876  32.085   5.805  1.00  0.96           O  
ATOM   2039  CB  ILE A 119      16.310  29.436   3.988  1.00  0.96           C  
ATOM   2040  CG1 ILE A 119      15.608  28.099   4.077  1.00  0.96           C  
ATOM   2041  CG2 ILE A 119      17.627  29.358   4.735  1.00  0.96           C  
ATOM   2042  CD1 ILE A 119      16.312  27.062   3.251  1.00  0.96           C  
ATOM   2043  H   ILE A 119      14.071  30.376   2.933  1.00  0.96           H  
ATOM   2044  HA  ILE A 119      15.134  30.258   5.534  1.00  0.96           H  
ATOM   2045  HB  ILE A 119      16.502  29.636   2.933  1.00  0.96           H  
ATOM   2046 1HG1 ILE A 119      15.591  27.769   5.116  1.00  0.96           H  
ATOM   2047 2HG1 ILE A 119      14.596  28.194   3.743  1.00  0.96           H  
ATOM   2048 1HG2 ILE A 119      18.237  28.564   4.310  1.00  0.96           H  
ATOM   2049 2HG2 ILE A 119      18.153  30.307   4.644  1.00  0.96           H  
ATOM   2050 3HG2 ILE A 119      17.438  29.148   5.785  1.00  0.96           H  
ATOM   2051 1HD1 ILE A 119      15.809  26.118   3.327  1.00  0.96           H  
ATOM   2052 2HD1 ILE A 119      16.324  27.376   2.214  1.00  0.96           H  
ATOM   2053 3HD1 ILE A 119      17.333  26.952   3.606  1.00  0.96           H  
ATOM   2054  N   GLU A 120      16.551  32.506   3.621  1.00  1.12           N  
ATOM   2055  CA  GLU A 120      17.394  33.690   3.586  1.00  1.12           C  
ATOM   2056  C   GLU A 120      16.901  34.799   4.525  1.00  1.12           C  
ATOM   2057  O   GLU A 120      17.653  35.728   4.820  1.00  1.12           O  
ATOM   2058  CB  GLU A 120      17.503  34.224   2.151  1.00  1.12           C  
ATOM   2059  CG  GLU A 120      18.327  33.336   1.203  1.00  1.12           C  
ATOM   2060  CD  GLU A 120      18.400  33.865  -0.221  1.00  1.12           C  
ATOM   2061  OE1 GLU A 120      17.790  34.871  -0.506  1.00  1.12           O  
ATOM   2062  OE2 GLU A 120      19.074  33.255  -1.021  1.00  1.12           O  
ATOM   2063  H   GLU A 120      16.102  32.196   2.755  1.00  1.12           H  
ATOM   2064  HA  GLU A 120      18.391  33.398   3.911  1.00  1.12           H  
ATOM   2065 1HB  GLU A 120      16.498  34.318   1.727  1.00  1.12           H  
ATOM   2066 2HB  GLU A 120      17.949  35.217   2.163  1.00  1.12           H  
ATOM   2067 1HG  GLU A 120      19.339  33.258   1.597  1.00  1.12           H  
ATOM   2068 2HG  GLU A 120      17.897  32.338   1.196  1.00  1.12           H  
ATOM   2069  N   LYS A 121      15.630  34.746   4.935  1.00  1.37           N  
ATOM   2070  CA  LYS A 121      15.027  35.745   5.798  1.00  1.37           C  
ATOM   2071  C   LYS A 121      14.835  35.259   7.250  1.00  1.37           C  
ATOM   2072  O   LYS A 121      14.176  35.930   8.055  1.00  1.37           O  
ATOM   2073  CB  LYS A 121      13.698  36.185   5.190  1.00  1.37           C  
ATOM   2074  CG  LYS A 121      13.851  36.871   3.830  1.00  1.37           C  
ATOM   2075  CD  LYS A 121      12.514  37.322   3.266  1.00  1.37           C  
ATOM   2076  CE  LYS A 121      12.685  38.000   1.914  1.00  1.37           C  
ATOM   2077  NZ  LYS A 121      11.378  38.448   1.350  1.00  1.37           N  
ATOM   2078  H   LYS A 121      15.048  33.950   4.685  1.00  1.37           H  
ATOM   2079  HA  LYS A 121      15.691  36.610   5.833  1.00  1.37           H  
ATOM   2080 1HB  LYS A 121      13.060  35.305   5.050  1.00  1.37           H  
ATOM   2081 2HB  LYS A 121      13.188  36.865   5.867  1.00  1.37           H  
ATOM   2082 1HG  LYS A 121      14.510  37.733   3.930  1.00  1.37           H  
ATOM   2083 2HG  LYS A 121      14.308  36.169   3.128  1.00  1.37           H  
ATOM   2084 1HD  LYS A 121      11.868  36.445   3.141  1.00  1.37           H  
ATOM   2085 2HD  LYS A 121      12.036  38.014   3.956  1.00  1.37           H  
ATOM   2086 1HE  LYS A 121      13.337  38.864   2.028  1.00  1.37           H  
ATOM   2087 2HE  LYS A 121      13.147  37.295   1.220  1.00  1.37           H  
ATOM   2088 1HZ  LYS A 121      11.530  38.890   0.454  1.00  1.37           H  
ATOM   2089 2HZ  LYS A 121      10.774  37.645   1.233  1.00  1.37           H  
ATOM   2090 3HZ  LYS A 121      10.945  39.107   1.981  1.00  1.37           H  
ATOM   2091  N   LEU A 122      15.415  34.105   7.613  1.00  1.70           N  
ATOM   2092  CA  LEU A 122      15.252  33.581   8.981  1.00  1.70           C  
ATOM   2093  C   LEU A 122      16.192  34.276   9.973  1.00  1.70           C  
ATOM   2094  O   LEU A 122      17.170  33.686  10.443  1.00  1.70           O  
ATOM   2095  CB  LEU A 122      15.522  32.065   9.018  1.00  1.70           C  
ATOM   2096  CG  LEU A 122      14.568  31.168   8.188  1.00  1.70           C  
ATOM   2097  CD1 LEU A 122      15.065  29.701   8.206  1.00  1.70           C  
ATOM   2098  CD2 LEU A 122      13.188  31.227   8.749  1.00  1.70           C  
ATOM   2099  H   LEU A 122      15.958  33.564   6.937  1.00  1.70           H  
ATOM   2100  HA  LEU A 122      14.227  33.760   9.300  1.00  1.70           H  
ATOM   2101 1HB  LEU A 122      16.531  31.891   8.643  1.00  1.70           H  
ATOM   2102 2HB  LEU A 122      15.475  31.732  10.057  1.00  1.70           H  
ATOM   2103  HG  LEU A 122      14.548  31.531   7.189  1.00  1.70           H  
ATOM   2104 1HD1 LEU A 122      14.396  29.082   7.609  1.00  1.70           H  
ATOM   2105 2HD1 LEU A 122      16.070  29.657   7.787  1.00  1.70           H  
ATOM   2106 3HD1 LEU A 122      15.081  29.336   9.232  1.00  1.70           H  
ATOM   2107 1HD2 LEU A 122      12.517  30.605   8.153  1.00  1.70           H  
ATOM   2108 2HD2 LEU A 122      13.225  30.858   9.764  1.00  1.70           H  
ATOM   2109 3HD2 LEU A 122      12.841  32.257   8.740  1.00  1.70           H  
ATOM   2110  N   ASP A 123      15.865  35.532  10.273  1.00  2.10           N  
ATOM   2111  CA  ASP A 123      16.660  36.395  11.145  1.00  2.10           C  
ATOM   2112  C   ASP A 123      16.073  36.535  12.552  1.00  2.10           C  
ATOM   2113  O   ASP A 123      16.349  37.522  13.234  1.00  2.10           O  
ATOM   2114  OXT ASP A 123      15.238  35.733  12.971  1.00  2.10           O  
ATOM   2115  CB  ASP A 123      16.791  37.795  10.534  1.00  2.10           C  
ATOM   2116  CG  ASP A 123      17.650  37.844   9.275  1.00  2.10           C  
ATOM   2117  OD1 ASP A 123      18.376  36.913   9.029  1.00  2.10           O  
ATOM   2118  OD2 ASP A 123      17.578  38.828   8.582  1.00  2.10           O  
ATOM   2119  H   ASP A 123      15.036  35.898   9.804  1.00  2.10           H  
ATOM   2120  HA  ASP A 123      17.656  35.962  11.236  1.00  2.10           H  
ATOM   2121 1HB  ASP A 123      15.797  38.169  10.282  1.00  2.10           H  
ATOM   2122 2HB  ASP A 123      17.218  38.473  11.271  1.00  2.10           H  
ENDMDL

REMARK ID 639267 DOMAINID 632886 MODEL 5 8wqo-PLE-1
MODEL     5
ATOM      1  N   ALA A   1      -0.206   0.233   2.008  1.00  4.63           N  
ATOM      2  CA  ALA A   1      -0.497   0.231   0.585  1.00  4.63           C  
ATOM      3  C   ALA A   1       0.168   1.409  -0.093  1.00  4.63           C  
ATOM      4  O   ALA A   1      -0.046   2.561   0.279  1.00  4.63           O  
ATOM      5  CB  ALA A   1      -1.994   0.284   0.342  1.00  4.63           C  
ATOM      6 1H   ALA A   1      -0.078  -0.712   2.336  1.00  4.63           H  
ATOM      7 2H   ALA A   1       0.648   0.764   2.151  1.00  4.63           H  
ATOM      8 3H   ALA A   1      -0.970   0.666   2.505  1.00  4.63           H  
ATOM      9  HA  ALA A   1      -0.090  -0.684   0.156  1.00  4.63           H  
ATOM     10 1HB  ALA A   1      -2.185   0.266  -0.730  1.00  4.63           H  
ATOM     11 2HB  ALA A   1      -2.473  -0.573   0.813  1.00  4.63           H  
ATOM     12 3HB  ALA A   1      -2.395   1.198   0.763  1.00  4.63           H  
ATOM     13  N   ASN A   2       0.971   1.123  -1.103  1.00  4.03           N  
ATOM     14  CA  ASN A   2       1.657   2.172  -1.843  1.00  4.03           C  
ATOM     15  C   ASN A   2       0.766   2.610  -3.012  1.00  4.03           C  
ATOM     16  O   ASN A   2       0.526   1.802  -3.907  1.00  4.03           O  
ATOM     17  CB  ASN A   2       2.982   1.661  -2.362  1.00  4.03           C  
ATOM     18  CG  ASN A   2       3.911   1.270  -1.256  1.00  4.03           C  
ATOM     19  OD1 ASN A   2       3.924   1.899  -0.188  1.00  4.03           O  
ATOM     20  ND2 ASN A   2       4.688   0.243  -1.497  1.00  4.03           N  
ATOM     21  H   ASN A   2       1.113   0.159  -1.375  1.00  4.03           H  
ATOM     22  HA  ASN A   2       1.844   3.000  -1.168  1.00  4.03           H  
ATOM     23 1HB  ASN A   2       2.815   0.798  -3.007  1.00  4.03           H  
ATOM     24 2HB  ASN A   2       3.458   2.436  -2.963  1.00  4.03           H  
ATOM     25 1HD2 ASN A   2       5.370  -0.076  -0.808  1.00  4.03           H  
ATOM     26 2HD2 ASN A   2       4.638  -0.227  -2.377  1.00  4.03           H  
ATOM     27  N   PRO A   3       0.306   3.877  -3.095  1.00  3.27           N  
ATOM     28  CA  PRO A   3      -0.659   4.357  -4.084  1.00  3.27           C  
ATOM     29  C   PRO A   3      -0.099   4.592  -5.491  1.00  3.27           C  
ATOM     30  O   PRO A   3      -0.219   5.679  -6.053  1.00  3.27           O  
ATOM     31  CB  PRO A   3      -1.114   5.672  -3.446  1.00  3.27           C  
ATOM     32  CG  PRO A   3       0.109   6.173  -2.714  1.00  3.27           C  
ATOM     33  CD  PRO A   3       0.766   4.915  -2.151  1.00  3.27           C  
ATOM     34  HA  PRO A   3      -1.497   3.647  -4.129  1.00  3.27           H  
ATOM     35 1HB  PRO A   3      -1.463   6.366  -4.225  1.00  3.27           H  
ATOM     36 2HB  PRO A   3      -1.967   5.486  -2.775  1.00  3.27           H  
ATOM     37 1HG  PRO A   3       0.764   6.727  -3.404  1.00  3.27           H  
ATOM     38 2HG  PRO A   3      -0.197   6.877  -1.924  1.00  3.27           H  
ATOM     39 1HD  PRO A   3       1.862   5.021  -2.182  1.00  3.27           H  
ATOM     40 2HD  PRO A   3       0.381   4.719  -1.133  1.00  3.27           H  
ATOM     41  N   GLU A   4       0.511   3.547  -6.037  1.00  2.49           N  
ATOM     42  CA  GLU A   4       1.036   3.456  -7.398  1.00  2.49           C  
ATOM     43  C   GLU A   4       1.891   4.617  -7.920  1.00  2.49           C  
ATOM     44  O   GLU A   4       1.737   4.974  -9.084  1.00  2.49           O  
ATOM     45  CB  GLU A   4      -0.128   3.246  -8.369  1.00  2.49           C  
ATOM     46  CG  GLU A   4      -0.928   1.962  -8.126  1.00  2.49           C  
ATOM     47  CD  GLU A   4      -2.011   1.714  -9.162  1.00  2.49           C  
ATOM     48  OE1 GLU A   4      -2.200   2.548 -10.015  1.00  2.49           O  
ATOM     49  OE2 GLU A   4      -2.643   0.685  -9.093  1.00  2.49           O  
ATOM     50  H   GLU A   4       0.559   2.712  -5.463  1.00  2.49           H  
ATOM     51  HA  GLU A   4       1.660   2.563  -7.433  1.00  2.49           H  
ATOM     52 1HB  GLU A   4      -0.815   4.090  -8.300  1.00  2.49           H  
ATOM     53 2HB  GLU A   4       0.253   3.218  -9.390  1.00  2.49           H  
ATOM     54 1HG  GLU A   4      -0.240   1.117  -8.126  1.00  2.49           H  
ATOM     55 2HG  GLU A   4      -1.384   2.020  -7.137  1.00  2.49           H  
ATOM     56  N   GLU A   5       2.807   5.166  -7.108  1.00  1.84           N  
ATOM     57  CA  GLU A   5       3.687   6.265  -7.556  1.00  1.84           C  
ATOM     58  C   GLU A   5       2.943   7.323  -8.376  1.00  1.84           C  
ATOM     59  O   GLU A   5       3.051   7.340  -9.604  1.00  1.84           O  
ATOM     60  CB  GLU A   5       4.884   5.763  -8.374  1.00  1.84           C  
ATOM     61  CG  GLU A   5       5.980   6.860  -8.605  1.00  1.84           C  
ATOM     62  CD  GLU A   5       7.159   6.411  -9.488  1.00  1.84           C  
ATOM     63  OE1 GLU A   5       7.130   5.299  -9.963  1.00  1.84           O  
ATOM     64  OE2 GLU A   5       8.090   7.192  -9.673  1.00  1.84           O  
ATOM     65  H   GLU A   5       2.874   4.823  -6.162  1.00  1.84           H  
ATOM     66  HA  GLU A   5       4.081   6.761  -6.669  1.00  1.84           H  
ATOM     67 1HB  GLU A   5       5.349   4.919  -7.865  1.00  1.84           H  
ATOM     68 2HB  GLU A   5       4.542   5.416  -9.349  1.00  1.84           H  
ATOM     69 1HG  GLU A   5       5.502   7.726  -9.075  1.00  1.84           H  
ATOM     70 2HG  GLU A   5       6.360   7.184  -7.638  1.00  1.84           H  
ATOM     71  N   LYS A   6       2.195   8.201  -7.698  1.00  1.37           N  
ATOM     72  CA  LYS A   6       1.408   9.226  -8.382  1.00  1.37           C  
ATOM     73  C   LYS A   6       2.230   9.766  -9.569  1.00  1.37           C  
ATOM     74  O   LYS A   6       3.410  10.073  -9.382  1.00  1.37           O  
ATOM     75  CB  LYS A   6       1.050  10.363  -7.410  1.00  1.37           C  
ATOM     76  CG  LYS A   6       0.142  11.442  -8.008  1.00  1.37           C  
ATOM     77  CD  LYS A   6      -0.274  12.502  -6.999  1.00  1.37           C  
ATOM     78  CE  LYS A   6      -1.173  13.552  -7.663  1.00  1.37           C  
ATOM     79  NZ  LYS A   6      -1.663  14.585  -6.703  1.00  1.37           N  
ATOM     80  H   LYS A   6       2.152   8.130  -6.692  1.00  1.37           H  
ATOM     81  HA  LYS A   6       0.489   8.764  -8.707  1.00  1.37           H  
ATOM     82 1HB  LYS A   6       0.551   9.951  -6.531  1.00  1.37           H  
ATOM     83 2HB  LYS A   6       1.963  10.855  -7.067  1.00  1.37           H  
ATOM     84 1HG  LYS A   6       0.655  11.928  -8.843  1.00  1.37           H  
ATOM     85 2HG  LYS A   6      -0.762  10.972  -8.376  1.00  1.37           H  
ATOM     86 1HD  LYS A   6      -0.803  12.046  -6.161  1.00  1.37           H  
ATOM     87 2HD  LYS A   6       0.618  12.998  -6.613  1.00  1.37           H  
ATOM     88 1HE  LYS A   6      -0.607  14.047  -8.451  1.00  1.37           H  
ATOM     89 2HE  LYS A   6      -2.030  13.050  -8.106  1.00  1.37           H  
ATOM     90 1HZ  LYS A   6      -2.244  15.249  -7.178  1.00  1.37           H  
ATOM     91 2HZ  LYS A   6      -2.194  14.139  -5.975  1.00  1.37           H  
ATOM     92 3HZ  LYS A   6      -0.882  15.089  -6.263  1.00  1.37           H  
ATOM     93  N   PRO A   7       1.629   9.939 -10.777  1.00  1.06           N  
ATOM     94  CA  PRO A   7       2.295  10.359 -11.993  1.00  1.06           C  
ATOM     95  C   PRO A   7       3.156  11.585 -11.840  1.00  1.06           C  
ATOM     96  O   PRO A   7       2.810  12.564 -11.160  1.00  1.06           O  
ATOM     97  CB  PRO A   7       1.118  10.635 -12.936  1.00  1.06           C  
ATOM     98  CG  PRO A   7       0.056   9.674 -12.486  1.00  1.06           C  
ATOM     99  CD  PRO A   7       0.177   9.631 -10.988  1.00  1.06           C  
ATOM    100  HA  PRO A   7       2.899   9.518 -12.364  1.00  1.06           H  
ATOM    101 1HB  PRO A   7       0.808  11.688 -12.854  1.00  1.06           H  
ATOM    102 2HB  PRO A   7       1.427  10.478 -13.983  1.00  1.06           H  
ATOM    103 1HG  PRO A   7      -0.932  10.020 -12.825  1.00  1.06           H  
ATOM    104 2HG  PRO A   7       0.223   8.689 -12.946  1.00  1.06           H  
ATOM    105 1HD  PRO A   7      -0.476  10.378 -10.546  1.00  1.06           H  
ATOM    106 2HD  PRO A   7      -0.074   8.603 -10.700  1.00  1.06           H  
ATOM    107  N   THR A   8       4.288  11.494 -12.530  1.00  0.89           N  
ATOM    108  CA  THR A   8       5.343  12.480 -12.545  1.00  0.89           C  
ATOM    109  C   THR A   8       5.254  13.406 -13.756  1.00  0.89           C  
ATOM    110  O   THR A   8       6.137  14.222 -13.995  1.00  0.89           O  
ATOM    111  CB  THR A   8       6.690  11.763 -12.521  1.00  0.89           C  
ATOM    112  OG1 THR A   8       6.839  10.963 -13.698  1.00  0.89           O  
ATOM    113  CG2 THR A   8       6.730  10.841 -11.311  1.00  0.89           C  
ATOM    114  H   THR A   8       4.442  10.644 -13.055  1.00  0.89           H  
ATOM    115  HA  THR A   8       5.260  13.078 -11.643  1.00  0.89           H  
ATOM    116  HB  THR A   8       7.501  12.490 -12.463  1.00  0.89           H  
ATOM    117  HG1 THR A   8       7.051  11.534 -14.444  1.00  0.89           H  
ATOM    118 1HG2 THR A   8       7.666  10.318 -11.275  1.00  0.89           H  
ATOM    119 2HG2 THR A   8       6.615  11.410 -10.422  1.00  0.89           H  
ATOM    120 3HG2 THR A   8       5.920  10.114 -11.373  1.00  0.89           H  
ATOM    121  N   TYR A   9       4.219  13.241 -14.556  1.00  0.81           N  
ATOM    122  CA  TYR A   9       4.041  14.108 -15.706  1.00  0.81           C  
ATOM    123  C   TYR A   9       2.578  14.185 -16.097  1.00  0.81           C  
ATOM    124  O   TYR A   9       1.761  13.370 -15.667  1.00  0.81           O  
ATOM    125  CB  TYR A   9       4.902  13.649 -16.880  1.00  0.81           C  
ATOM    126  CG  TYR A   9       4.525  12.310 -17.443  1.00  0.81           C  
ATOM    127  CD1 TYR A   9       3.668  12.239 -18.526  1.00  0.81           C  
ATOM    128  CD2 TYR A   9       5.028  11.151 -16.879  1.00  0.81           C  
ATOM    129  CE1 TYR A   9       3.312  11.012 -19.046  1.00  0.81           C  
ATOM    130  CE2 TYR A   9       4.674   9.922 -17.398  1.00  0.81           C  
ATOM    131  CZ  TYR A   9       3.818   9.851 -18.479  1.00  0.81           C  
ATOM    132  OH  TYR A   9       3.463   8.628 -18.999  1.00  0.81           O  
ATOM    133  H   TYR A   9       3.530  12.539 -14.336  1.00  0.81           H  
ATOM    134  HA  TYR A   9       4.357  15.114 -15.429  1.00  0.81           H  
ATOM    135 1HB  TYR A   9       4.835  14.384 -17.683  1.00  0.81           H  
ATOM    136 2HB  TYR A   9       5.947  13.607 -16.573  1.00  0.81           H  
ATOM    137  HD1 TYR A   9       3.277  13.156 -18.966  1.00  0.81           H  
ATOM    138  HD2 TYR A   9       5.701  11.207 -16.030  1.00  0.81           H  
ATOM    139  HE1 TYR A   9       2.640  10.952 -19.897  1.00  0.81           H  
ATOM    140  HE2 TYR A   9       5.070   9.009 -16.954  1.00  0.81           H  
ATOM    141  HH  TYR A   9       3.900   7.932 -18.503  1.00  0.81           H  
ATOM    142  N   ASP A  10       2.262  15.166 -16.923  1.00  0.78           N  
ATOM    143  CA  ASP A  10       0.921  15.357 -17.442  1.00  0.78           C  
ATOM    144  C   ASP A  10       0.968  15.834 -18.897  1.00  0.78           C  
ATOM    145  O   ASP A  10       1.279  17.000 -19.139  1.00  0.78           O  
ATOM    146  CB  ASP A  10       0.132  16.355 -16.613  1.00  0.78           C  
ATOM    147  CG  ASP A  10      -1.333  16.524 -17.116  1.00  0.78           C  
ATOM    148  OD1 ASP A  10      -1.669  15.918 -18.127  1.00  0.78           O  
ATOM    149  OD2 ASP A  10      -2.076  17.301 -16.530  1.00  0.78           O  
ATOM    150  H   ASP A  10       2.992  15.799 -17.211  1.00  0.78           H  
ATOM    151  HA  ASP A  10       0.385  14.421 -17.346  1.00  0.78           H  
ATOM    152 1HB  ASP A  10       0.105  16.018 -15.573  1.00  0.78           H  
ATOM    153 2HB  ASP A  10       0.636  17.302 -16.636  1.00  0.78           H  
ATOM    154  N   PRO A  11       0.643  14.982 -19.885  1.00  0.79           N  
ATOM    155  CA  PRO A  11       0.654  15.260 -21.313  1.00  0.79           C  
ATOM    156  C   PRO A  11      -0.216  16.460 -21.707  1.00  0.79           C  
ATOM    157  O   PRO A  11      -0.077  16.984 -22.813  1.00  0.79           O  
ATOM    158  CB  PRO A  11       0.079  13.973 -21.914  1.00  0.79           C  
ATOM    159  CG  PRO A  11       0.382  12.907 -20.910  1.00  0.79           C  
ATOM    160  CD  PRO A  11       0.248  13.587 -19.570  1.00  0.79           C  
ATOM    161  HA  PRO A  11       1.692  15.418 -21.638  1.00  0.79           H  
ATOM    162 1HB  PRO A  11      -1.003  14.102 -22.086  1.00  0.79           H  
ATOM    163 2HB  PRO A  11       0.537  13.781 -22.895  1.00  0.79           H  
ATOM    164 1HG  PRO A  11      -0.316  12.065 -21.030  1.00  0.79           H  
ATOM    165 2HG  PRO A  11       1.389  12.513 -21.088  1.00  0.79           H  
ATOM    166 1HD  PRO A  11      -0.796  13.558 -19.207  1.00  0.79           H  
ATOM    167 2HD  PRO A  11       0.947  13.101 -18.886  1.00  0.79           H  
ATOM    168  N   ASN A  12      -1.130  16.889 -20.823  1.00  0.81           N  
ATOM    169  CA  ASN A  12      -2.012  18.001 -21.137  1.00  0.81           C  
ATOM    170  C   ASN A  12      -1.453  19.354 -20.682  1.00  0.81           C  
ATOM    171  O   ASN A  12      -2.113  20.387 -20.842  1.00  0.81           O  
ATOM    172  CB  ASN A  12      -3.317  17.778 -20.426  1.00  0.81           C  
ATOM    173  CG  ASN A  12      -4.025  16.569 -20.895  1.00  0.81           C  
ATOM    174  OD1 ASN A  12      -4.669  16.525 -21.953  1.00  0.81           O  
ATOM    175  ND2 ASN A  12      -3.884  15.539 -20.104  1.00  0.81           N  
ATOM    176  H   ASN A  12      -1.234  16.449 -19.900  1.00  0.81           H  
ATOM    177  HA  ASN A  12      -2.162  18.041 -22.216  1.00  0.81           H  
ATOM    178 1HB  ASN A  12      -3.128  17.681 -19.353  1.00  0.81           H  
ATOM    179 2HB  ASN A  12      -3.962  18.643 -20.567  1.00  0.81           H  
ATOM    180 1HD2 ASN A  12      -4.309  14.664 -20.325  1.00  0.81           H  
ATOM    181 2HD2 ASN A  12      -3.301  15.641 -19.262  1.00  0.81           H  
ATOM    182  N   LYS A  13      -0.236  19.362 -20.143  1.00  0.83           N  
ATOM    183  CA  LYS A  13       0.404  20.603 -19.717  1.00  0.83           C  
ATOM    184  C   LYS A  13       1.406  21.087 -20.743  1.00  0.83           C  
ATOM    185  O   LYS A  13       1.940  20.313 -21.537  1.00  0.83           O  
ATOM    186  CB  LYS A  13       1.120  20.444 -18.370  1.00  0.83           C  
ATOM    187  CG  LYS A  13       0.234  20.049 -17.178  1.00  0.83           C  
ATOM    188  CD  LYS A  13      -0.705  21.172 -16.759  1.00  0.83           C  
ATOM    189  CE  LYS A  13      -1.397  20.873 -15.403  1.00  0.83           C  
ATOM    190  NZ  LYS A  13      -2.463  19.820 -15.494  1.00  0.83           N  
ATOM    191  H   LYS A  13       0.263  18.481 -20.006  1.00  0.83           H  
ATOM    192  HA  LYS A  13      -0.361  21.371 -19.611  1.00  0.83           H  
ATOM    193 1HB  LYS A  13       1.882  19.667 -18.468  1.00  0.83           H  
ATOM    194 2HB  LYS A  13       1.640  21.370 -18.120  1.00  0.83           H  
ATOM    195 1HG  LYS A  13      -0.380  19.206 -17.476  1.00  0.83           H  
ATOM    196 2HG  LYS A  13       0.854  19.754 -16.332  1.00  0.83           H  
ATOM    197 1HD  LYS A  13      -0.141  22.101 -16.674  1.00  0.83           H  
ATOM    198 2HD  LYS A  13      -1.472  21.300 -17.526  1.00  0.83           H  
ATOM    199 1HE  LYS A  13      -0.639  20.540 -14.693  1.00  0.83           H  
ATOM    200 2HE  LYS A  13      -1.847  21.793 -15.034  1.00  0.83           H  
ATOM    201 1HZ  LYS A  13      -2.870  19.676 -14.587  1.00  0.83           H  
ATOM    202 2HZ  LYS A  13      -3.178  20.114 -16.135  1.00  0.83           H  
ATOM    203 3HZ  LYS A  13      -2.093  18.922 -15.824  1.00  0.83           H  
ATOM    204  N   LYS A  14       1.691  22.377 -20.710  1.00  0.84           N  
ATOM    205  CA  LYS A  14       2.733  22.910 -21.563  1.00  0.84           C  
ATOM    206  C   LYS A  14       4.059  22.515 -20.958  1.00  0.84           C  
ATOM    207  O   LYS A  14       4.176  22.451 -19.736  1.00  0.84           O  
ATOM    208  CB  LYS A  14       2.634  24.429 -21.674  1.00  0.84           C  
ATOM    209  CG  LYS A  14       1.383  24.919 -22.405  1.00  0.84           C  
ATOM    210  CD  LYS A  14       1.352  26.442 -22.520  1.00  0.84           C  
ATOM    211  CE  LYS A  14       0.096  26.916 -23.251  1.00  0.84           C  
ATOM    212  NZ  LYS A  14       0.036  28.402 -23.356  1.00  0.84           N  
ATOM    213  H   LYS A  14       1.204  22.986 -20.069  1.00  0.84           H  
ATOM    214  HA  LYS A  14       2.658  22.463 -22.555  1.00  0.84           H  
ATOM    215 1HB  LYS A  14       2.637  24.869 -20.676  1.00  0.84           H  
ATOM    216 2HB  LYS A  14       3.510  24.811 -22.202  1.00  0.84           H  
ATOM    217 1HG  LYS A  14       1.360  24.488 -23.407  1.00  0.84           H  
ATOM    218 2HG  LYS A  14       0.496  24.585 -21.868  1.00  0.84           H  
ATOM    219 1HD  LYS A  14       1.374  26.884 -21.522  1.00  0.84           H  
ATOM    220 2HD  LYS A  14       2.229  26.784 -23.070  1.00  0.84           H  
ATOM    221 1HE  LYS A  14       0.086  26.491 -24.253  1.00  0.84           H  
ATOM    222 2HE  LYS A  14      -0.783  26.566 -22.710  1.00  0.84           H  
ATOM    223 1HZ  LYS A  14      -0.806  28.671 -23.844  1.00  0.84           H  
ATOM    224 2HZ  LYS A  14       0.032  28.806 -22.431  1.00  0.84           H  
ATOM    225 3HZ  LYS A  14       0.841  28.736 -23.866  1.00  0.84           H  
ATOM    226  N   LYS A  15       5.054  22.275 -21.792  1.00  0.84           N  
ATOM    227  CA  LYS A  15       6.371  21.973 -21.266  1.00  0.84           C  
ATOM    228  C   LYS A  15       7.333  23.122 -21.467  1.00  0.84           C  
ATOM    229  O   LYS A  15       7.317  23.789 -22.504  1.00  0.84           O  
ATOM    230  CB  LYS A  15       6.933  20.703 -21.895  1.00  0.84           C  
ATOM    231  CG  LYS A  15       6.219  19.427 -21.491  1.00  0.84           C  
ATOM    232  CD  LYS A  15       6.930  18.206 -22.073  1.00  0.84           C  
ATOM    233  CE  LYS A  15       6.301  16.902 -21.591  1.00  0.84           C  
ATOM    234  NZ  LYS A  15       7.035  15.707 -22.109  1.00  0.84           N  
ATOM    235  H   LYS A  15       4.901  22.313 -22.789  1.00  0.84           H  
ATOM    236  HA  LYS A  15       6.287  21.804 -20.193  1.00  0.84           H  
ATOM    237 1HB  LYS A  15       6.890  20.784 -22.978  1.00  0.84           H  
ATOM    238 2HB  LYS A  15       7.976  20.600 -21.617  1.00  0.84           H  
ATOM    239 1HG  LYS A  15       6.230  19.350 -20.397  1.00  0.84           H  
ATOM    240 2HG  LYS A  15       5.182  19.450 -21.829  1.00  0.84           H  
ATOM    241 1HD  LYS A  15       6.892  18.242 -23.161  1.00  0.84           H  
ATOM    242 2HD  LYS A  15       7.976  18.221 -21.761  1.00  0.84           H  
ATOM    243 1HE  LYS A  15       6.326  16.882 -20.500  1.00  0.84           H  
ATOM    244 2HE  LYS A  15       5.264  16.856 -21.924  1.00  0.84           H  
ATOM    245 1HZ  LYS A  15       6.601  14.860 -21.761  1.00  0.84           H  
ATOM    246 2HZ  LYS A  15       7.017  15.706 -23.114  1.00  0.84           H  
ATOM    247 3HZ  LYS A  15       7.998  15.743 -21.789  1.00  0.84           H  
ATOM    248  N   LYS A  16       8.169  23.347 -20.464  1.00  0.84           N  
ATOM    249  CA  LYS A  16       9.204  24.375 -20.547  1.00  0.84           C  
ATOM    250  C   LYS A  16      10.260  24.252 -19.470  1.00  0.84           C  
ATOM    251  O   LYS A  16      10.018  23.692 -18.405  1.00  0.84           O  
ATOM    252  CB  LYS A  16       8.611  25.782 -20.452  1.00  0.84           C  
ATOM    253  CG  LYS A  16       7.913  26.093 -19.129  1.00  0.84           C  
ATOM    254  CD  LYS A  16       7.397  27.524 -19.115  1.00  0.84           C  
ATOM    255  CE  LYS A  16       6.280  27.718 -20.143  1.00  0.84           C  
ATOM    256  NZ  LYS A  16       5.650  29.063 -20.038  1.00  0.84           N  
ATOM    257  H   LYS A  16       8.086  22.745 -19.636  1.00  0.84           H  
ATOM    258  HA  LYS A  16       9.706  24.274 -21.509  1.00  0.84           H  
ATOM    259 1HB  LYS A  16       9.409  26.517 -20.577  1.00  0.84           H  
ATOM    260 2HB  LYS A  16       7.897  25.942 -21.258  1.00  0.84           H  
ATOM    261 1HG  LYS A  16       7.072  25.410 -18.978  1.00  0.84           H  
ATOM    262 2HG  LYS A  16       8.615  25.961 -18.301  1.00  0.84           H  
ATOM    263 1HD  LYS A  16       7.003  27.754 -18.115  1.00  0.84           H  
ATOM    264 2HD  LYS A  16       8.214  28.212 -19.331  1.00  0.84           H  
ATOM    265 1HE  LYS A  16       6.693  27.598 -21.143  1.00  0.84           H  
ATOM    266 2HE  LYS A  16       5.512  26.958 -19.982  1.00  0.84           H  
ATOM    267 1HZ  LYS A  16       4.919  29.152 -20.717  1.00  0.84           H  
ATOM    268 2HZ  LYS A  16       5.248  29.158 -19.091  1.00  0.84           H  
ATOM    269 3HZ  LYS A  16       6.336  29.780 -20.183  1.00  0.84           H  
ATOM    270  N   VAL A  17      11.401  24.854 -19.731  1.00  0.83           N  
ATOM    271  CA  VAL A  17      12.436  24.976 -18.731  1.00  0.83           C  
ATOM    272  C   VAL A  17      12.847  26.425 -18.715  1.00  0.83           C  
ATOM    273  O   VAL A  17      12.917  27.069 -19.763  1.00  0.83           O  
ATOM    274  CB  VAL A  17      13.651  24.088 -19.058  1.00  0.83           C  
ATOM    275  CG1 VAL A  17      14.278  24.530 -20.356  1.00  0.83           C  
ATOM    276  CG2 VAL A  17      14.649  24.139 -17.914  1.00  0.83           C  
ATOM    277  H   VAL A  17      11.546  25.266 -20.641  1.00  0.83           H  
ATOM    278  HA  VAL A  17      12.040  24.699 -17.755  1.00  0.83           H  
ATOM    279  HB  VAL A  17      13.317  23.076 -19.193  1.00  0.83           H  
ATOM    280 1HG1 VAL A  17      15.124  23.883 -20.589  1.00  0.83           H  
ATOM    281 2HG1 VAL A  17      13.542  24.467 -21.155  1.00  0.83           H  
ATOM    282 3HG1 VAL A  17      14.624  25.560 -20.257  1.00  0.83           H  
ATOM    283 1HG2 VAL A  17      15.493  23.494 -18.143  1.00  0.83           H  
ATOM    284 2HG2 VAL A  17      15.000  25.151 -17.785  1.00  0.83           H  
ATOM    285 3HG2 VAL A  17      14.171  23.797 -16.996  1.00  0.83           H  
ATOM    286  N   THR A  18      13.111  26.933 -17.534  1.00  0.83           N  
ATOM    287  CA  THR A  18      13.548  28.299 -17.369  1.00  0.83           C  
ATOM    288  C   THR A  18      14.844  28.298 -16.601  1.00  0.83           C  
ATOM    289  O   THR A  18      15.224  27.277 -16.022  1.00  0.83           O  
ATOM    290  CB  THR A  18      12.491  29.123 -16.612  1.00  0.83           C  
ATOM    291  OG1 THR A  18      12.376  28.659 -15.247  1.00  0.83           O  
ATOM    292  CG2 THR A  18      11.120  28.963 -17.294  1.00  0.83           C  
ATOM    293  H   THR A  18      13.008  26.340 -16.728  1.00  0.83           H  
ATOM    294  HA  THR A  18      13.725  28.746 -18.348  1.00  0.83           H  
ATOM    295  HB  THR A  18      12.777  30.173 -16.613  1.00  0.83           H  
ATOM    296  HG1 THR A  18      11.640  29.126 -14.824  1.00  0.83           H  
ATOM    297 1HG2 THR A  18      10.375  29.549 -16.758  1.00  0.83           H  
ATOM    298 2HG2 THR A  18      11.184  29.312 -18.325  1.00  0.83           H  
ATOM    299 3HG2 THR A  18      10.818  27.919 -17.289  1.00  0.83           H  
ATOM    300  N   GLU A  19      15.512  29.444 -16.538  1.00  0.82           N  
ATOM    301  CA  GLU A  19      16.759  29.479 -15.794  1.00  0.82           C  
ATOM    302  C   GLU A  19      16.498  29.204 -14.324  1.00  0.82           C  
ATOM    303  O   GLU A  19      17.273  28.506 -13.674  1.00  0.82           O  
ATOM    304  CB  GLU A  19      17.449  30.829 -15.965  1.00  0.82           C  
ATOM    305  CG  GLU A  19      17.970  31.111 -17.387  1.00  0.82           C  
ATOM    306  CD  GLU A  19      19.059  30.156 -17.853  1.00  0.82           C  
ATOM    307  OE1 GLU A  19      20.029  29.993 -17.150  1.00  0.82           O  
ATOM    308  OE2 GLU A  19      18.906  29.577 -18.919  1.00  0.82           O  
ATOM    309  H   GLU A  19      15.171  30.265 -17.018  1.00  0.82           H  
ATOM    310  HA  GLU A  19      17.415  28.701 -16.173  1.00  0.82           H  
ATOM    311 1HB  GLU A  19      16.754  31.626 -15.699  1.00  0.82           H  
ATOM    312 2HB  GLU A  19      18.294  30.892 -15.279  1.00  0.82           H  
ATOM    313 1HG  GLU A  19      17.132  31.046 -18.080  1.00  0.82           H  
ATOM    314 2HG  GLU A  19      18.353  32.130 -17.421  1.00  0.82           H  
ATOM    315  N   GLN A  20      15.374  29.705 -13.811  1.00  0.81           N  
ATOM    316  CA  GLN A  20      15.049  29.480 -12.414  1.00  0.81           C  
ATOM    317  C   GLN A  20      14.772  28.002 -12.149  1.00  0.81           C  
ATOM    318  O   GLN A  20      15.196  27.474 -11.122  1.00  0.81           O  
ATOM    319  CB  GLN A  20      13.888  30.361 -11.980  1.00  0.81           C  
ATOM    320  CG  GLN A  20      14.253  31.837 -11.906  1.00  0.81           C  
ATOM    321  CD  GLN A  20      13.097  32.718 -11.471  1.00  0.81           C  
ATOM    322  OE1 GLN A  20      11.925  32.412 -11.718  1.00  0.81           O  
ATOM    323  NE2 GLN A  20      13.424  33.823 -10.807  1.00  0.81           N  
ATOM    324  H   GLN A  20      14.764  30.256 -14.392  1.00  0.81           H  
ATOM    325  HA  GLN A  20      15.912  29.766 -11.817  1.00  0.81           H  
ATOM    326 1HB  GLN A  20      13.053  30.237 -12.668  1.00  0.81           H  
ATOM    327 2HB  GLN A  20      13.557  30.057 -10.995  1.00  0.81           H  
ATOM    328 1HG  GLN A  20      15.070  31.957 -11.188  1.00  0.81           H  
ATOM    329 2HG  GLN A  20      14.579  32.163 -12.894  1.00  0.81           H  
ATOM    330 1HE2 GLN A  20      12.710  34.447 -10.488  1.00  0.81           H  
ATOM    331 2HE2 GLN A  20      14.390  34.027 -10.623  1.00  0.81           H  
ATOM    332  N   ILE A  21      14.115  27.304 -13.086  1.00  0.79           N  
ATOM    333  CA  ILE A  21      13.898  25.867 -12.886  1.00  0.79           C  
ATOM    334  C   ILE A  21      15.229  25.145 -12.809  1.00  0.79           C  
ATOM    335  O   ILE A  21      15.427  24.281 -11.944  1.00  0.79           O  
ATOM    336  CB  ILE A  21      13.014  25.243 -13.990  1.00  0.79           C  
ATOM    337  CG1 ILE A  21      11.548  25.762 -13.838  1.00  0.79           C  
ATOM    338  CG2 ILE A  21      13.110  23.712 -13.998  1.00  0.79           C  
ATOM    339  CD1 ILE A  21      10.631  25.455 -15.025  1.00  0.79           C  
ATOM    340  H   ILE A  21      13.754  27.766 -13.924  1.00  0.79           H  
ATOM    341  HA  ILE A  21      13.386  25.727 -11.934  1.00  0.79           H  
ATOM    342  HB  ILE A  21      13.369  25.606 -14.948  1.00  0.79           H  
ATOM    343 1HG1 ILE A  21      11.111  25.304 -12.950  1.00  0.79           H  
ATOM    344 2HG1 ILE A  21      11.572  26.836 -13.688  1.00  0.79           H  
ATOM    345 1HG2 ILE A  21      12.498  23.315 -14.810  1.00  0.79           H  
ATOM    346 2HG2 ILE A  21      14.148  23.416 -14.150  1.00  0.79           H  
ATOM    347 3HG2 ILE A  21      12.766  23.316 -13.070  1.00  0.79           H  
ATOM    348 1HD1 ILE A  21       9.634  25.844 -14.829  1.00  0.79           H  
ATOM    349 2HD1 ILE A  21      11.017  25.919 -15.918  1.00  0.79           H  
ATOM    350 3HD1 ILE A  21      10.564  24.377 -15.180  1.00  0.79           H  
ATOM    351  N   LYS A  22      16.146  25.493 -13.713  1.00  0.78           N  
ATOM    352  CA  LYS A  22      17.454  24.870 -13.700  1.00  0.78           C  
ATOM    353  C   LYS A  22      18.197  25.185 -12.405  1.00  0.78           C  
ATOM    354  O   LYS A  22      18.812  24.292 -11.832  1.00  0.78           O  
ATOM    355  CB  LYS A  22      18.268  25.302 -14.914  1.00  0.78           C  
ATOM    356  CG  LYS A  22      17.757  24.724 -16.215  1.00  0.78           C  
ATOM    357  CD  LYS A  22      18.693  25.004 -17.377  1.00  0.78           C  
ATOM    358  CE  LYS A  22      18.637  26.467 -17.756  1.00  0.78           C  
ATOM    359  NZ  LYS A  22      19.461  26.788 -18.960  1.00  0.78           N  
ATOM    360  H   LYS A  22      15.924  26.203 -14.414  1.00  0.78           H  
ATOM    361  HA  LYS A  22      17.319  23.790 -13.751  1.00  0.78           H  
ATOM    362 1HB  LYS A  22      18.244  26.392 -14.997  1.00  0.78           H  
ATOM    363 2HB  LYS A  22      19.307  25.002 -14.785  1.00  0.78           H  
ATOM    364 1HG  LYS A  22      17.600  23.651 -16.114  1.00  0.78           H  
ATOM    365 2HG  LYS A  22      16.811  25.197 -16.413  1.00  0.78           H  
ATOM    366 1HD  LYS A  22      19.714  24.743 -17.102  1.00  0.78           H  
ATOM    367 2HD  LYS A  22      18.394  24.405 -18.236  1.00  0.78           H  
ATOM    368 1HE  LYS A  22      17.599  26.744 -17.954  1.00  0.78           H  
ATOM    369 2HE  LYS A  22      19.005  27.060 -16.919  1.00  0.78           H  
ATOM    370 1HZ  LYS A  22      19.361  27.804 -19.128  1.00  0.78           H  
ATOM    371 2HZ  LYS A  22      20.426  26.568 -18.787  1.00  0.78           H  
ATOM    372 3HZ  LYS A  22      19.133  26.276 -19.758  1.00  0.78           H  
ATOM    373  N   GLN A  23      18.080  26.419 -11.890  1.00  0.77           N  
ATOM    374  CA  GLN A  23      18.737  26.762 -10.628  1.00  0.77           C  
ATOM    375  C   GLN A  23      18.183  25.953  -9.463  1.00  0.77           C  
ATOM    376  O   GLN A  23      18.946  25.476  -8.621  1.00  0.77           O  
ATOM    377  CB  GLN A  23      18.588  28.248 -10.302  1.00  0.77           C  
ATOM    378  CG  GLN A  23      19.383  29.204 -11.160  1.00  0.77           C  
ATOM    379  CD  GLN A  23      19.081  30.681 -10.835  1.00  0.77           C  
ATOM    380  OE1 GLN A  23      17.921  31.061 -10.624  1.00  0.77           O  
ATOM    381  NE2 GLN A  23      20.147  31.492 -10.796  1.00  0.77           N  
ATOM    382  H   GLN A  23      17.568  27.136 -12.404  1.00  0.77           H  
ATOM    383  HA  GLN A  23      19.798  26.534 -10.723  1.00  0.77           H  
ATOM    384 1HB  GLN A  23      17.538  28.522 -10.387  1.00  0.77           H  
ATOM    385 2HB  GLN A  23      18.870  28.407  -9.288  1.00  0.77           H  
ATOM    386 1HG  GLN A  23      20.442  29.030 -10.979  1.00  0.77           H  
ATOM    387 2HG  GLN A  23      19.153  29.026 -12.204  1.00  0.77           H  
ATOM    388 1HE2 GLN A  23      20.080  32.506 -10.605  1.00  0.77           H  
ATOM    389 2HE2 GLN A  23      21.055  31.126 -10.975  1.00  0.77           H  
ATOM    390  N   ILE A  24      16.870  25.726  -9.434  1.00  0.76           N  
ATOM    391  CA  ILE A  24      16.315  24.937  -8.345  1.00  0.76           C  
ATOM    392  C   ILE A  24      16.862  23.522  -8.438  1.00  0.76           C  
ATOM    393  O   ILE A  24      17.294  22.933  -7.444  1.00  0.76           O  
ATOM    394  CB  ILE A  24      14.777  24.828  -8.417  1.00  0.76           C  
ATOM    395  CG1 ILE A  24      14.061  26.191  -8.256  1.00  0.76           C  
ATOM    396  CG2 ILE A  24      14.283  23.847  -7.316  1.00  0.76           C  
ATOM    397  CD1 ILE A  24      14.276  26.859  -6.958  1.00  0.76           C  
ATOM    398  H   ILE A  24      16.263  26.141 -10.145  1.00  0.76           H  
ATOM    399  HA  ILE A  24      16.614  25.377  -7.395  1.00  0.76           H  
ATOM    400  HB  ILE A  24      14.504  24.440  -9.399  1.00  0.76           H  
ATOM    401 1HG1 ILE A  24      14.403  26.852  -9.020  1.00  0.76           H  
ATOM    402 2HG1 ILE A  24      12.989  26.035  -8.387  1.00  0.76           H  
ATOM    403 1HG2 ILE A  24      13.205  23.740  -7.380  1.00  0.76           H  
ATOM    404 2HG2 ILE A  24      14.753  22.878  -7.461  1.00  0.76           H  
ATOM    405 3HG2 ILE A  24      14.544  24.233  -6.335  1.00  0.76           H  
ATOM    406 1HD1 ILE A  24      13.742  27.805  -6.932  1.00  0.76           H  
ATOM    407 2HD1 ILE A  24      13.909  26.217  -6.167  1.00  0.76           H  
ATOM    408 3HD1 ILE A  24      15.328  27.037  -6.831  1.00  0.76           H  
ATOM    409  N   TYR A  25      16.898  22.983  -9.647  1.00  0.76           N  
ATOM    410  CA  TYR A  25      17.405  21.641  -9.828  1.00  0.76           C  
ATOM    411  C   TYR A  25      18.882  21.481  -9.470  1.00  0.76           C  
ATOM    412  O   TYR A  25      19.264  20.608  -8.677  1.00  0.76           O  
ATOM    413  CB  TYR A  25      17.122  21.182 -11.248  1.00  0.76           C  
ATOM    414  CG  TYR A  25      17.638  19.830 -11.507  1.00  0.76           C  
ATOM    415  CD1 TYR A  25      17.035  18.754 -10.894  1.00  0.76           C  
ATOM    416  CD2 TYR A  25      18.690  19.642 -12.372  1.00  0.76           C  
ATOM    417  CE1 TYR A  25      17.500  17.499 -11.117  1.00  0.76           C  
ATOM    418  CE2 TYR A  25      19.147  18.374 -12.619  1.00  0.76           C  
ATOM    419  CZ  TYR A  25      18.562  17.296 -11.990  1.00  0.76           C  
ATOM    420  OH  TYR A  25      19.038  16.022 -12.232  1.00  0.76           O  
ATOM    421  H   TYR A  25      16.542  23.504 -10.452  1.00  0.76           H  
ATOM    422  HA  TYR A  25      16.860  20.999  -9.164  1.00  0.76           H  
ATOM    423 1HB  TYR A  25      16.054  21.201 -11.415  1.00  0.76           H  
ATOM    424 2HB  TYR A  25      17.582  21.872 -11.957  1.00  0.76           H  
ATOM    425  HD1 TYR A  25      16.203  18.906 -10.216  1.00  0.76           H  
ATOM    426  HD2 TYR A  25      19.159  20.499 -12.862  1.00  0.76           H  
ATOM    427  HE1 TYR A  25      17.039  16.671 -10.611  1.00  0.76           H  
ATOM    428  HE2 TYR A  25      19.981  18.224 -13.305  1.00  0.76           H  
ATOM    429  HH  TYR A  25      18.554  15.368 -11.679  1.00  0.76           H  
ATOM    430  N   GLU A  26      19.719  22.337 -10.032  1.00  0.75           N  
ATOM    431  CA  GLU A  26      21.150  22.231  -9.826  1.00  0.75           C  
ATOM    432  C   GLU A  26      21.598  22.574  -8.408  1.00  0.75           C  
ATOM    433  O   GLU A  26      22.589  22.020  -7.925  1.00  0.75           O  
ATOM    434  CB  GLU A  26      21.893  23.140 -10.799  1.00  0.75           C  
ATOM    435  CG  GLU A  26      21.815  22.743 -12.290  1.00  0.75           C  
ATOM    436  CD  GLU A  26      22.412  21.397 -12.600  1.00  0.75           C  
ATOM    437  OE1 GLU A  26      23.397  21.036 -11.984  1.00  0.75           O  
ATOM    438  OE2 GLU A  26      21.903  20.726 -13.476  1.00  0.75           O  
ATOM    439  H   GLU A  26      19.359  23.062 -10.646  1.00  0.75           H  
ATOM    440  HA  GLU A  26      21.434  21.202 -10.029  1.00  0.75           H  
ATOM    441 1HB  GLU A  26      21.489  24.152 -10.711  1.00  0.75           H  
ATOM    442 2HB  GLU A  26      22.943  23.186 -10.517  1.00  0.75           H  
ATOM    443 1HG  GLU A  26      20.765  22.729 -12.586  1.00  0.75           H  
ATOM    444 2HG  GLU A  26      22.316  23.505 -12.883  1.00  0.75           H  
ATOM    445  N   LYS A  27      20.905  23.506  -7.747  1.00  0.74           N  
ATOM    446  CA  LYS A  27      21.339  23.945  -6.432  1.00  0.74           C  
ATOM    447  C   LYS A  27      20.536  23.374  -5.267  1.00  0.74           C  
ATOM    448  O   LYS A  27      21.100  23.161  -4.198  1.00  0.74           O  
ATOM    449  CB  LYS A  27      21.287  25.463  -6.372  1.00  0.74           C  
ATOM    450  CG  LYS A  27      22.157  26.168  -7.424  1.00  0.74           C  
ATOM    451  CD  LYS A  27      23.635  25.832  -7.249  1.00  0.74           C  
ATOM    452  CE  LYS A  27      24.502  26.591  -8.249  1.00  0.74           C  
ATOM    453  NZ  LYS A  27      25.948  26.246  -8.110  1.00  0.74           N  
ATOM    454  H   LYS A  27      20.101  23.962  -8.176  1.00  0.74           H  
ATOM    455  HA  LYS A  27      22.374  23.634  -6.296  1.00  0.74           H  
ATOM    456 1HB  LYS A  27      20.258  25.793  -6.501  1.00  0.74           H  
ATOM    457 2HB  LYS A  27      21.612  25.800  -5.382  1.00  0.74           H  
ATOM    458 1HG  LYS A  27      21.828  25.860  -8.422  1.00  0.74           H  
ATOM    459 2HG  LYS A  27      22.028  27.243  -7.337  1.00  0.74           H  
ATOM    460 1HD  LYS A  27      23.948  26.090  -6.235  1.00  0.74           H  
ATOM    461 2HD  LYS A  27      23.781  24.759  -7.393  1.00  0.74           H  
ATOM    462 1HE  LYS A  27      24.175  26.343  -9.259  1.00  0.74           H  
ATOM    463 2HE  LYS A  27      24.377  27.661  -8.089  1.00  0.74           H  
ATOM    464 1HZ  LYS A  27      26.486  26.766  -8.788  1.00  0.74           H  
ATOM    465 2HZ  LYS A  27      26.263  26.482  -7.179  1.00  0.74           H  
ATOM    466 3HZ  LYS A  27      26.073  25.255  -8.267  1.00  0.74           H  
ATOM    467  N   ILE A  28      19.239  23.128  -5.441  1.00  0.73           N  
ATOM    468  CA  ILE A  28      18.438  22.637  -4.333  1.00  0.73           C  
ATOM    469  C   ILE A  28      18.186  21.150  -4.428  1.00  0.73           C  
ATOM    470  O   ILE A  28      18.523  20.412  -3.512  1.00  0.73           O  
ATOM    471  CB  ILE A  28      17.109  23.406  -4.227  1.00  0.73           C  
ATOM    472  CG1 ILE A  28      17.427  24.859  -3.910  1.00  0.73           C  
ATOM    473  CG2 ILE A  28      16.216  22.798  -3.182  1.00  0.73           C  
ATOM    474  CD1 ILE A  28      16.276  25.785  -3.986  1.00  0.73           C  
ATOM    475  H   ILE A  28      18.776  23.278  -6.332  1.00  0.73           H  
ATOM    476  HA  ILE A  28      18.985  22.820  -3.409  1.00  0.73           H  
ATOM    477  HB  ILE A  28      16.597  23.384  -5.176  1.00  0.73           H  
ATOM    478 1HG1 ILE A  28      17.825  24.894  -2.911  1.00  0.73           H  
ATOM    479 2HG1 ILE A  28      18.189  25.212  -4.606  1.00  0.73           H  
ATOM    480 1HG2 ILE A  28      15.287  23.361  -3.123  1.00  0.73           H  
ATOM    481 2HG2 ILE A  28      15.997  21.766  -3.444  1.00  0.73           H  
ATOM    482 3HG2 ILE A  28      16.733  22.832  -2.228  1.00  0.73           H  
ATOM    483 1HD1 ILE A  28      16.616  26.790  -3.744  1.00  0.73           H  
ATOM    484 2HD1 ILE A  28      15.890  25.765  -4.976  1.00  0.73           H  
ATOM    485 3HD1 ILE A  28      15.508  25.482  -3.290  1.00  0.73           H  
ATOM    486  N   ILE A  29      17.660  20.678  -5.545  1.00  0.71           N  
ATOM    487  CA  ILE A  29      17.341  19.255  -5.606  1.00  0.71           C  
ATOM    488  C   ILE A  29      18.606  18.417  -5.509  1.00  0.71           C  
ATOM    489  O   ILE A  29      18.684  17.499  -4.690  1.00  0.71           O  
ATOM    490  CB  ILE A  29      16.561  18.933  -6.876  1.00  0.71           C  
ATOM    491  CG1 ILE A  29      15.167  19.635  -6.770  1.00  0.71           C  
ATOM    492  CG2 ILE A  29      16.407  17.413  -7.063  1.00  0.71           C  
ATOM    493  CD1 ILE A  29      14.373  19.690  -8.054  1.00  0.71           C  
ATOM    494  H   ILE A  29      17.452  21.315  -6.314  1.00  0.71           H  
ATOM    495  HA  ILE A  29      16.708  19.009  -4.755  1.00  0.71           H  
ATOM    496  HB  ILE A  29      17.086  19.336  -7.724  1.00  0.71           H  
ATOM    497 1HG1 ILE A  29      14.574  19.095  -6.031  1.00  0.71           H  
ATOM    498 2HG1 ILE A  29      15.318  20.656  -6.414  1.00  0.71           H  
ATOM    499 1HG2 ILE A  29      15.847  17.210  -7.978  1.00  0.71           H  
ATOM    500 2HG2 ILE A  29      17.391  16.953  -7.137  1.00  0.71           H  
ATOM    501 3HG2 ILE A  29      15.873  16.989  -6.214  1.00  0.71           H  
ATOM    502 1HD1 ILE A  29      13.426  20.183  -7.865  1.00  0.71           H  
ATOM    503 2HD1 ILE A  29      14.894  20.238  -8.805  1.00  0.71           H  
ATOM    504 3HD1 ILE A  29      14.204  18.679  -8.409  1.00  0.71           H  
ATOM    505  N   LYS A  30      19.635  18.751  -6.293  1.00  0.69           N  
ATOM    506  CA  LYS A  30      20.865  17.974  -6.177  1.00  0.69           C  
ATOM    507  C   LYS A  30      21.511  18.097  -4.791  1.00  0.69           C  
ATOM    508  O   LYS A  30      22.013  17.109  -4.247  1.00  0.69           O  
ATOM    509  CB  LYS A  30      21.898  18.371  -7.238  1.00  0.69           C  
ATOM    510  CG  LYS A  30      21.574  17.947  -8.657  1.00  0.69           C  
ATOM    511  CD  LYS A  30      22.726  18.323  -9.586  1.00  0.69           C  
ATOM    512  CE  LYS A  30      22.450  17.916 -11.008  1.00  0.69           C  
ATOM    513  NZ  LYS A  30      23.583  18.255 -11.918  1.00  0.69           N  
ATOM    514  H   LYS A  30      19.545  19.498  -6.985  1.00  0.69           H  
ATOM    515  HA  LYS A  30      20.615  16.925  -6.331  1.00  0.69           H  
ATOM    516 1HB  LYS A  30      22.000  19.461  -7.243  1.00  0.69           H  
ATOM    517 2HB  LYS A  30      22.867  17.955  -6.973  1.00  0.69           H  
ATOM    518 1HG  LYS A  30      21.402  16.872  -8.698  1.00  0.69           H  
ATOM    519 2HG  LYS A  30      20.669  18.458  -8.994  1.00  0.69           H  
ATOM    520 1HD  LYS A  30      22.885  19.404  -9.555  1.00  0.69           H  
ATOM    521 2HD  LYS A  30      23.636  17.834  -9.250  1.00  0.69           H  
ATOM    522 1HE  LYS A  30      22.261  16.846 -11.052  1.00  0.69           H  
ATOM    523 2HE  LYS A  30      21.575  18.446 -11.346  1.00  0.69           H  
ATOM    524 1HZ  LYS A  30      23.347  17.993 -12.861  1.00  0.69           H  
ATOM    525 2HZ  LYS A  30      23.733  19.270 -11.885  1.00  0.69           H  
ATOM    526 3HZ  LYS A  30      24.419  17.782 -11.632  1.00  0.69           H  
ATOM    527  N   LYS A  31      21.480  19.288  -4.191  1.00  0.68           N  
ATOM    528  CA  LYS A  31      22.103  19.450  -2.881  1.00  0.68           C  
ATOM    529  C   LYS A  31      21.356  18.640  -1.836  1.00  0.68           C  
ATOM    530  O   LYS A  31      21.972  18.039  -0.953  1.00  0.68           O  
ATOM    531  CB  LYS A  31      22.209  20.913  -2.476  1.00  0.68           C  
ATOM    532  CG  LYS A  31      22.959  21.156  -1.174  1.00  0.68           C  
ATOM    533  CD  LYS A  31      23.215  22.640  -0.974  1.00  0.68           C  
ATOM    534  CE  LYS A  31      24.012  22.924   0.288  1.00  0.68           C  
ATOM    535  NZ  LYS A  31      24.357  24.365   0.396  1.00  0.68           N  
ATOM    536  H   LYS A  31      21.039  20.076  -4.646  1.00  0.68           H  
ATOM    537  HA  LYS A  31      23.116  19.054  -2.935  1.00  0.68           H  
ATOM    538 1HB  LYS A  31      22.714  21.470  -3.264  1.00  0.68           H  
ATOM    539 2HB  LYS A  31      21.203  21.330  -2.371  1.00  0.68           H  
ATOM    540 1HG  LYS A  31      22.364  20.781  -0.341  1.00  0.68           H  
ATOM    541 2HG  LYS A  31      23.908  20.625  -1.193  1.00  0.68           H  
ATOM    542 1HD  LYS A  31      23.751  23.045  -1.835  1.00  0.68           H  
ATOM    543 2HD  LYS A  31      22.260  23.155  -0.902  1.00  0.68           H  
ATOM    544 1HE  LYS A  31      23.420  22.637   1.155  1.00  0.68           H  
ATOM    545 2HE  LYS A  31      24.930  22.341   0.277  1.00  0.68           H  
ATOM    546 1HZ  LYS A  31      24.876  24.539   1.234  1.00  0.68           H  
ATOM    547 2HZ  LYS A  31      24.905  24.649  -0.402  1.00  0.68           H  
ATOM    548 3HZ  LYS A  31      23.500  24.939   0.402  1.00  0.68           H  
ATOM    549  N   ILE A  32      20.026  18.612  -1.925  1.00  0.67           N  
ATOM    550  CA  ILE A  32      19.264  17.837  -0.970  1.00  0.67           C  
ATOM    551  C   ILE A  32      19.589  16.365  -1.158  1.00  0.67           C  
ATOM    552  O   ILE A  32      19.877  15.688  -0.188  1.00  0.67           O  
ATOM    553  CB  ILE A  32      17.748  17.966  -1.131  1.00  0.67           C  
ATOM    554  CG1 ILE A  32      17.229  19.360  -0.821  1.00  0.67           C  
ATOM    555  CG2 ILE A  32      17.109  16.977  -0.172  1.00  0.67           C  
ATOM    556  CD1 ILE A  32      15.781  19.538  -1.276  1.00  0.67           C  
ATOM    557  H   ILE A  32      19.542  19.139  -2.651  1.00  0.67           H  
ATOM    558  HA  ILE A  32      19.545  18.137   0.038  1.00  0.67           H  
ATOM    559  HB  ILE A  32      17.468  17.726  -2.162  1.00  0.67           H  
ATOM    560 1HG1 ILE A  32      17.300  19.539   0.228  1.00  0.67           H  
ATOM    561 2HG1 ILE A  32      17.844  20.089  -1.310  1.00  0.67           H  
ATOM    562 1HG2 ILE A  32      16.028  17.015  -0.265  1.00  0.67           H  
ATOM    563 2HG2 ILE A  32      17.471  15.983  -0.401  1.00  0.67           H  
ATOM    564 3HG2 ILE A  32      17.385  17.224   0.828  1.00  0.67           H  
ATOM    565 1HD1 ILE A  32      15.454  20.529  -1.050  1.00  0.67           H  
ATOM    566 2HD1 ILE A  32      15.721  19.376  -2.353  1.00  0.67           H  
ATOM    567 3HD1 ILE A  32      15.144  18.820  -0.764  1.00  0.67           H  
ATOM    568  N   LYS A  33      19.605  15.875  -2.410  1.00  0.66           N  
ATOM    569  CA  LYS A  33      19.869  14.456  -2.689  1.00  0.66           C  
ATOM    570  C   LYS A  33      21.215  13.974  -2.153  1.00  0.66           C  
ATOM    571  O   LYS A  33      21.354  12.811  -1.772  1.00  0.66           O  
ATOM    572  CB  LYS A  33      19.817  14.160  -4.192  1.00  0.66           C  
ATOM    573  CG  LYS A  33      18.412  14.120  -4.824  1.00  0.66           C  
ATOM    574  CD  LYS A  33      18.507  13.912  -6.336  1.00  0.66           C  
ATOM    575  CE  LYS A  33      19.073  12.518  -6.659  1.00  0.66           C  
ATOM    576  NZ  LYS A  33      19.155  12.250  -8.127  1.00  0.66           N  
ATOM    577  H   LYS A  33      19.386  16.496  -3.191  1.00  0.66           H  
ATOM    578  HA  LYS A  33      19.093  13.867  -2.203  1.00  0.66           H  
ATOM    579 1HB  LYS A  33      20.389  14.925  -4.720  1.00  0.66           H  
ATOM    580 2HB  LYS A  33      20.301  13.206  -4.386  1.00  0.66           H  
ATOM    581 1HG  LYS A  33      17.839  13.301  -4.390  1.00  0.66           H  
ATOM    582 2HG  LYS A  33      17.894  15.057  -4.623  1.00  0.66           H  
ATOM    583 1HD  LYS A  33      17.512  14.007  -6.787  1.00  0.66           H  
ATOM    584 2HD  LYS A  33      19.155  14.674  -6.770  1.00  0.66           H  
ATOM    585 1HE  LYS A  33      20.071  12.439  -6.233  1.00  0.66           H  
ATOM    586 2HE  LYS A  33      18.433  11.763  -6.203  1.00  0.66           H  
ATOM    587 1HZ  LYS A  33      19.529  11.333  -8.287  1.00  0.66           H  
ATOM    588 2HZ  LYS A  33      18.223  12.304  -8.561  1.00  0.66           H  
ATOM    589 3HZ  LYS A  33      19.747  12.933  -8.572  1.00  0.66           H  
ATOM    590  N   LYS A  34      22.216  14.855  -2.141  1.00  0.67           N  
ATOM    591  CA  LYS A  34      23.543  14.498  -1.646  1.00  0.67           C  
ATOM    592  C   LYS A  34      23.669  14.581  -0.118  1.00  0.67           C  
ATOM    593  O   LYS A  34      24.702  14.207   0.445  1.00  0.67           O  
ATOM    594  CB  LYS A  34      24.599  15.398  -2.285  1.00  0.67           C  
ATOM    595  CG  LYS A  34      24.778  15.200  -3.787  1.00  0.67           C  
ATOM    596  CD  LYS A  34      25.823  16.150  -4.343  1.00  0.67           C  
ATOM    597  CE  LYS A  34      26.019  15.954  -5.838  1.00  0.67           C  
ATOM    598  NZ  LYS A  34      27.042  16.887  -6.387  1.00  0.67           N  
ATOM    599  H   LYS A  34      22.060  15.791  -2.520  1.00  0.67           H  
ATOM    600  HA  LYS A  34      23.744  13.468  -1.937  1.00  0.67           H  
ATOM    601 1HB  LYS A  34      24.310  16.443  -2.125  1.00  0.67           H  
ATOM    602 2HB  LYS A  34      25.558  15.242  -1.798  1.00  0.67           H  
ATOM    603 1HG  LYS A  34      25.088  14.174  -3.982  1.00  0.67           H  
ATOM    604 2HG  LYS A  34      23.831  15.375  -4.292  1.00  0.67           H  
ATOM    605 1HD  LYS A  34      25.499  17.177  -4.161  1.00  0.67           H  
ATOM    606 2HD  LYS A  34      26.772  15.989  -3.835  1.00  0.67           H  
ATOM    607 1HE  LYS A  34      26.336  14.930  -6.026  1.00  0.67           H  
ATOM    608 2HE  LYS A  34      25.069  16.130  -6.349  1.00  0.67           H  
ATOM    609 1HZ  LYS A  34      27.147  16.730  -7.378  1.00  0.67           H  
ATOM    610 2HZ  LYS A  34      26.748  17.840  -6.225  1.00  0.67           H  
ATOM    611 3HZ  LYS A  34      27.927  16.725  -5.926  1.00  0.67           H  
ATOM    612  N   HIS A  35      22.653  15.113   0.556  1.00  0.67           N  
ATOM    613  CA  HIS A  35      22.687  15.272   2.000  1.00  0.67           C  
ATOM    614  C   HIS A  35      22.644  13.889   2.675  1.00  0.67           C  
ATOM    615  O   HIS A  35      21.862  13.036   2.251  1.00  0.67           O  
ATOM    616  CB  HIS A  35      21.509  16.157   2.446  1.00  0.67           C  
ATOM    617  CG  HIS A  35      21.542  16.600   3.851  1.00  0.67           C  
ATOM    618  ND1 HIS A  35      21.143  15.808   4.917  1.00  0.67           N  
ATOM    619  CD2 HIS A  35      21.969  17.755   4.377  1.00  0.67           C  
ATOM    620  CE1 HIS A  35      21.301  16.502   6.037  1.00  0.67           C  
ATOM    621  NE2 HIS A  35      21.802  17.678   5.732  1.00  0.67           N  
ATOM    622  H   HIS A  35      21.806  15.395   0.064  1.00  0.67           H  
ATOM    623  HA  HIS A  35      23.595  15.798   2.260  1.00  0.67           H  
ATOM    624 1HB  HIS A  35      21.465  17.044   1.806  1.00  0.67           H  
ATOM    625 2HB  HIS A  35      20.578  15.613   2.293  1.00  0.67           H  
ATOM    626  HD2 HIS A  35      22.372  18.591   3.816  1.00  0.67           H  
ATOM    627  HE1 HIS A  35      21.073  16.179   7.030  1.00  0.67           H  
ATOM    628  HE2 HIS A  35      22.033  18.413   6.389  1.00  0.67           H  
ATOM    629  N   PRO A  36      23.411  13.642   3.762  1.00  0.68           N  
ATOM    630  CA  PRO A  36      23.423  12.405   4.536  1.00  0.68           C  
ATOM    631  C   PRO A  36      22.051  11.865   4.924  1.00  0.68           C  
ATOM    632  O   PRO A  36      21.892  10.649   5.046  1.00  0.68           O  
ATOM    633  CB  PRO A  36      24.205  12.822   5.785  1.00  0.68           C  
ATOM    634  CG  PRO A  36      25.166  13.873   5.286  1.00  0.68           C  
ATOM    635  CD  PRO A  36      24.408  14.643   4.238  1.00  0.68           C  
ATOM    636  HA  PRO A  36      23.981  11.646   3.971  1.00  0.68           H  
ATOM    637 1HB  PRO A  36      23.507  13.202   6.551  1.00  0.68           H  
ATOM    638 2HB  PRO A  36      24.710  11.948   6.219  1.00  0.68           H  
ATOM    639 1HG  PRO A  36      25.491  14.510   6.122  1.00  0.68           H  
ATOM    640 2HG  PRO A  36      26.070  13.395   4.881  1.00  0.68           H  
ATOM    641 1HD  PRO A  36      23.942  15.514   4.687  1.00  0.68           H  
ATOM    642 2HD  PRO A  36      25.123  14.898   3.441  1.00  0.68           H  
ATOM    643  N   TYR A  37      21.062  12.737   5.125  1.00  0.69           N  
ATOM    644  CA  TYR A  37      19.750  12.250   5.513  1.00  0.69           C  
ATOM    645  C   TYR A  37      18.695  12.342   4.424  1.00  0.69           C  
ATOM    646  O   TYR A  37      17.502  12.251   4.704  1.00  0.69           O  
ATOM    647  CB  TYR A  37      19.274  12.944   6.762  1.00  0.69           C  
ATOM    648  CG  TYR A  37      20.085  12.585   7.979  1.00  0.69           C  
ATOM    649  CD1 TYR A  37      20.822  13.532   8.649  1.00  0.69           C  
ATOM    650  CD2 TYR A  37      20.094  11.275   8.413  1.00  0.69           C  
ATOM    651  CE1 TYR A  37      21.562  13.180   9.751  1.00  0.69           C  
ATOM    652  CE2 TYR A  37      20.833  10.915   9.513  1.00  0.69           C  
ATOM    653  CZ  TYR A  37      21.567  11.864  10.184  1.00  0.69           C  
ATOM    654  OH  TYR A  37      22.309  11.510  11.288  1.00  0.69           O  
ATOM    655  H   TYR A  37      21.194  13.746   5.017  1.00  0.69           H  
ATOM    656  HA  TYR A  37      19.845  11.194   5.759  1.00  0.69           H  
ATOM    657 1HB  TYR A  37      19.310  14.024   6.622  1.00  0.69           H  
ATOM    658 2HB  TYR A  37      18.266  12.661   6.937  1.00  0.69           H  
ATOM    659  HD1 TYR A  37      20.815  14.546   8.320  1.00  0.69           H  
ATOM    660  HD2 TYR A  37      19.514  10.524   7.878  1.00  0.69           H  
ATOM    661  HE1 TYR A  37      22.143  13.933  10.281  1.00  0.69           H  
ATOM    662  HE2 TYR A  37      20.838   9.880   9.852  1.00  0.69           H  
ATOM    663  HH  TYR A  37      22.210  10.569  11.450  1.00  0.69           H  
ATOM    664  N   ALA A  38      19.110  12.536   3.180  1.00  0.69           N  
ATOM    665  CA  ALA A  38      18.166  12.610   2.071  1.00  0.69           C  
ATOM    666  C   ALA A  38      17.371  11.327   1.872  1.00  0.69           C  
ATOM    667  O   ALA A  38      16.212  11.386   1.474  1.00  0.69           O  
ATOM    668  CB  ALA A  38      18.893  12.919   0.799  1.00  0.69           C  
ATOM    669  H   ALA A  38      20.107  12.630   2.978  1.00  0.69           H  
ATOM    670  HA  ALA A  38      17.467  13.418   2.289  1.00  0.69           H  
ATOM    671 1HB  ALA A  38      18.197  13.036  -0.023  1.00  0.69           H  
ATOM    672 2HB  ALA A  38      19.426  13.813   0.961  1.00  0.69           H  
ATOM    673 3HB  ALA A  38      19.601  12.126   0.569  1.00  0.69           H  
ATOM    674  N   GLU A  39      18.000  10.178   2.136  1.00  0.70           N  
ATOM    675  CA  GLU A  39      17.411   8.851   1.923  1.00  0.70           C  
ATOM    676  C   GLU A  39      15.862   8.778   1.977  1.00  0.70           C  
ATOM    677  O   GLU A  39      15.265   8.523   0.934  1.00  0.70           O  
ATOM    678  CB  GLU A  39      18.084   7.821   2.849  1.00  0.70           C  
ATOM    679  CG  GLU A  39      17.530   6.408   2.735  1.00  0.70           C  
ATOM    680  CD  GLU A  39      18.242   5.422   3.627  1.00  0.70           C  
ATOM    681  OE1 GLU A  39      19.137   5.823   4.335  1.00  0.70           O  
ATOM    682  OE2 GLU A  39      17.888   4.267   3.601  1.00  0.70           O  
ATOM    683  H   GLU A  39      18.948  10.232   2.485  1.00  0.70           H  
ATOM    684  HA  GLU A  39      17.689   8.550   0.912  1.00  0.70           H  
ATOM    685 1HB  GLU A  39      19.129   7.748   2.550  1.00  0.70           H  
ATOM    686 2HB  GLU A  39      18.102   8.134   3.876  1.00  0.70           H  
ATOM    687 1HG  GLU A  39      16.474   6.419   3.002  1.00  0.70           H  
ATOM    688 2HG  GLU A  39      17.611   6.081   1.700  1.00  0.70           H  
ATOM    689  N   PRO A  40      15.162   9.033   3.112  1.00  0.71           N  
ATOM    690  CA  PRO A  40      13.709   8.939   3.257  1.00  0.71           C  
ATOM    691  C   PRO A  40      12.920   9.883   2.345  1.00  0.71           C  
ATOM    692  O   PRO A  40      11.719   9.697   2.154  1.00  0.71           O  
ATOM    693  CB  PRO A  40      13.497   9.302   4.726  1.00  0.71           C  
ATOM    694  CG  PRO A  40      14.742  10.067   5.116  1.00  0.71           C  
ATOM    695  CD  PRO A  40      15.829   9.395   4.372  1.00  0.71           C  
ATOM    696  HA  PRO A  40      13.405   7.898   3.072  1.00  0.71           H  
ATOM    697 1HB  PRO A  40      12.580   9.899   4.818  1.00  0.71           H  
ATOM    698 2HB  PRO A  40      13.349   8.391   5.324  1.00  0.71           H  
ATOM    699 1HG  PRO A  40      14.650  11.133   4.843  1.00  0.71           H  
ATOM    700 2HG  PRO A  40      14.903  10.030   6.198  1.00  0.71           H  
ATOM    701 1HD  PRO A  40      16.634  10.071   4.253  1.00  0.71           H  
ATOM    702 2HD  PRO A  40      16.124   8.490   4.916  1.00  0.71           H  
ATOM    703  N   LEU A  41      13.572  10.927   1.840  1.00  0.73           N  
ATOM    704  CA  LEU A  41      12.947  11.873   0.935  1.00  0.73           C  
ATOM    705  C   LEU A  41      13.258  11.507  -0.512  1.00  0.73           C  
ATOM    706  O   LEU A  41      12.638  12.040  -1.430  1.00  0.73           O  
ATOM    707  CB  LEU A  41      13.463  13.303   1.160  1.00  0.73           C  
ATOM    708  CG  LEU A  41      13.235  13.945   2.523  1.00  0.73           C  
ATOM    709  CD1 LEU A  41      13.900  15.333   2.514  1.00  0.73           C  
ATOM    710  CD2 LEU A  41      11.738  14.049   2.800  1.00  0.73           C  
ATOM    711  H   LEU A  41      14.557  11.052   2.026  1.00  0.73           H  
ATOM    712  HA  LEU A  41      11.869  11.844   1.079  1.00  0.73           H  
ATOM    713 1HB  LEU A  41      14.540  13.297   0.985  1.00  0.73           H  
ATOM    714 2HB  LEU A  41      13.010  13.950   0.413  1.00  0.73           H  
ATOM    715  HG  LEU A  41      13.710  13.341   3.301  1.00  0.73           H  
ATOM    716 1HD1 LEU A  41      13.760  15.813   3.485  1.00  0.73           H  
ATOM    717 2HD1 LEU A  41      14.968  15.220   2.312  1.00  0.73           H  
ATOM    718 3HD1 LEU A  41      13.446  15.949   1.735  1.00  0.73           H  
ATOM    719 1HD2 LEU A  41      11.578  14.519   3.769  1.00  0.73           H  
ATOM    720 2HD2 LEU A  41      11.277  14.651   2.029  1.00  0.73           H  
ATOM    721 3HD2 LEU A  41      11.293  13.051   2.799  1.00  0.73           H  
ATOM    722  N   MET A  42      14.250  10.637  -0.740  1.00  0.76           N  
ATOM    723  CA  MET A  42      14.632  10.336  -2.117  1.00  0.76           C  
ATOM    724  C   MET A  42      13.594   9.533  -2.888  1.00  0.76           C  
ATOM    725  O   MET A  42      13.273   9.867  -4.031  1.00  0.76           O  
ATOM    726  CB  MET A  42      16.020   9.695  -2.175  1.00  0.76           C  
ATOM    727  CG  MET A  42      17.101  10.704  -1.779  1.00  0.76           C  
ATOM    728  SD  MET A  42      18.763  10.076  -1.688  1.00  0.76           S  
ATOM    729  CE  MET A  42      19.146   9.986  -3.417  1.00  0.76           C  
ATOM    730  H   MET A  42      14.744  10.199   0.039  1.00  0.76           H  
ATOM    731  HA  MET A  42      14.733  11.266  -2.622  1.00  0.76           H  
ATOM    732 1HB  MET A  42      16.066   8.848  -1.493  1.00  0.76           H  
ATOM    733 2HB  MET A  42      16.221   9.331  -3.182  1.00  0.76           H  
ATOM    734 1HG  MET A  42      17.098  11.510  -2.505  1.00  0.76           H  
ATOM    735 2HG  MET A  42      16.842  11.122  -0.838  1.00  0.76           H  
ATOM    736 1HE  MET A  42      20.161   9.610  -3.545  1.00  0.76           H  
ATOM    737 2HE  MET A  42      18.443   9.321  -3.915  1.00  0.76           H  
ATOM    738 3HE  MET A  42      19.075  10.981  -3.847  1.00  0.76           H  
ATOM    739  N   LYS A  43      13.027   8.506  -2.270  1.00  0.81           N  
ATOM    740  CA  LYS A  43      12.044   7.669  -2.962  1.00  0.81           C  
ATOM    741  C   LYS A  43      10.675   7.826  -2.288  1.00  0.81           C  
ATOM    742  O   LYS A  43      10.633   8.196  -1.121  1.00  0.81           O  
ATOM    743  CB  LYS A  43      12.498   6.215  -2.945  1.00  0.81           C  
ATOM    744  CG  LYS A  43      13.877   5.959  -3.568  1.00  0.81           C  
ATOM    745  CD  LYS A  43      13.894   6.263  -5.065  1.00  0.81           C  
ATOM    746  CE  LYS A  43      15.238   5.890  -5.701  1.00  0.81           C  
ATOM    747  NZ  LYS A  43      15.297   6.250  -7.147  1.00  0.81           N  
ATOM    748  H   LYS A  43      13.304   8.289  -1.317  1.00  0.81           H  
ATOM    749  HA  LYS A  43      11.992   8.001  -3.993  1.00  0.81           H  
ATOM    750 1HB  LYS A  43      12.535   5.866  -1.911  1.00  0.81           H  
ATOM    751 2HB  LYS A  43      11.786   5.588  -3.466  1.00  0.81           H  
ATOM    752 1HG  LYS A  43      14.621   6.584  -3.071  1.00  0.81           H  
ATOM    753 2HG  LYS A  43      14.151   4.916  -3.418  1.00  0.81           H  
ATOM    754 1HD  LYS A  43      13.098   5.707  -5.568  1.00  0.81           H  
ATOM    755 2HD  LYS A  43      13.713   7.326  -5.227  1.00  0.81           H  
ATOM    756 1HE  LYS A  43      16.035   6.412  -5.175  1.00  0.81           H  
ATOM    757 2HE  LYS A  43      15.390   4.817  -5.601  1.00  0.81           H  
ATOM    758 1HZ  LYS A  43      16.183   5.995  -7.535  1.00  0.81           H  
ATOM    759 2HZ  LYS A  43      14.548   5.774  -7.675  1.00  0.81           H  
ATOM    760 3HZ  LYS A  43      15.156   7.243  -7.260  1.00  0.81           H  
ATOM    761  N   PRO A  44       9.539   7.561  -2.969  1.00  0.90           N  
ATOM    762  CA  PRO A  44       8.209   7.615  -2.378  1.00  0.90           C  
ATOM    763  C   PRO A  44       8.218   6.708  -1.160  1.00  0.90           C  
ATOM    764  O   PRO A  44       8.825   5.636  -1.200  1.00  0.90           O  
ATOM    765  CB  PRO A  44       7.314   7.066  -3.502  1.00  0.90           C  
ATOM    766  CG  PRO A  44       8.082   7.386  -4.778  1.00  0.90           C  
ATOM    767  CD  PRO A  44       9.544   7.185  -4.412  1.00  0.90           C  
ATOM    768  HA  PRO A  44       7.953   8.649  -2.107  1.00  0.90           H  
ATOM    769 1HB  PRO A  44       7.145   5.989  -3.350  1.00  0.90           H  
ATOM    770 2HB  PRO A  44       6.330   7.556  -3.464  1.00  0.90           H  
ATOM    771 1HG  PRO A  44       7.756   6.729  -5.603  1.00  0.90           H  
ATOM    772 2HG  PRO A  44       7.880   8.412  -5.096  1.00  0.90           H  
ATOM    773 1HD  PRO A  44       9.822   6.133  -4.545  1.00  0.90           H  
ATOM    774 2HD  PRO A  44      10.146   7.853  -5.037  1.00  0.90           H  
ATOM    775  N   LEU A  45       7.560   7.107  -0.078  1.00  1.03           N  
ATOM    776  CA  LEU A  45       7.620   6.249   1.094  1.00  1.03           C  
ATOM    777  C   LEU A  45       6.984   4.902   0.832  1.00  1.03           C  
ATOM    778  O   LEU A  45       5.804   4.797   0.484  1.00  1.03           O  
ATOM    779  CB  LEU A  45       6.907   6.899   2.282  1.00  1.03           C  
ATOM    780  CG  LEU A  45       7.572   8.175   2.861  1.00  1.03           C  
ATOM    781  CD1 LEU A  45       6.682   8.763   3.938  1.00  1.03           C  
ATOM    782  CD2 LEU A  45       8.942   7.826   3.436  1.00  1.03           C  
ATOM    783  H   LEU A  45       7.062   7.984  -0.060  1.00  1.03           H  
ATOM    784  HA  LEU A  45       8.668   6.093   1.351  1.00  1.03           H  
ATOM    785 1HB  LEU A  45       5.890   7.152   1.986  1.00  1.03           H  
ATOM    786 2HB  LEU A  45       6.856   6.163   3.083  1.00  1.03           H  
ATOM    787  HG  LEU A  45       7.691   8.917   2.067  1.00  1.03           H  
ATOM    788 1HD1 LEU A  45       7.144   9.664   4.338  1.00  1.03           H  
ATOM    789 2HD1 LEU A  45       5.710   9.011   3.511  1.00  1.03           H  
ATOM    790 3HD1 LEU A  45       6.554   8.038   4.739  1.00  1.03           H  
ATOM    791 1HD2 LEU A  45       9.412   8.728   3.837  1.00  1.03           H  
ATOM    792 2HD2 LEU A  45       8.827   7.091   4.232  1.00  1.03           H  
ATOM    793 3HD2 LEU A  45       9.575   7.414   2.646  1.00  1.03           H  
ATOM    794  N   ASP A  46       7.737   3.850   1.088  1.00  1.18           N  
ATOM    795  CA  ASP A  46       7.209   2.525   0.868  1.00  1.18           C  
ATOM    796  C   ASP A  46       6.504   2.034   2.101  1.00  1.18           C  
ATOM    797  O   ASP A  46       7.081   1.364   2.953  1.00  1.18           O  
ATOM    798  CB  ASP A  46       8.313   1.575   0.427  1.00  1.18           C  
ATOM    799  CG  ASP A  46       7.843   0.134   0.102  1.00  1.18           C  
ATOM    800  OD1 ASP A  46       6.753  -0.286   0.511  1.00  1.18           O  
ATOM    801  OD2 ASP A  46       8.594  -0.557  -0.532  1.00  1.18           O  
ATOM    802  H   ASP A  46       8.693   3.980   1.384  1.00  1.18           H  
ATOM    803  HA  ASP A  46       6.482   2.577   0.059  1.00  1.18           H  
ATOM    804 1HB  ASP A  46       8.797   1.985  -0.463  1.00  1.18           H  
ATOM    805 2HB  ASP A  46       9.070   1.525   1.208  1.00  1.18           H  
ATOM    806  N   SER A  47       5.213   2.290   2.147  1.00  1.32           N  
ATOM    807  CA  SER A  47       4.396   1.957   3.309  1.00  1.32           C  
ATOM    808  C   SER A  47       4.378   0.470   3.637  1.00  1.32           C  
ATOM    809  O   SER A  47       4.050   0.084   4.763  1.00  1.32           O  
ATOM    810  CB  SER A  47       2.965   2.401   3.066  1.00  1.32           C  
ATOM    811  OG  SER A  47       2.378   1.660   2.036  1.00  1.32           O  
ATOM    812  H   SER A  47       4.827   2.829   1.366  1.00  1.32           H  
ATOM    813  HA  SER A  47       4.800   2.482   4.172  1.00  1.32           H  
ATOM    814 1HB  SER A  47       2.385   2.289   3.970  1.00  1.32           H  
ATOM    815 2HB  SER A  47       2.959   3.456   2.801  1.00  1.32           H  
ATOM    816  HG  SER A  47       2.981   1.765   1.270  1.00  1.32           H  
ATOM    817  N   VAL A  48       4.745  -0.377   2.680  1.00  1.44           N  
ATOM    818  CA  VAL A  48       4.707  -1.796   2.923  1.00  1.44           C  
ATOM    819  C   VAL A  48       6.043  -2.244   3.499  1.00  1.44           C  
ATOM    820  O   VAL A  48       6.097  -2.811   4.590  1.00  1.44           O  
ATOM    821  CB  VAL A  48       4.387  -2.520   1.609  1.00  1.44           C  
ATOM    822  CG1 VAL A  48       4.415  -4.024   1.815  1.00  1.44           C  
ATOM    823  CG2 VAL A  48       3.017  -2.026   1.093  1.00  1.44           C  
ATOM    824  H   VAL A  48       5.116  -0.039   1.783  1.00  1.44           H  
ATOM    825  HA  VAL A  48       3.919  -2.012   3.644  1.00  1.44           H  
ATOM    826  HB  VAL A  48       5.157  -2.277   0.872  1.00  1.44           H  
ATOM    827 1HG1 VAL A  48       4.202  -4.523   0.870  1.00  1.44           H  
ATOM    828 2HG1 VAL A  48       5.401  -4.323   2.168  1.00  1.44           H  
ATOM    829 3HG1 VAL A  48       3.663  -4.305   2.551  1.00  1.44           H  
ATOM    830 1HG2 VAL A  48       2.790  -2.516   0.148  1.00  1.44           H  
ATOM    831 2HG2 VAL A  48       2.250  -2.265   1.824  1.00  1.44           H  
ATOM    832 3HG2 VAL A  48       3.058  -0.945   0.942  1.00  1.44           H  
ATOM    833  N   ALA A  49       7.133  -1.941   2.800  1.00  1.52           N  
ATOM    834  CA  ALA A  49       8.474  -2.327   3.251  1.00  1.52           C  
ATOM    835  C   ALA A  49       8.822  -1.714   4.601  1.00  1.52           C  
ATOM    836  O   ALA A  49       9.528  -2.319   5.407  1.00  1.52           O  
ATOM    837  CB  ALA A  49       9.524  -1.914   2.252  1.00  1.52           C  
ATOM    838  H   ALA A  49       7.024  -1.430   1.917  1.00  1.52           H  
ATOM    839  HA  ALA A  49       8.488  -3.411   3.355  1.00  1.52           H  
ATOM    840 1HB  ALA A  49      10.501  -2.237   2.594  1.00  1.52           H  
ATOM    841 2HB  ALA A  49       9.306  -2.365   1.283  1.00  1.52           H  
ATOM    842 3HB  ALA A  49       9.516  -0.832   2.159  1.00  1.52           H  
ATOM    843  N   LEU A  50       8.313  -0.508   4.847  1.00  1.54           N  
ATOM    844  CA  LEU A  50       8.575   0.224   6.075  1.00  1.54           C  
ATOM    845  C   LEU A  50       7.664  -0.212   7.217  1.00  1.54           C  
ATOM    846  O   LEU A  50       7.810   0.279   8.334  1.00  1.54           O  
ATOM    847  CB  LEU A  50       8.334   1.725   5.847  1.00  1.54           C  
ATOM    848  CG  LEU A  50       9.251   2.441   4.838  1.00  1.54           C  
ATOM    849  CD1 LEU A  50       8.735   3.890   4.619  1.00  1.54           C  
ATOM    850  CD2 LEU A  50      10.658   2.435   5.363  1.00  1.54           C  
ATOM    851  H   LEU A  50       7.746  -0.048   4.132  1.00  1.54           H  
ATOM    852  HA  LEU A  50       9.610   0.054   6.366  1.00  1.54           H  
ATOM    853 1HB  LEU A  50       7.304   1.859   5.514  1.00  1.54           H  
ATOM    854 2HB  LEU A  50       8.451   2.226   6.801  1.00  1.54           H  
ATOM    855  HG  LEU A  50       9.230   1.920   3.887  1.00  1.54           H  
ATOM    856 1HD1 LEU A  50       9.371   4.400   3.899  1.00  1.54           H  
ATOM    857 2HD1 LEU A  50       7.713   3.857   4.237  1.00  1.54           H  
ATOM    858 3HD1 LEU A  50       8.752   4.431   5.561  1.00  1.54           H  
ATOM    859 1HD2 LEU A  50      11.313   2.935   4.651  1.00  1.54           H  
ATOM    860 2HD2 LEU A  50      10.692   2.957   6.319  1.00  1.54           H  
ATOM    861 3HD2 LEU A  50      10.986   1.403   5.499  1.00  1.54           H  
ATOM    862  N   ASN A  51       6.716  -1.119   6.945  1.00  1.50           N  
ATOM    863  CA  ASN A  51       5.725  -1.541   7.926  1.00  1.50           C  
ATOM    864  C   ASN A  51       4.940  -0.353   8.479  1.00  1.50           C  
ATOM    865  O   ASN A  51       4.701  -0.260   9.685  1.00  1.50           O  
ATOM    866  CB  ASN A  51       6.367  -2.329   9.054  1.00  1.50           C  
ATOM    867  CG  ASN A  51       6.989  -3.620   8.578  1.00  1.50           C  
ATOM    868  OD1 ASN A  51       6.376  -4.386   7.824  1.00  1.50           O  
ATOM    869  ND2 ASN A  51       8.201  -3.875   9.011  1.00  1.50           N  
ATOM    870  H   ASN A  51       6.663  -1.548   6.024  1.00  1.50           H  
ATOM    871  HA  ASN A  51       5.008  -2.190   7.419  1.00  1.50           H  
ATOM    872 1HB  ASN A  51       7.127  -1.736   9.553  1.00  1.50           H  
ATOM    873 2HB  ASN A  51       5.608  -2.565   9.797  1.00  1.50           H  
ATOM    874 1HD2 ASN A  51       8.666  -4.715   8.727  1.00  1.50           H  
ATOM    875 2HD2 ASN A  51       8.662  -3.229   9.618  1.00  1.50           H  
ATOM    876  N   LEU A  52       4.540   0.560   7.588  1.00  1.44           N  
ATOM    877  CA  LEU A  52       3.782   1.740   7.958  1.00  1.44           C  
ATOM    878  C   LEU A  52       2.545   1.880   7.068  1.00  1.44           C  
ATOM    879  O   LEU A  52       2.401   2.893   6.380  1.00  1.44           O  
ATOM    880  CB  LEU A  52       4.644   2.995   7.802  1.00  1.44           C  
ATOM    881  CG  LEU A  52       5.878   3.090   8.676  1.00  1.44           C  
ATOM    882  CD1 LEU A  52       6.728   4.267   8.223  1.00  1.44           C  
ATOM    883  CD2 LEU A  52       5.459   3.232  10.109  1.00  1.44           C  
ATOM    884  H   LEU A  52       4.720   0.404   6.598  1.00  1.44           H  
ATOM    885  HA  LEU A  52       3.489   1.662   9.000  1.00  1.44           H  
ATOM    886 1HB  LEU A  52       4.973   3.056   6.767  1.00  1.44           H  
ATOM    887 2HB  LEU A  52       4.033   3.857   8.026  1.00  1.44           H  
ATOM    888  HG  LEU A  52       6.460   2.205   8.567  1.00  1.44           H  
ATOM    889 1HD1 LEU A  52       7.624   4.329   8.839  1.00  1.44           H  
ATOM    890 2HD1 LEU A  52       7.011   4.128   7.188  1.00  1.44           H  
ATOM    891 3HD1 LEU A  52       6.156   5.188   8.322  1.00  1.44           H  
ATOM    892 1HD2 LEU A  52       6.344   3.290  10.741  1.00  1.44           H  
ATOM    893 2HD2 LEU A  52       4.866   4.137  10.228  1.00  1.44           H  
ATOM    894 3HD2 LEU A  52       4.863   2.364  10.400  1.00  1.44           H  
ATOM    895  N   PRO A  53       1.582   0.943   7.133  1.00  1.36           N  
ATOM    896  CA  PRO A  53       0.433   0.834   6.251  1.00  1.36           C  
ATOM    897  C   PRO A  53      -0.516   2.016   6.367  1.00  1.36           C  
ATOM    898  O   PRO A  53      -1.338   2.238   5.488  1.00  1.36           O  
ATOM    899  CB  PRO A  53      -0.235  -0.458   6.723  1.00  1.36           C  
ATOM    900  CG  PRO A  53       0.196  -0.615   8.162  1.00  1.36           C  
ATOM    901  CD  PRO A  53       1.599  -0.084   8.204  1.00  1.36           C  
ATOM    902  HA  PRO A  53       0.794   0.728   5.218  1.00  1.36           H  
ATOM    903 1HB  PRO A  53      -1.326  -0.370   6.621  1.00  1.36           H  
ATOM    904 2HB  PRO A  53       0.084  -1.298   6.091  1.00  1.36           H  
ATOM    905 1HG  PRO A  53      -0.488  -0.059   8.822  1.00  1.36           H  
ATOM    906 2HG  PRO A  53       0.136  -1.672   8.462  1.00  1.36           H  
ATOM    907 1HD  PRO A  53       1.790   0.342   9.193  1.00  1.36           H  
ATOM    908 2HD  PRO A  53       2.283  -0.899   7.954  1.00  1.36           H  
ATOM    909  N   GLU A  54      -0.394   2.781   7.447  1.00  1.28           N  
ATOM    910  CA  GLU A  54      -1.249   3.929   7.700  1.00  1.28           C  
ATOM    911  C   GLU A  54      -0.799   5.194   6.953  1.00  1.28           C  
ATOM    912  O   GLU A  54      -1.513   6.192   6.946  1.00  1.28           O  
ATOM    913  CB  GLU A  54      -1.254   4.214   9.210  1.00  1.28           C  
ATOM    914  CG  GLU A  54      -1.864   3.106  10.095  1.00  1.28           C  
ATOM    915  CD  GLU A  54      -3.381   2.995  10.017  1.00  1.28           C  
ATOM    916  OE1 GLU A  54      -4.033   3.988  10.242  1.00  1.28           O  
ATOM    917  OE2 GLU A  54      -3.886   1.931   9.707  1.00  1.28           O  
ATOM    918  H   GLU A  54       0.308   2.557   8.133  1.00  1.28           H  
ATOM    919  HA  GLU A  54      -2.258   3.681   7.373  1.00  1.28           H  
ATOM    920 1HB  GLU A  54      -0.229   4.378   9.545  1.00  1.28           H  
ATOM    921 2HB  GLU A  54      -1.808   5.135   9.399  1.00  1.28           H  
ATOM    922 1HG  GLU A  54      -1.432   2.152   9.791  1.00  1.28           H  
ATOM    923 2HG  GLU A  54      -1.573   3.287  11.128  1.00  1.28           H  
ATOM    924  N   ILE A  55       0.345   5.163   6.258  1.00  1.21           N  
ATOM    925  CA  ILE A  55       0.795   6.400   5.606  1.00  1.21           C  
ATOM    926  C   ILE A  55      -0.198   6.935   4.592  1.00  1.21           C  
ATOM    927  O   ILE A  55      -0.488   8.131   4.583  1.00  1.21           O  
ATOM    928  CB  ILE A  55       2.139   6.230   4.866  1.00  1.21           C  
ATOM    929  CG1 ILE A  55       3.284   6.035   5.847  1.00  1.21           C  
ATOM    930  CG2 ILE A  55       2.401   7.452   3.961  1.00  1.21           C  
ATOM    931  CD1 ILE A  55       4.561   5.583   5.179  1.00  1.21           C  
ATOM    932  H   ILE A  55       0.922   4.320   6.237  1.00  1.21           H  
ATOM    933  HA  ILE A  55       0.926   7.154   6.376  1.00  1.21           H  
ATOM    934  HB  ILE A  55       2.094   5.335   4.250  1.00  1.21           H  
ATOM    935 1HG1 ILE A  55       3.481   6.967   6.345  1.00  1.21           H  
ATOM    936 2HG1 ILE A  55       2.989   5.308   6.587  1.00  1.21           H  
ATOM    937 1HG2 ILE A  55       3.342   7.317   3.431  1.00  1.21           H  
ATOM    938 2HG2 ILE A  55       1.594   7.560   3.240  1.00  1.21           H  
ATOM    939 3HG2 ILE A  55       2.454   8.342   4.564  1.00  1.21           H  
ATOM    940 1HD1 ILE A  55       5.344   5.470   5.916  1.00  1.21           H  
ATOM    941 2HD1 ILE A  55       4.389   4.642   4.687  1.00  1.21           H  
ATOM    942 3HD1 ILE A  55       4.857   6.322   4.451  1.00  1.21           H  
ATOM    943  N   TYR A  56      -0.745   6.068   3.751  1.00  1.13           N  
ATOM    944  CA  TYR A  56      -1.688   6.498   2.716  1.00  1.13           C  
ATOM    945  C   TYR A  56      -2.976   7.109   3.286  1.00  1.13           C  
ATOM    946  O   TYR A  56      -3.724   7.771   2.567  1.00  1.13           O  
ATOM    947  CB  TYR A  56      -2.021   5.353   1.757  1.00  1.13           C  
ATOM    948  CG  TYR A  56      -3.024   4.327   2.255  1.00  1.13           C  
ATOM    949  CD1 TYR A  56      -4.384   4.537   2.043  1.00  1.13           C  
ATOM    950  CD2 TYR A  56      -2.601   3.190   2.892  1.00  1.13           C  
ATOM    951  CE1 TYR A  56      -5.305   3.597   2.455  1.00  1.13           C  
ATOM    952  CE2 TYR A  56      -3.527   2.245   3.310  1.00  1.13           C  
ATOM    953  CZ  TYR A  56      -4.871   2.445   3.087  1.00  1.13           C  
ATOM    954  OH  TYR A  56      -5.786   1.493   3.482  1.00  1.13           O  
ATOM    955  H   TYR A  56      -0.490   5.091   3.819  1.00  1.13           H  
ATOM    956  HA  TYR A  56      -1.202   7.282   2.130  1.00  1.13           H  
ATOM    957 1HB  TYR A  56      -2.406   5.772   0.826  1.00  1.13           H  
ATOM    958 2HB  TYR A  56      -1.101   4.820   1.508  1.00  1.13           H  
ATOM    959  HD1 TYR A  56      -4.720   5.442   1.538  1.00  1.13           H  
ATOM    960  HD2 TYR A  56      -1.536   3.026   3.059  1.00  1.13           H  
ATOM    961  HE1 TYR A  56      -6.367   3.761   2.278  1.00  1.13           H  
ATOM    962  HE2 TYR A  56      -3.187   1.338   3.810  1.00  1.13           H  
ATOM    963  HH  TYR A  56      -5.322   0.767   3.908  1.00  1.13           H  
ATOM    964  N   LYS A  57      -3.276   6.841   4.565  1.00  1.05           N  
ATOM    965  CA  LYS A  57      -4.495   7.331   5.186  1.00  1.05           C  
ATOM    966  C   LYS A  57      -4.279   8.734   5.758  1.00  1.05           C  
ATOM    967  O   LYS A  57      -5.224   9.396   6.192  1.00  1.05           O  
ATOM    968  CB  LYS A  57      -4.905   6.390   6.311  1.00  1.05           C  
ATOM    969  CG  LYS A  57      -5.244   4.981   5.873  1.00  1.05           C  
ATOM    970  CD  LYS A  57      -5.597   4.137   7.075  1.00  1.05           C  
ATOM    971  CE  LYS A  57      -5.871   2.690   6.719  1.00  1.05           C  
ATOM    972  NZ  LYS A  57      -6.185   1.873   7.946  1.00  1.05           N  
ATOM    973  H   LYS A  57      -2.623   6.329   5.152  1.00  1.05           H  
ATOM    974  HA  LYS A  57      -5.282   7.378   4.434  1.00  1.05           H  
ATOM    975 1HB  LYS A  57      -4.089   6.319   7.036  1.00  1.05           H  
ATOM    976 2HB  LYS A  57      -5.768   6.800   6.832  1.00  1.05           H  
ATOM    977 1HG  LYS A  57      -6.075   4.994   5.169  1.00  1.05           H  
ATOM    978 2HG  LYS A  57      -4.373   4.543   5.384  1.00  1.05           H  
ATOM    979 1HD  LYS A  57      -4.766   4.167   7.777  1.00  1.05           H  
ATOM    980 2HD  LYS A  57      -6.473   4.551   7.571  1.00  1.05           H  
ATOM    981 1HE  LYS A  57      -6.711   2.639   6.029  1.00  1.05           H  
ATOM    982 2HE  LYS A  57      -4.987   2.271   6.236  1.00  1.05           H  
ATOM    983 1HZ  LYS A  57      -6.353   0.916   7.690  1.00  1.05           H  
ATOM    984 2HZ  LYS A  57      -5.376   1.914   8.602  1.00  1.05           H  
ATOM    985 3HZ  LYS A  57      -6.997   2.246   8.404  1.00  1.05           H  
ATOM    986  N   ILE A  58      -3.016   9.155   5.791  1.00  1.00           N  
ATOM    987  CA  ILE A  58      -2.592  10.430   6.342  1.00  1.00           C  
ATOM    988  C   ILE A  58      -2.165  11.359   5.205  1.00  1.00           C  
ATOM    989  O   ILE A  58      -2.554  12.529   5.149  1.00  1.00           O  
ATOM    990  CB  ILE A  58      -1.427  10.204   7.326  1.00  1.00           C  
ATOM    991  CG1 ILE A  58      -1.902   9.316   8.485  1.00  1.00           C  
ATOM    992  CG2 ILE A  58      -0.895  11.552   7.853  1.00  1.00           C  
ATOM    993  CD1 ILE A  58      -0.785   8.819   9.359  1.00  1.00           C  
ATOM    994  H   ILE A  58      -2.289   8.566   5.396  1.00  1.00           H  
ATOM    995  HA  ILE A  58      -3.427  10.884   6.872  1.00  1.00           H  
ATOM    996  HB  ILE A  58      -0.626   9.669   6.815  1.00  1.00           H  
ATOM    997 1HG1 ILE A  58      -2.601   9.880   9.098  1.00  1.00           H  
ATOM    998 2HG1 ILE A  58      -2.418   8.445   8.077  1.00  1.00           H  
ATOM    999 1HG2 ILE A  58      -0.072  11.387   8.543  1.00  1.00           H  
ATOM   1000 2HG2 ILE A  58      -0.551  12.150   7.025  1.00  1.00           H  
ATOM   1001 3HG2 ILE A  58      -1.693  12.080   8.372  1.00  1.00           H  
ATOM   1002 1HD1 ILE A  58      -1.197   8.193  10.151  1.00  1.00           H  
ATOM   1003 2HD1 ILE A  58      -0.093   8.229   8.754  1.00  1.00           H  
ATOM   1004 3HD1 ILE A  58      -0.257   9.666   9.799  1.00  1.00           H  
ATOM   1005  N   ILE A  59      -1.331  10.826   4.312  1.00  0.95           N  
ATOM   1006  CA  ILE A  59      -0.774  11.577   3.203  1.00  0.95           C  
ATOM   1007  C   ILE A  59      -1.517  11.346   1.894  1.00  0.95           C  
ATOM   1008  O   ILE A  59      -1.377  10.306   1.251  1.00  0.95           O  
ATOM   1009  CB  ILE A  59       0.690  11.191   3.013  1.00  0.95           C  
ATOM   1010  CG1 ILE A  59       1.420  11.381   4.314  1.00  0.95           C  
ATOM   1011  CG2 ILE A  59       1.288  11.982   1.907  1.00  0.95           C  
ATOM   1012  CD1 ILE A  59       1.337  12.766   4.858  1.00  0.95           C  
ATOM   1013  H   ILE A  59      -1.062   9.853   4.414  1.00  0.95           H  
ATOM   1014  HA  ILE A  59      -0.830  12.637   3.445  1.00  0.95           H  
ATOM   1015  HB  ILE A  59       0.752  10.129   2.770  1.00  0.95           H  
ATOM   1016 1HG1 ILE A  59       0.999  10.705   5.038  1.00  0.95           H  
ATOM   1017 2HG1 ILE A  59       2.467  11.134   4.168  1.00  0.95           H  
ATOM   1018 1HG2 ILE A  59       2.324  11.695   1.777  1.00  0.95           H  
ATOM   1019 2HG2 ILE A  59       0.738  11.783   1.006  1.00  0.95           H  
ATOM   1020 3HG2 ILE A  59       1.223  13.033   2.144  1.00  0.95           H  
ATOM   1021 1HD1 ILE A  59       1.882  12.824   5.788  1.00  0.95           H  
ATOM   1022 2HD1 ILE A  59       1.758  13.447   4.154  1.00  0.95           H  
ATOM   1023 3HD1 ILE A  59       0.301  13.034   5.029  1.00  0.95           H  
ATOM   1024  N   LYS A  60      -2.239  12.367   1.445  1.00  0.91           N  
ATOM   1025  CA  LYS A  60      -3.066  12.244   0.248  1.00  0.91           C  
ATOM   1026  C   LYS A  60      -2.273  12.393  -1.048  1.00  0.91           C  
ATOM   1027  O   LYS A  60      -2.767  12.067  -2.127  1.00  0.91           O  
ATOM   1028  CB  LYS A  60      -4.191  13.271   0.294  1.00  0.91           C  
ATOM   1029  CG  LYS A  60      -5.201  13.022   1.417  1.00  0.91           C  
ATOM   1030  CD  LYS A  60      -6.303  14.076   1.431  1.00  0.91           C  
ATOM   1031  CE  LYS A  60      -7.306  13.813   2.551  1.00  0.91           C  
ATOM   1032  NZ  LYS A  60      -8.367  14.856   2.602  1.00  0.91           N  
ATOM   1033  H   LYS A  60      -2.279  13.213   1.997  1.00  0.91           H  
ATOM   1034  HA  LYS A  60      -3.511  11.248   0.247  1.00  0.91           H  
ATOM   1035 1HB  LYS A  60      -3.771  14.267   0.428  1.00  0.91           H  
ATOM   1036 2HB  LYS A  60      -4.728  13.265  -0.654  1.00  0.91           H  
ATOM   1037 1HG  LYS A  60      -5.650  12.036   1.287  1.00  0.91           H  
ATOM   1038 2HG  LYS A  60      -4.682  13.036   2.380  1.00  0.91           H  
ATOM   1039 1HD  LYS A  60      -5.861  15.063   1.573  1.00  0.91           H  
ATOM   1040 2HD  LYS A  60      -6.827  14.065   0.476  1.00  0.91           H  
ATOM   1041 1HE  LYS A  60      -7.773  12.842   2.390  1.00  0.91           H  
ATOM   1042 2HE  LYS A  60      -6.778  13.798   3.505  1.00  0.91           H  
ATOM   1043 1HZ  LYS A  60      -9.009  14.648   3.353  1.00  0.91           H  
ATOM   1044 2HZ  LYS A  60      -7.944  15.760   2.761  1.00  0.91           H  
ATOM   1045 3HZ  LYS A  60      -8.869  14.870   1.725  1.00  0.91           H  
ATOM   1046  N   ASP A  61      -1.050  12.897  -0.937  1.00  0.87           N  
ATOM   1047  CA  ASP A  61      -0.186  13.101  -2.093  1.00  0.87           C  
ATOM   1048  C   ASP A  61       1.281  12.949  -1.678  1.00  0.87           C  
ATOM   1049  O   ASP A  61       1.915  13.944  -1.316  1.00  0.87           O  
ATOM   1050  CB  ASP A  61      -0.447  14.494  -2.705  1.00  0.87           C  
ATOM   1051  CG  ASP A  61       0.259  14.758  -4.054  1.00  0.87           C  
ATOM   1052  OD1 ASP A  61       1.118  14.026  -4.414  1.00  0.87           O  
ATOM   1053  OD2 ASP A  61      -0.144  15.672  -4.757  1.00  0.87           O  
ATOM   1054  H   ASP A  61      -0.713  13.135  -0.017  1.00  0.87           H  
ATOM   1055  HA  ASP A  61      -0.423  12.355  -2.849  1.00  0.87           H  
ATOM   1056 1HB  ASP A  61      -1.521  14.624  -2.850  1.00  0.87           H  
ATOM   1057 2HB  ASP A  61      -0.124  15.260  -1.996  1.00  0.87           H  
ATOM   1058  N   PRO A  62       1.798  11.701  -1.587  1.00  0.82           N  
ATOM   1059  CA  PRO A  62       3.182  11.378  -1.296  1.00  0.82           C  
ATOM   1060  C   PRO A  62       4.082  12.009  -2.327  1.00  0.82           C  
ATOM   1061  O   PRO A  62       3.787  11.960  -3.521  1.00  0.82           O  
ATOM   1062  CB  PRO A  62       3.220   9.851  -1.411  1.00  0.82           C  
ATOM   1063  CG  PRO A  62       1.795   9.422  -1.120  1.00  0.82           C  
ATOM   1064  CD  PRO A  62       0.933  10.503  -1.743  1.00  0.82           C  
ATOM   1065  HA  PRO A  62       3.442  11.717  -0.287  1.00  0.82           H  
ATOM   1066 1HB  PRO A  62       3.565   9.560  -2.413  1.00  0.82           H  
ATOM   1067 2HB  PRO A  62       3.944   9.440  -0.691  1.00  0.82           H  
ATOM   1068 1HG  PRO A  62       1.610   8.433  -1.544  1.00  0.82           H  
ATOM   1069 2HG  PRO A  62       1.632   9.336  -0.032  1.00  0.82           H  
ATOM   1070 1HD  PRO A  62       0.746  10.294  -2.806  1.00  0.82           H  
ATOM   1071 2HD  PRO A  62       0.012  10.567  -1.164  1.00  0.82           H  
ATOM   1072  N   MET A  63       5.200  12.540  -1.879  1.00  0.78           N  
ATOM   1073  CA  MET A  63       6.149  13.169  -2.774  1.00  0.78           C  
ATOM   1074  C   MET A  63       7.543  12.756  -2.401  1.00  0.78           C  
ATOM   1075  O   MET A  63       7.794  12.346  -1.266  1.00  0.78           O  
ATOM   1076  CB  MET A  63       5.984  14.679  -2.766  1.00  0.78           C  
ATOM   1077  CG  MET A  63       4.650  15.121  -3.268  1.00  0.78           C  
ATOM   1078  SD  MET A  63       4.510  16.807  -3.287  1.00  0.78           S  
ATOM   1079  CE  MET A  63       2.845  17.001  -3.823  1.00  0.78           C  
ATOM   1080  H   MET A  63       5.390  12.532  -0.889  1.00  0.78           H  
ATOM   1081  HA  MET A  63       5.960  12.820  -3.787  1.00  0.78           H  
ATOM   1082 1HB  MET A  63       6.103  15.062  -1.755  1.00  0.78           H  
ATOM   1083 2HB  MET A  63       6.753  15.145  -3.394  1.00  0.78           H  
ATOM   1084 1HG  MET A  63       4.485  14.748  -4.281  1.00  0.78           H  
ATOM   1085 2HG  MET A  63       3.861  14.742  -2.640  1.00  0.78           H  
ATOM   1086 1HE  MET A  63       2.608  18.059  -3.889  1.00  0.78           H  
ATOM   1087 2HE  MET A  63       2.722  16.535  -4.804  1.00  0.78           H  
ATOM   1088 3HE  MET A  63       2.182  16.518  -3.110  1.00  0.78           H  
ATOM   1089  N   SER A  64       8.436  12.858  -3.357  1.00  0.74           N  
ATOM   1090  CA  SER A  64       9.830  12.517  -3.156  1.00  0.74           C  
ATOM   1091  C   SER A  64      10.708  13.271  -4.126  1.00  0.74           C  
ATOM   1092  O   SER A  64      10.224  13.793  -5.132  1.00  0.74           O  
ATOM   1093  CB  SER A  64      10.020  11.040  -3.355  1.00  0.74           C  
ATOM   1094  OG  SER A  64       9.763  10.685  -4.708  1.00  0.74           O  
ATOM   1095  H   SER A  64       8.138  13.203  -4.257  1.00  0.74           H  
ATOM   1096  HA  SER A  64      10.121  12.778  -2.137  1.00  0.74           H  
ATOM   1097 1HB  SER A  64      11.029  10.775  -3.093  1.00  0.74           H  
ATOM   1098 2HB  SER A  64       9.359  10.497  -2.695  1.00  0.74           H  
ATOM   1099  HG  SER A  64      10.084   9.786  -4.797  1.00  0.74           H  
ATOM   1100  N   LEU A  65      12.000  13.288  -3.851  1.00  0.71           N  
ATOM   1101  CA  LEU A  65      12.966  13.938  -4.712  1.00  0.71           C  
ATOM   1102  C   LEU A  65      12.962  13.274  -6.073  1.00  0.71           C  
ATOM   1103  O   LEU A  65      13.034  13.965  -7.080  1.00  0.71           O  
ATOM   1104  CB  LEU A  65      14.331  13.854  -4.066  1.00  0.71           C  
ATOM   1105  CG  LEU A  65      14.476  14.672  -2.801  1.00  0.71           C  
ATOM   1106  CD1 LEU A  65      15.706  14.258  -2.043  1.00  0.71           C  
ATOM   1107  CD2 LEU A  65      14.587  16.155  -3.204  1.00  0.71           C  
ATOM   1108  H   LEU A  65      12.315  12.829  -3.001  1.00  0.71           H  
ATOM   1109  HA  LEU A  65      12.688  14.983  -4.826  1.00  0.71           H  
ATOM   1110 1HB  LEU A  65      14.554  12.854  -3.884  1.00  0.71           H  
ATOM   1111 2HB  LEU A  65      15.064  14.231  -4.778  1.00  0.71           H  
ATOM   1112  HG  LEU A  65      13.612  14.510  -2.160  1.00  0.71           H  
ATOM   1113 1HD1 LEU A  65      15.759  14.838  -1.158  1.00  0.71           H  
ATOM   1114 2HD1 LEU A  65      15.625  13.223  -1.768  1.00  0.71           H  
ATOM   1115 3HD1 LEU A  65      16.588  14.409  -2.637  1.00  0.71           H  
ATOM   1116 1HD2 LEU A  65      14.697  16.766  -2.322  1.00  0.71           H  
ATOM   1117 2HD2 LEU A  65      15.462  16.294  -3.842  1.00  0.71           H  
ATOM   1118 3HD2 LEU A  65      13.690  16.455  -3.747  1.00  0.71           H  
ATOM   1119  N   GLU A  66      12.827  11.939  -6.116  1.00  0.68           N  
ATOM   1120  CA  GLU A  66      12.730  11.232  -7.392  1.00  0.68           C  
ATOM   1121  C   GLU A  66      11.524  11.729  -8.202  1.00  0.68           C  
ATOM   1122  O   GLU A  66      11.637  12.002  -9.397  1.00  0.68           O  
ATOM   1123  CB  GLU A  66      12.627   9.716  -7.166  1.00  0.68           C  
ATOM   1124  CG  GLU A  66      12.555   8.905  -8.445  1.00  0.68           C  
ATOM   1125  CD  GLU A  66      12.497   7.407  -8.221  1.00  0.68           C  
ATOM   1126  OE1 GLU A  66      11.593   6.948  -7.574  1.00  0.68           O  
ATOM   1127  OE2 GLU A  66      13.394   6.717  -8.678  1.00  0.68           O  
ATOM   1128  H   GLU A  66      12.821  11.393  -5.256  1.00  0.68           H  
ATOM   1129  HA  GLU A  66      13.633  11.436  -7.968  1.00  0.68           H  
ATOM   1130 1HB  GLU A  66      13.494   9.377  -6.604  1.00  0.68           H  
ATOM   1131 2HB  GLU A  66      11.742   9.494  -6.567  1.00  0.68           H  
ATOM   1132 1HG  GLU A  66      11.654   9.214  -8.972  1.00  0.68           H  
ATOM   1133 2HG  GLU A  66      13.412   9.147  -9.071  1.00  0.68           H  
ATOM   1134  N   ILE A  67      10.365  11.902  -7.557  1.00  0.67           N  
ATOM   1135  CA  ILE A  67       9.207  12.425  -8.291  1.00  0.67           C  
ATOM   1136  C   ILE A  67       9.467  13.831  -8.813  1.00  0.67           C  
ATOM   1137  O   ILE A  67       9.170  14.141  -9.971  1.00  0.67           O  
ATOM   1138  CB  ILE A  67       7.932  12.403  -7.426  1.00  0.67           C  
ATOM   1139  CG1 ILE A  67       7.479  10.934  -7.206  1.00  0.67           C  
ATOM   1140  CG2 ILE A  67       6.833  13.309  -8.001  1.00  0.67           C  
ATOM   1141  CD1 ILE A  67       6.408  10.760  -6.136  1.00  0.67           C  
ATOM   1142  H   ILE A  67      10.279  11.662  -6.564  1.00  0.67           H  
ATOM   1143  HA  ILE A  67       9.033  11.778  -9.150  1.00  0.67           H  
ATOM   1144  HB  ILE A  67       8.190  12.785  -6.441  1.00  0.67           H  
ATOM   1145 1HG1 ILE A  67       7.078  10.551  -8.145  1.00  0.67           H  
ATOM   1146 2HG1 ILE A  67       8.347  10.331  -6.932  1.00  0.67           H  
ATOM   1147 1HG2 ILE A  67       5.970  13.294  -7.335  1.00  0.67           H  
ATOM   1148 2HG2 ILE A  67       7.210  14.330  -8.072  1.00  0.67           H  
ATOM   1149 3HG2 ILE A  67       6.532  12.981  -8.972  1.00  0.67           H  
ATOM   1150 1HD1 ILE A  67       6.139   9.708  -6.059  1.00  0.67           H  
ATOM   1151 2HD1 ILE A  67       6.794  11.104  -5.181  1.00  0.67           H  
ATOM   1152 3HD1 ILE A  67       5.522  11.336  -6.403  1.00  0.67           H  
ATOM   1153  N   ILE A  68      10.051  14.675  -7.970  1.00  0.66           N  
ATOM   1154  CA  ILE A  68      10.330  16.046  -8.351  1.00  0.66           C  
ATOM   1155  C   ILE A  68      11.333  16.093  -9.502  1.00  0.66           C  
ATOM   1156  O   ILE A  68      11.125  16.825 -10.470  1.00  0.66           O  
ATOM   1157  CB  ILE A  68      10.897  16.811  -7.161  1.00  0.66           C  
ATOM   1158  CG1 ILE A  68       9.842  16.953  -6.095  1.00  0.66           C  
ATOM   1159  CG2 ILE A  68      11.310  18.179  -7.636  1.00  0.66           C  
ATOM   1160  CD1 ILE A  68      10.369  17.389  -4.773  1.00  0.66           C  
ATOM   1161  H   ILE A  68      10.271  14.360  -7.025  1.00  0.66           H  
ATOM   1162  HA  ILE A  68       9.403  16.518  -8.666  1.00  0.66           H  
ATOM   1163  HB  ILE A  68      11.749  16.281  -6.745  1.00  0.66           H  
ATOM   1164 1HG1 ILE A  68       9.131  17.698  -6.434  1.00  0.66           H  
ATOM   1165 2HG1 ILE A  68       9.314  16.006  -5.970  1.00  0.66           H  
ATOM   1166 1HG2 ILE A  68      11.715  18.748  -6.801  1.00  0.66           H  
ATOM   1167 2HG2 ILE A  68      12.052  18.068  -8.410  1.00  0.66           H  
ATOM   1168 3HG2 ILE A  68      10.441  18.694  -8.041  1.00  0.66           H  
ATOM   1169 1HD1 ILE A  68       9.538  17.496  -4.070  1.00  0.66           H  
ATOM   1170 2HD1 ILE A  68      11.072  16.655  -4.395  1.00  0.66           H  
ATOM   1171 3HD1 ILE A  68      10.856  18.315  -4.913  1.00  0.66           H  
ATOM   1172  N   GLU A  69      12.418  15.323  -9.400  1.00  0.66           N  
ATOM   1173  CA  GLU A  69      13.438  15.266 -10.438  1.00  0.66           C  
ATOM   1174  C   GLU A  69      12.854  14.802 -11.756  1.00  0.66           C  
ATOM   1175  O   GLU A  69      13.160  15.371 -12.805  1.00  0.66           O  
ATOM   1176  CB  GLU A  69      14.601  14.367 -10.004  1.00  0.66           C  
ATOM   1177  CG  GLU A  69      15.694  14.205 -11.031  1.00  0.66           C  
ATOM   1178  CD  GLU A  69      16.946  13.550 -10.462  1.00  0.66           C  
ATOM   1179  OE1 GLU A  69      16.828  12.635  -9.677  1.00  0.66           O  
ATOM   1180  OE2 GLU A  69      18.035  13.986 -10.786  1.00  0.66           O  
ATOM   1181  H   GLU A  69      12.537  14.751  -8.573  1.00  0.66           H  
ATOM   1182  HA  GLU A  69      13.830  16.273 -10.580  1.00  0.66           H  
ATOM   1183 1HB  GLU A  69      15.047  14.769  -9.093  1.00  0.66           H  
ATOM   1184 2HB  GLU A  69      14.213  13.374  -9.763  1.00  0.66           H  
ATOM   1185 1HG  GLU A  69      15.299  13.548 -11.805  1.00  0.66           H  
ATOM   1186 2HG  GLU A  69      15.908  15.141 -11.502  1.00  0.66           H  
ATOM   1187  N   LYS A  70      11.983  13.791 -11.725  1.00  0.66           N  
ATOM   1188  CA  LYS A  70      11.371  13.348 -12.965  1.00  0.66           C  
ATOM   1189  C   LYS A  70      10.516  14.473 -13.556  1.00  0.66           C  
ATOM   1190  O   LYS A  70      10.590  14.740 -14.757  1.00  0.66           O  
ATOM   1191  CB  LYS A  70      10.538  12.087 -12.732  1.00  0.66           C  
ATOM   1192  CG  LYS A  70      11.339  10.787 -12.470  1.00  0.66           C  
ATOM   1193  CD  LYS A  70      10.384   9.612 -12.194  1.00  0.66           C  
ATOM   1194  CE  LYS A  70      11.110   8.284 -11.988  1.00  0.66           C  
ATOM   1195  NZ  LYS A  70      10.146   7.140 -11.719  1.00  0.66           N  
ATOM   1196  H   LYS A  70      11.764  13.316 -10.847  1.00  0.66           H  
ATOM   1197  HA  LYS A  70      12.160  13.114 -13.678  1.00  0.66           H  
ATOM   1198 1HB  LYS A  70       9.901  12.247 -11.859  1.00  0.66           H  
ATOM   1199 2HB  LYS A  70       9.885  11.919 -13.586  1.00  0.66           H  
ATOM   1200 1HG  LYS A  70      11.949  10.554 -13.342  1.00  0.66           H  
ATOM   1201 2HG  LYS A  70      11.998  10.926 -11.616  1.00  0.66           H  
ATOM   1202 1HD  LYS A  70       9.858   9.828 -11.267  1.00  0.66           H  
ATOM   1203 2HD  LYS A  70       9.655   9.518 -12.998  1.00  0.66           H  
ATOM   1204 1HE  LYS A  70      11.690   8.053 -12.877  1.00  0.66           H  
ATOM   1205 2HE  LYS A  70      11.784   8.377 -11.150  1.00  0.66           H  
ATOM   1206 1HZ  LYS A  70      10.666   6.288 -11.586  1.00  0.66           H  
ATOM   1207 2HZ  LYS A  70       9.564   7.298 -10.872  1.00  0.66           H  
ATOM   1208 3HZ  LYS A  70       9.524   7.034 -12.503  1.00  0.66           H  
ATOM   1209  N   ARG A  71       9.779  15.195 -12.705  1.00  0.67           N  
ATOM   1210  CA  ARG A  71       8.972  16.321 -13.165  1.00  0.67           C  
ATOM   1211  C   ARG A  71       9.837  17.449 -13.744  1.00  0.67           C  
ATOM   1212  O   ARG A  71       9.480  18.085 -14.747  1.00  0.67           O  
ATOM   1213  CB  ARG A  71       8.101  16.829 -12.034  1.00  0.67           C  
ATOM   1214  CG  ARG A  71       6.961  15.952 -11.700  1.00  0.67           C  
ATOM   1215  CD  ARG A  71       6.233  16.398 -10.560  1.00  0.67           C  
ATOM   1216  NE  ARG A  71       5.116  15.544 -10.290  1.00  0.67           N  
ATOM   1217  CZ  ARG A  71       4.380  15.633  -9.200  1.00  0.67           C  
ATOM   1218  NH1 ARG A  71       4.685  16.569  -8.330  1.00  0.67           N  
ATOM   1219  NH2 ARG A  71       3.376  14.791  -9.005  1.00  0.67           N  
ATOM   1220  H   ARG A  71       9.746  14.938 -11.716  1.00  0.67           H  
ATOM   1221  HA  ARG A  71       8.309  15.957 -13.952  1.00  0.67           H  
ATOM   1222 1HB  ARG A  71       8.696  16.920 -11.142  1.00  0.67           H  
ATOM   1223 2HB  ARG A  71       7.709  17.786 -12.295  1.00  0.67           H  
ATOM   1224 1HG  ARG A  71       6.262  16.014 -12.514  1.00  0.67           H  
ATOM   1225 2HG  ARG A  71       7.288  14.926 -11.556  1.00  0.67           H  
ATOM   1226 1HD  ARG A  71       6.889  16.396  -9.686  1.00  0.67           H  
ATOM   1227 2HD  ARG A  71       5.859  17.394 -10.733  1.00  0.67           H  
ATOM   1228  HE  ARG A  71       4.880  14.831 -10.962  1.00  0.67           H  
ATOM   1229 1HH1 ARG A  71       5.463  17.209  -8.518  1.00  0.67           H  
ATOM   1230 2HH1 ARG A  71       4.181  16.697  -7.448  1.00  0.67           H  
ATOM   1231 1HH2 ARG A  71       3.162  14.056  -9.715  1.00  0.67           H  
ATOM   1232 2HH2 ARG A  71       2.823  14.865  -8.163  1.00  0.67           H  
ATOM   1233  N   VAL A  72      11.010  17.689 -13.150  1.00  0.67           N  
ATOM   1234  CA  VAL A  72      11.910  18.693 -13.707  1.00  0.67           C  
ATOM   1235  C   VAL A  72      12.429  18.247 -15.069  1.00  0.67           C  
ATOM   1236  O   VAL A  72      12.375  18.999 -16.037  1.00  0.67           O  
ATOM   1237  CB  VAL A  72      13.130  18.953 -12.802  1.00  0.67           C  
ATOM   1238  CG1 VAL A  72      14.121  19.826 -13.533  1.00  0.67           C  
ATOM   1239  CG2 VAL A  72      12.723  19.641 -11.556  1.00  0.67           C  
ATOM   1240  H   VAL A  72      11.261  17.182 -12.302  1.00  0.67           H  
ATOM   1241  HA  VAL A  72      11.359  19.625 -13.825  1.00  0.67           H  
ATOM   1242  HB  VAL A  72      13.609  18.001 -12.567  1.00  0.67           H  
ATOM   1243 1HG1 VAL A  72      14.975  19.989 -12.913  1.00  0.67           H  
ATOM   1244 2HG1 VAL A  72      14.437  19.329 -14.450  1.00  0.67           H  
ATOM   1245 3HG1 VAL A  72      13.659  20.778 -13.777  1.00  0.67           H  
ATOM   1246 1HG2 VAL A  72      13.598  19.819 -10.936  1.00  0.67           H  
ATOM   1247 2HG2 VAL A  72      12.272  20.587 -11.830  1.00  0.67           H  
ATOM   1248 3HG2 VAL A  72      12.012  19.031 -11.013  1.00  0.67           H  
ATOM   1249  N   LYS A  73      12.890  16.999 -15.162  1.00  0.68           N  
ATOM   1250  CA  LYS A  73      13.439  16.469 -16.408  1.00  0.68           C  
ATOM   1251  C   LYS A  73      12.424  16.441 -17.551  1.00  0.68           C  
ATOM   1252  O   LYS A  73      12.776  16.689 -18.705  1.00  0.68           O  
ATOM   1253  CB  LYS A  73      14.036  15.091 -16.166  1.00  0.68           C  
ATOM   1254  CG  LYS A  73      15.347  15.112 -15.371  1.00  0.68           C  
ATOM   1255  CD  LYS A  73      15.882  13.710 -15.135  1.00  0.68           C  
ATOM   1256  CE  LYS A  73      17.229  13.753 -14.427  1.00  0.68           C  
ATOM   1257  NZ  LYS A  73      17.741  12.393 -14.113  1.00  0.68           N  
ATOM   1258  H   LYS A  73      12.889  16.406 -14.333  1.00  0.68           H  
ATOM   1259  HA  LYS A  73      14.251  17.127 -16.717  1.00  0.68           H  
ATOM   1260 1HB  LYS A  73      13.317  14.484 -15.608  1.00  0.68           H  
ATOM   1261 2HB  LYS A  73      14.214  14.595 -17.119  1.00  0.68           H  
ATOM   1262 1HG  LYS A  73      16.092  15.694 -15.911  1.00  0.68           H  
ATOM   1263 2HG  LYS A  73      15.173  15.589 -14.404  1.00  0.68           H  
ATOM   1264 1HD  LYS A  73      15.173  13.161 -14.511  1.00  0.68           H  
ATOM   1265 2HD  LYS A  73      15.989  13.190 -16.085  1.00  0.68           H  
ATOM   1266 1HE  LYS A  73      17.949  14.260 -15.065  1.00  0.68           H  
ATOM   1267 2HE  LYS A  73      17.128  14.314 -13.506  1.00  0.68           H  
ATOM   1268 1HZ  LYS A  73      18.632  12.477 -13.641  1.00  0.68           H  
ATOM   1269 2HZ  LYS A  73      17.083  11.921 -13.506  1.00  0.68           H  
ATOM   1270 3HZ  LYS A  73      17.855  11.866 -14.965  1.00  0.68           H  
ATOM   1271  N   GLU A  74      11.155  16.202 -17.222  1.00  0.69           N  
ATOM   1272  CA  GLU A  74      10.077  16.201 -18.207  1.00  0.69           C  
ATOM   1273  C   GLU A  74       9.535  17.598 -18.484  1.00  0.69           C  
ATOM   1274  O   GLU A  74       8.593  17.753 -19.263  1.00  0.69           O  
ATOM   1275  CB  GLU A  74       8.919  15.308 -17.753  1.00  0.69           C  
ATOM   1276  CG  GLU A  74       9.218  13.810 -17.718  1.00  0.69           C  
ATOM   1277  CD  GLU A  74       9.385  13.245 -19.113  1.00  0.69           C  
ATOM   1278  OE1 GLU A  74       8.516  13.503 -19.926  1.00  0.69           O  
ATOM   1279  OE2 GLU A  74      10.350  12.561 -19.367  1.00  0.69           O  
ATOM   1280  H   GLU A  74      10.932  15.967 -16.255  1.00  0.69           H  
ATOM   1281  HA  GLU A  74      10.474  15.804 -19.139  1.00  0.69           H  
ATOM   1282 1HB  GLU A  74       8.617  15.604 -16.743  1.00  0.69           H  
ATOM   1283 2HB  GLU A  74       8.061  15.464 -18.405  1.00  0.69           H  
ATOM   1284 1HG  GLU A  74      10.137  13.648 -17.154  1.00  0.69           H  
ATOM   1285 2HG  GLU A  74       8.408  13.293 -17.203  1.00  0.69           H  
ATOM   1286  N   ASN A  75      10.098  18.607 -17.817  1.00  0.71           N  
ATOM   1287  CA  ASN A  75       9.688  19.995 -17.932  1.00  0.71           C  
ATOM   1288  C   ASN A  75       8.207  20.203 -17.618  1.00  0.71           C  
ATOM   1289  O   ASN A  75       7.542  21.057 -18.213  1.00  0.71           O  
ATOM   1290  CB  ASN A  75      10.048  20.505 -19.302  1.00  0.71           C  
ATOM   1291  CG  ASN A  75      11.537  20.543 -19.533  1.00  0.71           C  
ATOM   1292  OD1 ASN A  75      12.308  20.918 -18.646  1.00  0.71           O  
ATOM   1293  ND2 ASN A  75      11.958  20.161 -20.716  1.00  0.71           N  
ATOM   1294  H   ASN A  75      10.884  18.426 -17.199  1.00  0.71           H  
ATOM   1295  HA  ASN A  75      10.254  20.573 -17.198  1.00  0.71           H  
ATOM   1296 1HB  ASN A  75       9.598  19.883 -20.064  1.00  0.71           H  
ATOM   1297 2HB  ASN A  75       9.658  21.472 -19.421  1.00  0.71           H  
ATOM   1298 1HD2 ASN A  75      12.938  20.166 -20.921  1.00  0.71           H  
ATOM   1299 2HD2 ASN A  75      11.304  19.862 -21.409  1.00  0.71           H  
ATOM   1300  N   TYR A  76       7.713  19.432 -16.638  1.00  0.73           N  
ATOM   1301  CA  TYR A  76       6.348  19.488 -16.128  1.00  0.73           C  
ATOM   1302  C   TYR A  76       5.998  20.835 -15.525  1.00  0.73           C  
ATOM   1303  O   TYR A  76       4.936  21.393 -15.788  1.00  0.73           O  
ATOM   1304  CB  TYR A  76       6.134  18.380 -15.095  1.00  0.73           C  
ATOM   1305  CG  TYR A  76       4.836  18.420 -14.339  1.00  0.73           C  
ATOM   1306  CD1 TYR A  76       3.655  17.977 -14.903  1.00  0.73           C  
ATOM   1307  CD2 TYR A  76       4.847  18.903 -13.044  1.00  0.73           C  
ATOM   1308  CE1 TYR A  76       2.490  18.027 -14.161  1.00  0.73           C  
ATOM   1309  CE2 TYR A  76       3.693  18.953 -12.308  1.00  0.73           C  
ATOM   1310  CZ  TYR A  76       2.513  18.517 -12.863  1.00  0.73           C  
ATOM   1311  OH  TYR A  76       1.345  18.567 -12.133  1.00  0.73           O  
ATOM   1312  H   TYR A  76       8.350  18.775 -16.184  1.00  0.73           H  
ATOM   1313  HA  TYR A  76       5.669  19.319 -16.965  1.00  0.73           H  
ATOM   1314 1HB  TYR A  76       6.219  17.404 -15.582  1.00  0.73           H  
ATOM   1315 2HB  TYR A  76       6.930  18.439 -14.373  1.00  0.73           H  
ATOM   1316  HD1 TYR A  76       3.643  17.594 -15.920  1.00  0.73           H  
ATOM   1317  HD2 TYR A  76       5.780  19.245 -12.611  1.00  0.73           H  
ATOM   1318  HE1 TYR A  76       1.559  17.686 -14.586  1.00  0.73           H  
ATOM   1319  HE2 TYR A  76       3.713  19.337 -11.289  1.00  0.73           H  
ATOM   1320  HH  TYR A  76       1.531  18.904 -11.254  1.00  0.73           H  
ATOM   1321  N   TYR A  77       6.870  21.316 -14.649  1.00  0.75           N  
ATOM   1322  CA  TYR A  77       6.591  22.523 -13.891  1.00  0.75           C  
ATOM   1323  C   TYR A  77       6.655  23.786 -14.723  1.00  0.75           C  
ATOM   1324  O   TYR A  77       7.538  23.945 -15.564  1.00  0.75           O  
ATOM   1325  CB  TYR A  77       7.590  22.640 -12.747  1.00  0.75           C  
ATOM   1326  CG  TYR A  77       7.375  21.610 -11.676  1.00  0.75           C  
ATOM   1327  CD1 TYR A  77       8.283  20.611 -11.471  1.00  0.75           C  
ATOM   1328  CD2 TYR A  77       6.262  21.684 -10.899  1.00  0.75           C  
ATOM   1329  CE1 TYR A  77       8.074  19.707 -10.452  1.00  0.75           C  
ATOM   1330  CE2 TYR A  77       6.045  20.783  -9.886  1.00  0.75           C  
ATOM   1331  CZ  TYR A  77       6.955  19.799  -9.662  1.00  0.75           C  
ATOM   1332  OH  TYR A  77       6.768  18.902  -8.651  1.00  0.75           O  
ATOM   1333  H   TYR A  77       7.736  20.819 -14.506  1.00  0.75           H  
ATOM   1334  HA  TYR A  77       5.581  22.449 -13.481  1.00  0.75           H  
ATOM   1335 1HB  TYR A  77       8.605  22.532 -13.130  1.00  0.75           H  
ATOM   1336 2HB  TYR A  77       7.513  23.634 -12.291  1.00  0.75           H  
ATOM   1337  HD1 TYR A  77       9.179  20.540 -12.092  1.00  0.75           H  
ATOM   1338  HD2 TYR A  77       5.552  22.469 -11.097  1.00  0.75           H  
ATOM   1339  HE1 TYR A  77       8.809  18.927 -10.266  1.00  0.75           H  
ATOM   1340  HE2 TYR A  77       5.151  20.859  -9.264  1.00  0.75           H  
ATOM   1341  HH  TYR A  77       6.021  19.183  -8.096  1.00  0.75           H  
ATOM   1342  N   GLU A  78       5.745  24.713 -14.426  1.00  0.77           N  
ATOM   1343  CA  GLU A  78       5.718  26.025 -15.057  1.00  0.77           C  
ATOM   1344  C   GLU A  78       6.843  26.907 -14.547  1.00  0.77           C  
ATOM   1345  O   GLU A  78       7.437  27.687 -15.293  1.00  0.77           O  
ATOM   1346  CB  GLU A  78       4.374  26.714 -14.787  1.00  0.77           C  
ATOM   1347  CG  GLU A  78       4.222  28.120 -15.386  1.00  0.77           C  
ATOM   1348  CD  GLU A  78       4.240  28.171 -16.883  1.00  0.77           C  
ATOM   1349  OE1 GLU A  78       3.932  27.191 -17.513  1.00  0.77           O  
ATOM   1350  OE2 GLU A  78       4.585  29.211 -17.415  1.00  0.77           O  
ATOM   1351  H   GLU A  78       5.037  24.503 -13.711  1.00  0.77           H  
ATOM   1352  HA  GLU A  78       5.846  25.894 -16.133  1.00  0.77           H  
ATOM   1353 1HB  GLU A  78       3.565  26.092 -15.167  1.00  0.77           H  
ATOM   1354 2HB  GLU A  78       4.232  26.806 -13.709  1.00  0.77           H  
ATOM   1355 1HG  GLU A  78       3.286  28.547 -15.031  1.00  0.77           H  
ATOM   1356 2HG  GLU A  78       5.034  28.737 -15.004  1.00  0.77           H  
ATOM   1357  N   ASN A  79       7.098  26.811 -13.250  1.00  0.78           N  
ATOM   1358  CA  ASN A  79       8.074  27.672 -12.617  1.00  0.78           C  
ATOM   1359  C   ASN A  79       8.654  27.125 -11.312  1.00  0.78           C  
ATOM   1360  O   ASN A  79       8.252  26.072 -10.804  1.00  0.78           O  
ATOM   1361  CB  ASN A  79       7.421  29.029 -12.380  1.00  0.78           C  
ATOM   1362  CG  ASN A  79       6.180  28.897 -11.550  1.00  0.78           C  
ATOM   1363  OD1 ASN A  79       6.175  28.185 -10.537  1.00  0.78           O  
ATOM   1364  ND2 ASN A  79       5.125  29.568 -11.961  1.00  0.78           N  
ATOM   1365  H   ASN A  79       6.583  26.135 -12.703  1.00  0.78           H  
ATOM   1366  HA  ASN A  79       8.910  27.799 -13.308  1.00  0.78           H  
ATOM   1367 1HB  ASN A  79       8.114  29.701 -11.877  1.00  0.78           H  
ATOM   1368 2HB  ASN A  79       7.158  29.485 -13.337  1.00  0.78           H  
ATOM   1369 1HD2 ASN A  79       4.267  29.514 -11.444  1.00  0.78           H  
ATOM   1370 2HD2 ASN A  79       5.179  30.137 -12.786  1.00  0.78           H  
ATOM   1371  N   ALA A  80       9.581  27.899 -10.752  1.00  0.78           N  
ATOM   1372  CA  ALA A  80      10.238  27.570  -9.497  1.00  0.78           C  
ATOM   1373  C   ALA A  80       9.275  27.463  -8.333  1.00  0.78           C  
ATOM   1374  O   ALA A  80       9.477  26.646  -7.438  1.00  0.78           O  
ATOM   1375  CB  ALA A  80      11.271  28.613  -9.175  1.00  0.78           C  
ATOM   1376  H   ALA A  80       9.852  28.747 -11.229  1.00  0.78           H  
ATOM   1377  HA  ALA A  80      10.730  26.608  -9.617  1.00  0.78           H  
ATOM   1378 1HB  ALA A  80      11.778  28.344  -8.254  1.00  0.78           H  
ATOM   1379 2HB  ALA A  80      11.991  28.663  -9.986  1.00  0.78           H  
ATOM   1380 3HB  ALA A  80      10.789  29.582  -9.053  1.00  0.78           H  
ATOM   1381  N   GLU A  81       8.232  28.293  -8.310  1.00  0.77           N  
ATOM   1382  CA  GLU A  81       7.327  28.232  -7.175  1.00  0.77           C  
ATOM   1383  C   GLU A  81       6.632  26.883  -7.128  1.00  0.77           C  
ATOM   1384  O   GLU A  81       6.491  26.300  -6.054  1.00  0.77           O  
ATOM   1385  CB  GLU A  81       6.289  29.357  -7.219  1.00  0.77           C  
ATOM   1386  CG  GLU A  81       6.857  30.748  -6.985  1.00  0.77           C  
ATOM   1387  CD  GLU A  81       5.802  31.835  -7.035  1.00  0.77           C  
ATOM   1388  OE1 GLU A  81       4.667  31.530  -7.324  1.00  0.77           O  
ATOM   1389  OE2 GLU A  81       6.137  32.970  -6.782  1.00  0.77           O  
ATOM   1390  H   GLU A  81       8.071  28.942  -9.066  1.00  0.77           H  
ATOM   1391  HA  GLU A  81       7.911  28.346  -6.262  1.00  0.77           H  
ATOM   1392 1HB  GLU A  81       5.793  29.355  -8.187  1.00  0.77           H  
ATOM   1393 2HB  GLU A  81       5.526  29.173  -6.463  1.00  0.77           H  
ATOM   1394 1HG  GLU A  81       7.345  30.772  -6.011  1.00  0.77           H  
ATOM   1395 2HG  GLU A  81       7.613  30.945  -7.745  1.00  0.77           H  
ATOM   1396  N   GLU A  82       6.237  26.348  -8.287  1.00  0.75           N  
ATOM   1397  CA  GLU A  82       5.573  25.048  -8.269  1.00  0.75           C  
ATOM   1398  C   GLU A  82       6.546  23.971  -7.771  1.00  0.75           C  
ATOM   1399  O   GLU A  82       6.172  23.102  -6.972  1.00  0.75           O  
ATOM   1400  CB  GLU A  82       4.990  24.687  -9.635  1.00  0.75           C  
ATOM   1401  CG  GLU A  82       3.795  25.514 -10.083  1.00  0.75           C  
ATOM   1402  CD  GLU A  82       3.247  25.077 -11.440  1.00  0.75           C  
ATOM   1403  OE1 GLU A  82       3.948  24.404 -12.180  1.00  0.75           O  
ATOM   1404  OE2 GLU A  82       2.120  25.404 -11.726  1.00  0.75           O  
ATOM   1405  H   GLU A  82       6.371  26.867  -9.155  1.00  0.75           H  
ATOM   1406  HA  GLU A  82       4.745  25.098  -7.565  1.00  0.75           H  
ATOM   1407 1HB  GLU A  82       5.769  24.753 -10.398  1.00  0.75           H  
ATOM   1408 2HB  GLU A  82       4.639  23.669  -9.586  1.00  0.75           H  
ATOM   1409 1HG  GLU A  82       3.006  25.428  -9.336  1.00  0.75           H  
ATOM   1410 2HG  GLU A  82       4.094  26.558 -10.137  1.00  0.75           H  
ATOM   1411  N   LEU A  83       7.816  24.067  -8.180  1.00  0.72           N  
ATOM   1412  CA  LEU A  83       8.819  23.137  -7.664  1.00  0.72           C  
ATOM   1413  C   LEU A  83       8.961  23.226  -6.165  1.00  0.72           C  
ATOM   1414  O   LEU A  83       8.940  22.210  -5.464  1.00  0.72           O  
ATOM   1415  CB  LEU A  83      10.182  23.406  -8.298  1.00  0.72           C  
ATOM   1416  CG  LEU A  83      10.365  22.883  -9.598  1.00  0.72           C  
ATOM   1417  CD1 LEU A  83      11.569  23.460 -10.290  1.00  0.72           C  
ATOM   1418  CD2 LEU A  83      10.610  21.442  -9.355  1.00  0.72           C  
ATOM   1419  H   LEU A  83       8.070  24.789  -8.861  1.00  0.72           H  
ATOM   1420  HA  LEU A  83       8.506  22.125  -7.920  1.00  0.72           H  
ATOM   1421 1HB  LEU A  83      10.341  24.474  -8.345  1.00  0.72           H  
ATOM   1422 2HB  LEU A  83      10.946  22.976  -7.655  1.00  0.72           H  
ATOM   1423  HG  LEU A  83       9.479  23.052 -10.204  1.00  0.72           H  
ATOM   1424 1HD1 LEU A  83      11.669  22.974 -11.239  1.00  0.72           H  
ATOM   1425 2HD1 LEU A  83      11.436  24.528 -10.437  1.00  0.72           H  
ATOM   1426 3HD1 LEU A  83      12.453  23.282  -9.696  1.00  0.72           H  
ATOM   1427 1HD2 LEU A  83      10.745  20.945 -10.273  1.00  0.72           H  
ATOM   1428 2HD2 LEU A  83      11.499  21.325  -8.743  1.00  0.72           H  
ATOM   1429 3HD2 LEU A  83       9.764  21.022  -8.828  1.00  0.72           H  
ATOM   1430  N   LEU A  84       9.056  24.446  -5.664  1.00  0.70           N  
ATOM   1431  CA  LEU A  84       9.222  24.644  -4.245  1.00  0.70           C  
ATOM   1432  C   LEU A  84       8.012  24.158  -3.467  1.00  0.70           C  
ATOM   1433  O   LEU A  84       8.170  23.578  -2.399  1.00  0.70           O  
ATOM   1434  CB  LEU A  84       9.549  26.101  -3.979  1.00  0.70           C  
ATOM   1435  CG  LEU A  84      10.967  26.503  -4.489  1.00  0.70           C  
ATOM   1436  CD1 LEU A  84      11.160  27.997  -4.345  1.00  0.70           C  
ATOM   1437  CD2 LEU A  84      12.010  25.697  -3.704  1.00  0.70           C  
ATOM   1438  H   LEU A  84       9.046  25.252  -6.289  1.00  0.70           H  
ATOM   1439  HA  LEU A  84      10.078  24.060  -3.926  1.00  0.70           H  
ATOM   1440 1HB  LEU A  84       8.814  26.722  -4.493  1.00  0.70           H  
ATOM   1441 2HB  LEU A  84       9.491  26.295  -2.907  1.00  0.70           H  
ATOM   1442  HG  LEU A  84      11.064  26.263  -5.548  1.00  0.70           H  
ATOM   1443 1HD1 LEU A  84      12.150  28.274  -4.707  1.00  0.70           H  
ATOM   1444 2HD1 LEU A  84      10.399  28.513  -4.932  1.00  0.70           H  
ATOM   1445 3HD1 LEU A  84      11.063  28.275  -3.301  1.00  0.70           H  
ATOM   1446 1HD2 LEU A  84      13.010  25.953  -4.039  1.00  0.70           H  
ATOM   1447 2HD2 LEU A  84      11.913  25.911  -2.651  1.00  0.70           H  
ATOM   1448 3HD2 LEU A  84      11.837  24.654  -3.862  1.00  0.70           H  
ATOM   1449  N   LYS A  85       6.806  24.331  -4.007  1.00  0.68           N  
ATOM   1450  CA  LYS A  85       5.610  23.840  -3.330  1.00  0.68           C  
ATOM   1451  C   LYS A  85       5.649  22.316  -3.204  1.00  0.68           C  
ATOM   1452  O   LYS A  85       5.212  21.743  -2.197  1.00  0.68           O  
ATOM   1453  CB  LYS A  85       4.351  24.291  -4.080  1.00  0.68           C  
ATOM   1454  CG  LYS A  85       4.055  25.793  -3.948  1.00  0.68           C  
ATOM   1455  CD  LYS A  85       2.852  26.213  -4.778  1.00  0.68           C  
ATOM   1456  CE  LYS A  85       2.613  27.714  -4.673  1.00  0.68           C  
ATOM   1457  NZ  LYS A  85       1.475  28.161  -5.523  1.00  0.68           N  
ATOM   1458  H   LYS A  85       6.712  24.838  -4.888  1.00  0.68           H  
ATOM   1459  HA  LYS A  85       5.586  24.262  -2.325  1.00  0.68           H  
ATOM   1460 1HB  LYS A  85       4.470  24.068  -5.142  1.00  0.68           H  
ATOM   1461 2HB  LYS A  85       3.489  23.734  -3.720  1.00  0.68           H  
ATOM   1462 1HG  LYS A  85       3.849  26.018  -2.901  1.00  0.68           H  
ATOM   1463 2HG  LYS A  85       4.918  26.370  -4.244  1.00  0.68           H  
ATOM   1464 1HD  LYS A  85       3.029  25.955  -5.824  1.00  0.68           H  
ATOM   1465 2HD  LYS A  85       1.966  25.684  -4.433  1.00  0.68           H  
ATOM   1466 1HE  LYS A  85       2.402  27.969  -3.636  1.00  0.68           H  
ATOM   1467 2HE  LYS A  85       3.517  28.240  -4.989  1.00  0.68           H  
ATOM   1468 1HZ  LYS A  85       1.355  29.160  -5.426  1.00  0.68           H  
ATOM   1469 2HZ  LYS A  85       1.676  27.939  -6.490  1.00  0.68           H  
ATOM   1470 3HZ  LYS A  85       0.629  27.689  -5.236  1.00  0.68           H  
ATOM   1471  N   ASP A  86       6.200  21.636  -4.211  1.00  0.67           N  
ATOM   1472  CA  ASP A  86       6.247  20.180  -4.158  1.00  0.67           C  
ATOM   1473  C   ASP A  86       7.288  19.782  -3.089  1.00  0.67           C  
ATOM   1474  O   ASP A  86       7.066  18.870  -2.284  1.00  0.67           O  
ATOM   1475  CB  ASP A  86       6.653  19.626  -5.524  1.00  0.67           C  
ATOM   1476  CG  ASP A  86       6.141  18.230  -5.844  1.00  0.67           C  
ATOM   1477  OD1 ASP A  86       4.967  18.126  -6.180  1.00  0.67           O  
ATOM   1478  OD2 ASP A  86       6.871  17.289  -5.756  1.00  0.67           O  
ATOM   1479  H   ASP A  86       6.535  22.132  -5.043  1.00  0.67           H  
ATOM   1480  HA  ASP A  86       5.268  19.797  -3.872  1.00  0.67           H  
ATOM   1481 1HB  ASP A  86       6.305  20.318  -6.295  1.00  0.67           H  
ATOM   1482 2HB  ASP A  86       7.743  19.618  -5.587  1.00  0.67           H  
ATOM   1483  N   ILE A  87       8.399  20.528  -3.037  1.00  0.67           N  
ATOM   1484  CA  ILE A  87       9.457  20.267  -2.063  1.00  0.67           C  
ATOM   1485  C   ILE A  87       8.969  20.498  -0.632  1.00  0.67           C  
ATOM   1486  O   ILE A  87       9.180  19.658   0.252  1.00  0.67           O  
ATOM   1487  CB  ILE A  87      10.698  21.128  -2.357  1.00  0.67           C  
ATOM   1488  CG1 ILE A  87      11.353  20.676  -3.679  1.00  0.67           C  
ATOM   1489  CG2 ILE A  87      11.665  20.999  -1.287  1.00  0.67           C  
ATOM   1490  CD1 ILE A  87      12.403  21.603  -4.247  1.00  0.67           C  
ATOM   1491  H   ILE A  87       8.527  21.271  -3.727  1.00  0.67           H  
ATOM   1492  HA  ILE A  87       9.741  19.224  -2.156  1.00  0.67           H  
ATOM   1493  HB  ILE A  87      10.404  22.168  -2.459  1.00  0.67           H  
ATOM   1494 1HG1 ILE A  87      11.834  19.721  -3.496  1.00  0.67           H  
ATOM   1495 2HG1 ILE A  87      10.572  20.549  -4.428  1.00  0.67           H  
ATOM   1496 1HG2 ILE A  87      12.516  21.615  -1.550  1.00  0.67           H  
ATOM   1497 2HG2 ILE A  87      11.217  21.337  -0.353  1.00  0.67           H  
ATOM   1498 3HG2 ILE A  87      11.982  19.974  -1.183  1.00  0.67           H  
ATOM   1499 1HD1 ILE A  87      12.802  21.177  -5.168  1.00  0.67           H  
ATOM   1500 2HD1 ILE A  87      11.951  22.551  -4.467  1.00  0.67           H  
ATOM   1501 3HD1 ILE A  87      13.209  21.733  -3.528  1.00  0.67           H  
ATOM   1502  N   GLU A  88       8.282  21.624  -0.409  1.00  0.66           N  
ATOM   1503  CA  GLU A  88       7.743  21.922   0.909  1.00  0.66           C  
ATOM   1504  C   GLU A  88       6.745  20.855   1.298  1.00  0.66           C  
ATOM   1505  O   GLU A  88       6.706  20.441   2.453  1.00  0.66           O  
ATOM   1506  CB  GLU A  88       7.089  23.307   0.958  1.00  0.66           C  
ATOM   1507  CG  GLU A  88       8.096  24.480   0.905  1.00  0.66           C  
ATOM   1508  CD  GLU A  88       7.444  25.856   0.931  1.00  0.66           C  
ATOM   1509  OE1 GLU A  88       6.239  25.935   0.868  1.00  0.66           O  
ATOM   1510  OE2 GLU A  88       8.164  26.827   1.025  1.00  0.66           O  
ATOM   1511  H   GLU A  88       8.145  22.282  -1.168  1.00  0.66           H  
ATOM   1512  HA  GLU A  88       8.560  21.906   1.629  1.00  0.66           H  
ATOM   1513 1HB  GLU A  88       6.408  23.412   0.110  1.00  0.66           H  
ATOM   1514 2HB  GLU A  88       6.498  23.400   1.870  1.00  0.66           H  
ATOM   1515 1HG  GLU A  88       8.770  24.396   1.758  1.00  0.66           H  
ATOM   1516 2HG  GLU A  88       8.695  24.386   0.000  1.00  0.66           H  
ATOM   1517  N   THR A  89       5.967  20.369   0.334  1.00  0.66           N  
ATOM   1518  CA  THR A  89       5.013  19.319   0.614  1.00  0.66           C  
ATOM   1519  C   THR A  89       5.734  18.064   1.103  1.00  0.66           C  
ATOM   1520  O   THR A  89       5.250  17.407   2.021  1.00  0.66           O  
ATOM   1521  CB  THR A  89       4.111  19.023  -0.578  1.00  0.66           C  
ATOM   1522  OG1 THR A  89       3.353  20.203  -0.903  1.00  0.66           O  
ATOM   1523  CG2 THR A  89       3.175  17.882  -0.211  1.00  0.66           C  
ATOM   1524  H   THR A  89       6.002  20.756  -0.610  1.00  0.66           H  
ATOM   1525  HA  THR A  89       4.363  19.661   1.416  1.00  0.66           H  
ATOM   1526  HB  THR A  89       4.714  18.778  -1.413  1.00  0.66           H  
ATOM   1527  HG1 THR A  89       3.966  20.871  -1.294  1.00  0.66           H  
ATOM   1528 1HG2 THR A  89       2.518  17.660  -1.039  1.00  0.66           H  
ATOM   1529 2HG2 THR A  89       3.765  16.999   0.029  1.00  0.66           H  
ATOM   1530 3HG2 THR A  89       2.577  18.162   0.654  1.00  0.66           H  
ATOM   1531  N   MET A  90       6.898  17.712   0.526  1.00  0.66           N  
ATOM   1532  CA  MET A  90       7.586  16.511   1.023  1.00  0.66           C  
ATOM   1533  C   MET A  90       7.881  16.670   2.518  1.00  0.66           C  
ATOM   1534  O   MET A  90       7.676  15.751   3.321  1.00  0.66           O  
ATOM   1535  CB  MET A  90       8.981  16.331   0.418  1.00  0.66           C  
ATOM   1536  CG  MET A  90       9.139  15.984  -1.003  1.00  0.66           C  
ATOM   1537  SD  MET A  90      10.878  15.538  -1.291  1.00  0.66           S  
ATOM   1538  CE  MET A  90      11.741  17.064  -0.996  1.00  0.66           C  
ATOM   1539  H   MET A  90       7.261  18.253  -0.262  1.00  0.66           H  
ATOM   1540  HA  MET A  90       6.958  15.635   0.868  1.00  0.66           H  
ATOM   1541 1HB  MET A  90       9.557  17.235   0.583  1.00  0.66           H  
ATOM   1542 2HB  MET A  90       9.479  15.546   0.966  1.00  0.66           H  
ATOM   1543 1HG  MET A  90       8.519  15.143  -1.249  1.00  0.66           H  
ATOM   1544 2HG  MET A  90       8.867  16.830  -1.640  1.00  0.66           H  
ATOM   1545 1HE  MET A  90      12.799  16.907  -1.097  1.00  0.66           H  
ATOM   1546 2HE  MET A  90      11.415  17.795  -1.714  1.00  0.66           H  
ATOM   1547 3HE  MET A  90      11.526  17.418   0.016  1.00  0.66           H  
ATOM   1548  N   ILE A  91       8.334  17.867   2.878  1.00  0.66           N  
ATOM   1549  CA  ILE A  91       8.681  18.210   4.251  1.00  0.66           C  
ATOM   1550  C   ILE A  91       7.457  18.191   5.162  1.00  0.66           C  
ATOM   1551  O   ILE A  91       7.506  17.627   6.265  1.00  0.66           O  
ATOM   1552  CB  ILE A  91       9.422  19.557   4.239  1.00  0.66           C  
ATOM   1553  CG1 ILE A  91      10.805  19.306   3.553  1.00  0.66           C  
ATOM   1554  CG2 ILE A  91       9.539  20.207   5.615  1.00  0.66           C  
ATOM   1555  CD1 ILE A  91      11.564  20.537   3.187  1.00  0.66           C  
ATOM   1556  H   ILE A  91       8.466  18.567   2.142  1.00  0.66           H  
ATOM   1557  HA  ILE A  91       9.378  17.461   4.619  1.00  0.66           H  
ATOM   1558  HB  ILE A  91       8.880  20.237   3.597  1.00  0.66           H  
ATOM   1559 1HG1 ILE A  91      11.425  18.715   4.230  1.00  0.66           H  
ATOM   1560 2HG1 ILE A  91      10.640  18.731   2.639  1.00  0.66           H  
ATOM   1561 1HG2 ILE A  91      10.057  21.163   5.522  1.00  0.66           H  
ATOM   1562 2HG2 ILE A  91       8.544  20.377   6.010  1.00  0.66           H  
ATOM   1563 3HG2 ILE A  91      10.082  19.587   6.283  1.00  0.66           H  
ATOM   1564 1HD1 ILE A  91      12.502  20.252   2.723  1.00  0.66           H  
ATOM   1565 2HD1 ILE A  91      10.978  21.135   2.488  1.00  0.66           H  
ATOM   1566 3HD1 ILE A  91      11.762  21.108   4.075  1.00  0.66           H  
ATOM   1567  N   GLU A  92       6.353  18.770   4.692  1.00  0.66           N  
ATOM   1568  CA  GLU A  92       5.127  18.771   5.471  1.00  0.66           C  
ATOM   1569  C   GLU A  92       4.610  17.345   5.642  1.00  0.66           C  
ATOM   1570  O   GLU A  92       4.112  16.998   6.713  1.00  0.66           O  
ATOM   1571  CB  GLU A  92       4.049  19.638   4.807  1.00  0.66           C  
ATOM   1572  CG  GLU A  92       4.314  21.174   4.805  1.00  0.66           C  
ATOM   1573  CD  GLU A  92       4.335  21.824   6.182  1.00  0.66           C  
ATOM   1574  OE1 GLU A  92       3.414  21.620   6.935  1.00  0.66           O  
ATOM   1575  OE2 GLU A  92       5.286  22.536   6.479  1.00  0.66           O  
ATOM   1576  H   GLU A  92       6.380  19.227   3.783  1.00  0.66           H  
ATOM   1577  HA  GLU A  92       5.342  19.177   6.454  1.00  0.66           H  
ATOM   1578 1HB  GLU A  92       3.935  19.323   3.770  1.00  0.66           H  
ATOM   1579 2HB  GLU A  92       3.095  19.465   5.302  1.00  0.66           H  
ATOM   1580 1HG  GLU A  92       5.277  21.352   4.334  1.00  0.66           H  
ATOM   1581 2HG  GLU A  92       3.554  21.656   4.191  1.00  0.66           H  
ATOM   1582  N   ASN A  93       4.753  16.499   4.613  1.00  0.66           N  
ATOM   1583  CA  ASN A  93       4.282  15.124   4.715  1.00  0.66           C  
ATOM   1584  C   ASN A  93       5.020  14.394   5.832  1.00  0.66           C  
ATOM   1585  O   ASN A  93       4.409  13.669   6.624  1.00  0.66           O  
ATOM   1586  CB  ASN A  93       4.454  14.375   3.406  1.00  0.66           C  
ATOM   1587  CG  ASN A  93       3.455  14.738   2.284  1.00  0.66           C  
ATOM   1588  OD1 ASN A  93       2.391  15.347   2.493  1.00  0.66           O  
ATOM   1589  ND2 ASN A  93       3.803  14.304   1.090  1.00  0.66           N  
ATOM   1590  H   ASN A  93       5.159  16.825   3.739  1.00  0.66           H  
ATOM   1591  HA  ASN A  93       3.227  15.143   4.975  1.00  0.66           H  
ATOM   1592 1HB  ASN A  93       5.458  14.555   3.031  1.00  0.66           H  
ATOM   1593 2HB  ASN A  93       4.377  13.305   3.601  1.00  0.66           H  
ATOM   1594 1HD2 ASN A  93       3.193  14.430   0.276  1.00  0.66           H  
ATOM   1595 2HD2 ASN A  93       4.664  13.815   1.002  1.00  0.66           H  
ATOM   1596  N   ILE A  94       6.325  14.644   5.959  1.00  0.66           N  
ATOM   1597  CA  ILE A  94       7.067  14.009   7.037  1.00  0.66           C  
ATOM   1598  C   ILE A  94       6.573  14.519   8.381  1.00  0.66           C  
ATOM   1599  O   ILE A  94       6.360  13.730   9.298  1.00  0.66           O  
ATOM   1600  CB  ILE A  94       8.584  14.236   6.901  1.00  0.66           C  
ATOM   1601  CG1 ILE A  94       9.104  13.529   5.639  1.00  0.66           C  
ATOM   1602  CG2 ILE A  94       9.323  13.766   8.147  1.00  0.66           C  
ATOM   1603  CD1 ILE A  94       8.869  12.018   5.639  1.00  0.66           C  
ATOM   1604  H   ILE A  94       6.798  15.238   5.272  1.00  0.66           H  
ATOM   1605  HA  ILE A  94       6.886  12.939   6.993  1.00  0.66           H  
ATOM   1606  HB  ILE A  94       8.764  15.306   6.765  1.00  0.66           H  
ATOM   1607 1HG1 ILE A  94       8.611  13.956   4.770  1.00  0.66           H  
ATOM   1608 2HG1 ILE A  94      10.173  13.710   5.556  1.00  0.66           H  
ATOM   1609 1HG2 ILE A  94      10.378  13.963   8.018  1.00  0.66           H  
ATOM   1610 2HG2 ILE A  94       8.958  14.303   9.023  1.00  0.66           H  
ATOM   1611 3HG2 ILE A  94       9.172  12.711   8.280  1.00  0.66           H  
ATOM   1612 1HD1 ILE A  94       9.266  11.587   4.716  1.00  0.66           H  
ATOM   1613 2HD1 ILE A  94       9.375  11.573   6.494  1.00  0.66           H  
ATOM   1614 3HD1 ILE A  94       7.801  11.817   5.703  1.00  0.66           H  
ATOM   1615  N   LYS A  95       6.332  15.820   8.495  1.00  0.67           N  
ATOM   1616  CA  LYS A  95       5.818  16.343   9.757  1.00  0.67           C  
ATOM   1617  C   LYS A  95       4.424  15.780  10.095  1.00  0.67           C  
ATOM   1618  O   LYS A  95       4.095  15.584  11.263  1.00  0.67           O  
ATOM   1619  CB  LYS A  95       5.807  17.861   9.735  1.00  0.67           C  
ATOM   1620  CG  LYS A  95       7.195  18.470   9.748  1.00  0.67           C  
ATOM   1621  CD  LYS A  95       7.145  19.961   9.995  1.00  0.67           C  
ATOM   1622  CE  LYS A  95       6.555  20.672   8.805  1.00  0.67           C  
ATOM   1623  NZ  LYS A  95       6.515  22.152   8.977  1.00  0.67           N  
ATOM   1624  H   LYS A  95       6.527  16.448   7.710  1.00  0.67           H  
ATOM   1625  HA  LYS A  95       6.492  16.028  10.552  1.00  0.67           H  
ATOM   1626 1HB  LYS A  95       5.291  18.207   8.835  1.00  0.67           H  
ATOM   1627 2HB  LYS A  95       5.256  18.234  10.596  1.00  0.67           H  
ATOM   1628 1HG  LYS A  95       7.770  17.991  10.515  1.00  0.67           H  
ATOM   1629 2HG  LYS A  95       7.680  18.282   8.788  1.00  0.67           H  
ATOM   1630 1HD  LYS A  95       6.540  20.169  10.878  1.00  0.67           H  
ATOM   1631 2HD  LYS A  95       8.156  20.334  10.167  1.00  0.67           H  
ATOM   1632 1HE  LYS A  95       7.147  20.437   7.926  1.00  0.67           H  
ATOM   1633 2HE  LYS A  95       5.537  20.314   8.647  1.00  0.67           H  
ATOM   1634 1HZ  LYS A  95       6.099  22.539   8.117  1.00  0.67           H  
ATOM   1635 2HZ  LYS A  95       5.945  22.394   9.768  1.00  0.67           H  
ATOM   1636 3HZ  LYS A  95       7.444  22.518   9.101  1.00  0.67           H  
ATOM   1637  N   LYS A  96       3.591  15.523   9.080  1.00  0.68           N  
ATOM   1638  CA  LYS A  96       2.270  14.938   9.314  1.00  0.68           C  
ATOM   1639  C   LYS A  96       2.359  13.492   9.822  1.00  0.68           C  
ATOM   1640  O   LYS A  96       1.540  13.062  10.638  1.00  0.68           O  
ATOM   1641  CB  LYS A  96       1.425  14.979   8.045  1.00  0.68           C  
ATOM   1642  CG  LYS A  96       0.941  16.356   7.633  1.00  0.68           C  
ATOM   1643  CD  LYS A  96       0.157  16.287   6.332  1.00  0.68           C  
ATOM   1644  CE  LYS A  96      -0.316  17.664   5.902  1.00  0.68           C  
ATOM   1645  NZ  LYS A  96      -1.063  17.615   4.619  1.00  0.68           N  
ATOM   1646  H   LYS A  96       3.879  15.753   8.130  1.00  0.68           H  
ATOM   1647  HA  LYS A  96       1.768  15.527  10.080  1.00  0.68           H  
ATOM   1648 1HB  LYS A  96       2.022  14.602   7.227  1.00  0.68           H  
ATOM   1649 2HB  LYS A  96       0.564  14.324   8.154  1.00  0.68           H  
ATOM   1650 1HG  LYS A  96       0.298  16.759   8.414  1.00  0.68           H  
ATOM   1651 2HG  LYS A  96       1.787  17.023   7.509  1.00  0.68           H  
ATOM   1652 1HD  LYS A  96       0.799  15.875   5.549  1.00  0.68           H  
ATOM   1653 2HD  LYS A  96      -0.703  15.628   6.453  1.00  0.68           H  
ATOM   1654 1HE  LYS A  96      -0.965  18.075   6.674  1.00  0.68           H  
ATOM   1655 2HE  LYS A  96       0.551  18.318   5.783  1.00  0.68           H  
ATOM   1656 1HZ  LYS A  96      -1.362  18.545   4.364  1.00  0.68           H  
ATOM   1657 2HZ  LYS A  96      -0.462  17.245   3.896  1.00  0.68           H  
ATOM   1658 3HZ  LYS A  96      -1.871  17.018   4.724  1.00  0.68           H  
ATOM   1659  N   LEU A  97       3.346  12.745   9.322  1.00  0.70           N  
ATOM   1660  CA  LEU A  97       3.548  11.345   9.693  1.00  0.70           C  
ATOM   1661  C   LEU A  97       4.338  11.105  10.983  1.00  0.70           C  
ATOM   1662  O   LEU A  97       4.049  10.156  11.718  1.00  0.70           O  
ATOM   1663  CB  LEU A  97       4.303  10.634   8.576  1.00  0.70           C  
ATOM   1664  CG  LEU A  97       3.594  10.468   7.283  1.00  0.70           C  
ATOM   1665  CD1 LEU A  97       4.568   9.916   6.278  1.00  0.70           C  
ATOM   1666  CD2 LEU A  97       2.421   9.543   7.495  1.00  0.70           C  
ATOM   1667  H   LEU A  97       3.963  13.162   8.624  1.00  0.70           H  
ATOM   1668  HA  LEU A  97       2.567  10.890   9.807  1.00  0.70           H  
ATOM   1669 1HB  LEU A  97       5.188  11.223   8.359  1.00  0.70           H  
ATOM   1670 2HB  LEU A  97       4.618   9.654   8.930  1.00  0.70           H  
ATOM   1671  HG  LEU A  97       3.247  11.423   6.927  1.00  0.70           H  
ATOM   1672 1HD1 LEU A  97       4.080   9.791   5.324  1.00  0.70           H  
ATOM   1673 2HD1 LEU A  97       5.397  10.617   6.170  1.00  0.70           H  
ATOM   1674 3HD1 LEU A  97       4.946   8.957   6.623  1.00  0.70           H  
ATOM   1675 1HD2 LEU A  97       1.889   9.394   6.576  1.00  0.70           H  
ATOM   1676 2HD2 LEU A  97       2.772   8.586   7.863  1.00  0.70           H  
ATOM   1677 3HD2 LEU A  97       1.760   9.983   8.225  1.00  0.70           H  
ATOM   1678  N   PHE A  98       5.345  11.931  11.251  1.00  0.71           N  
ATOM   1679  CA  PHE A  98       6.223  11.701  12.391  1.00  0.71           C  
ATOM   1680  C   PHE A  98       6.014  12.725  13.508  1.00  0.71           C  
ATOM   1681  O   PHE A  98       5.847  13.914  13.263  1.00  0.71           O  
ATOM   1682  CB  PHE A  98       7.667  11.728  11.902  1.00  0.71           C  
ATOM   1683  CG  PHE A  98       8.018  10.590  10.942  1.00  0.71           C  
ATOM   1684  CD1 PHE A  98       7.767  10.708   9.583  1.00  0.71           C  
ATOM   1685  CD2 PHE A  98       8.590   9.416  11.393  1.00  0.71           C  
ATOM   1686  CE1 PHE A  98       8.068   9.701   8.693  1.00  0.71           C  
ATOM   1687  CE2 PHE A  98       8.895   8.393  10.504  1.00  0.71           C  
ATOM   1688  CZ  PHE A  98       8.630   8.541   9.149  1.00  0.71           C  
ATOM   1689  H   PHE A  98       5.542  12.708  10.622  1.00  0.71           H  
ATOM   1690  HA  PHE A  98       6.013  10.712  12.796  1.00  0.71           H  
ATOM   1691 1HB  PHE A  98       7.851  12.671  11.384  1.00  0.71           H  
ATOM   1692 2HB  PHE A  98       8.343  11.679  12.752  1.00  0.71           H  
ATOM   1693  HD1 PHE A  98       7.324  11.614   9.218  1.00  0.71           H  
ATOM   1694  HD2 PHE A  98       8.805   9.298  12.463  1.00  0.71           H  
ATOM   1695  HE1 PHE A  98       7.856   9.827   7.630  1.00  0.71           H  
ATOM   1696  HE2 PHE A  98       9.346   7.473  10.874  1.00  0.71           H  
ATOM   1697  HZ  PHE A  98       8.872   7.739   8.453  1.00  0.71           H  
ATOM   1698  N   LYS A  99       6.067  12.266  14.752  1.00  0.73           N  
ATOM   1699  CA  LYS A  99       5.862  13.153  15.895  1.00  0.73           C  
ATOM   1700  C   LYS A  99       6.966  14.188  16.051  1.00  0.73           C  
ATOM   1701  O   LYS A  99       8.137  13.893  15.813  1.00  0.73           O  
ATOM   1702  CB  LYS A  99       5.748  12.338  17.183  1.00  0.73           C  
ATOM   1703  CG  LYS A  99       4.494  11.472  17.274  1.00  0.73           C  
ATOM   1704  CD  LYS A  99       4.442  10.710  18.596  1.00  0.73           C  
ATOM   1705  CE  LYS A  99       3.198   9.836  18.691  1.00  0.73           C  
ATOM   1706  NZ  LYS A  99       3.156   9.070  19.968  1.00  0.73           N  
ATOM   1707  H   LYS A  99       6.220  11.279  14.908  1.00  0.73           H  
ATOM   1708  HA  LYS A  99       4.927  13.692  15.741  1.00  0.73           H  
ATOM   1709 1HB  LYS A  99       6.617  11.685  17.277  1.00  0.73           H  
ATOM   1710 2HB  LYS A  99       5.757  13.016  18.039  1.00  0.73           H  
ATOM   1711 1HG  LYS A  99       3.610  12.107  17.198  1.00  0.73           H  
ATOM   1712 2HG  LYS A  99       4.480  10.760  16.448  1.00  0.73           H  
ATOM   1713 1HD  LYS A  99       5.326  10.078  18.685  1.00  0.73           H  
ATOM   1714 2HD  LYS A  99       4.440  11.419  19.424  1.00  0.73           H  
ATOM   1715 1HE  LYS A  99       2.312  10.468  18.629  1.00  0.73           H  
ATOM   1716 2HE  LYS A  99       3.190   9.134  17.858  1.00  0.73           H  
ATOM   1717 1HZ  LYS A  99       2.320   8.504  19.994  1.00  0.73           H  
ATOM   1718 2HZ  LYS A  99       3.969   8.473  20.029  1.00  0.73           H  
ATOM   1719 3HZ  LYS A  99       3.152   9.713  20.747  1.00  0.73           H  
ATOM   1720  N   GLU A 100       6.590  15.384  16.487  1.00  0.75           N  
ATOM   1721  CA  GLU A 100       7.550  16.453  16.725  1.00  0.75           C  
ATOM   1722  C   GLU A 100       8.660  15.971  17.650  1.00  0.75           C  
ATOM   1723  O   GLU A 100       8.399  15.373  18.694  1.00  0.75           O  
ATOM   1724  CB  GLU A 100       6.836  17.673  17.323  1.00  0.75           C  
ATOM   1725  CG  GLU A 100       7.725  18.894  17.655  1.00  0.75           C  
ATOM   1726  CD  GLU A 100       8.277  19.660  16.461  1.00  0.75           C  
ATOM   1727  OE1 GLU A 100       7.913  19.379  15.346  1.00  0.75           O  
ATOM   1728  OE2 GLU A 100       9.082  20.549  16.690  1.00  0.75           O  
ATOM   1729  H   GLU A 100       5.609  15.559  16.651  1.00  0.75           H  
ATOM   1730  HA  GLU A 100       7.996  16.737  15.773  1.00  0.75           H  
ATOM   1731 1HB  GLU A 100       6.065  18.010  16.630  1.00  0.75           H  
ATOM   1732 2HB  GLU A 100       6.334  17.377  18.244  1.00  0.75           H  
ATOM   1733 1HG  GLU A 100       7.136  19.585  18.257  1.00  0.75           H  
ATOM   1734 2HG  GLU A 100       8.557  18.557  18.270  1.00  0.75           H  
ATOM   1735  N   GLY A 101       9.898  16.215  17.236  1.00  0.75           N  
ATOM   1736  CA  GLY A 101      11.101  15.821  17.962  1.00  0.75           C  
ATOM   1737  C   GLY A 101      11.708  14.529  17.410  1.00  0.75           C  
ATOM   1738  O   GLY A 101      12.875  14.224  17.658  1.00  0.75           O  
ATOM   1739  H   GLY A 101      10.010  16.714  16.365  1.00  0.75           H  
ATOM   1740 1HA  GLY A 101      11.836  16.625  17.893  1.00  0.75           H  
ATOM   1741 2HA  GLY A 101      10.863  15.694  19.016  1.00  0.75           H  
ATOM   1742  N   ASP A 102      10.926  13.775  16.641  1.00  0.75           N  
ATOM   1743  CA  ASP A 102      11.422  12.558  16.015  1.00  0.75           C  
ATOM   1744  C   ASP A 102      12.549  12.983  15.093  1.00  0.75           C  
ATOM   1745  O   ASP A 102      12.410  14.010  14.422  1.00  0.75           O  
ATOM   1746  CB  ASP A 102      10.339  11.841  15.200  1.00  0.75           C  
ATOM   1747  CG  ASP A 102      10.757  10.446  14.656  1.00  0.75           C  
ATOM   1748  OD1 ASP A 102      10.422   9.463  15.282  1.00  0.75           O  
ATOM   1749  OD2 ASP A 102      11.434  10.380  13.636  1.00  0.75           O  
ATOM   1750  H   ASP A 102       9.955  14.043  16.473  1.00  0.75           H  
ATOM   1751  HA  ASP A 102      11.768  11.889  16.793  1.00  0.75           H  
ATOM   1752 1HB  ASP A 102       9.452  11.714  15.823  1.00  0.75           H  
ATOM   1753 2HB  ASP A 102      10.045  12.472  14.367  1.00  0.75           H  
ATOM   1754  N   PRO A 103      13.675  12.263  15.014  1.00  0.74           N  
ATOM   1755  CA  PRO A 103      14.746  12.561  14.092  1.00  0.74           C  
ATOM   1756  C   PRO A 103      14.222  12.830  12.676  1.00  0.74           C  
ATOM   1757  O   PRO A 103      14.768  13.683  11.990  1.00  0.74           O  
ATOM   1758  CB  PRO A 103      15.589  11.284  14.169  1.00  0.74           C  
ATOM   1759  CG  PRO A 103      15.384  10.797  15.591  1.00  0.74           C  
ATOM   1760  CD  PRO A 103      13.932  11.104  15.899  1.00  0.74           C  
ATOM   1761  HA  PRO A 103      15.309  13.425  14.468  1.00  0.74           H  
ATOM   1762 1HB  PRO A 103      15.242  10.562  13.410  1.00  0.74           H  
ATOM   1763 2HB  PRO A 103      16.640  11.513  13.939  1.00  0.74           H  
ATOM   1764 1HG  PRO A 103      15.608   9.722  15.658  1.00  0.74           H  
ATOM   1765 2HG  PRO A 103      16.077  11.312  16.272  1.00  0.74           H  
ATOM   1766 1HD  PRO A 103      13.296  10.247  15.643  1.00  0.74           H  
ATOM   1767 2HD  PRO A 103      13.859  11.392  16.958  1.00  0.74           H  
ATOM   1768  N   MET A 104      13.142  12.173  12.219  1.00  0.72           N  
ATOM   1769  CA  MET A 104      12.662  12.475  10.868  1.00  0.72           C  
ATOM   1770  C   MET A 104      12.135  13.888  10.710  1.00  0.72           C  
ATOM   1771  O   MET A 104      12.189  14.469   9.623  1.00  0.72           O  
ATOM   1772  CB  MET A 104      11.616  11.483  10.437  1.00  0.72           C  
ATOM   1773  CG  MET A 104      12.157  10.161  10.081  1.00  0.72           C  
ATOM   1774  SD  MET A 104      13.352  10.366   8.790  1.00  0.72           S  
ATOM   1775  CE  MET A 104      12.246  11.105   7.585  1.00  0.72           C  
ATOM   1776  H   MET A 104      12.637  11.475  12.781  1.00  0.72           H  
ATOM   1777  HA  MET A 104      13.502  12.375  10.188  1.00  0.72           H  
ATOM   1778 1HB  MET A 104      10.916  11.337  11.259  1.00  0.72           H  
ATOM   1779 2HB  MET A 104      11.056  11.867   9.597  1.00  0.72           H  
ATOM   1780 1HG  MET A 104      12.631   9.704  10.952  1.00  0.72           H  
ATOM   1781 2HG  MET A 104      11.372   9.513   9.726  1.00  0.72           H  
ATOM   1782 1HE  MET A 104      12.788  11.354   6.687  1.00  0.72           H  
ATOM   1783 2HE  MET A 104      11.439  10.407   7.351  1.00  0.72           H  
ATOM   1784 3HE  MET A 104      11.827  12.014   7.999  1.00  0.72           H  
ATOM   1785  N   VAL A 105      11.623  14.450  11.788  1.00  0.70           N  
ATOM   1786  CA  VAL A 105      11.103  15.794  11.751  1.00  0.70           C  
ATOM   1787  C   VAL A 105      12.275  16.743  11.753  1.00  0.70           C  
ATOM   1788  O   VAL A 105      12.302  17.715  10.995  1.00  0.70           O  
ATOM   1789  CB  VAL A 105      10.176  16.062  12.937  1.00  0.70           C  
ATOM   1790  CG1 VAL A 105       9.797  17.492  12.959  1.00  0.70           C  
ATOM   1791  CG2 VAL A 105       8.948  15.161  12.821  1.00  0.70           C  
ATOM   1792  H   VAL A 105      11.643  13.958  12.677  1.00  0.70           H  
ATOM   1793  HA  VAL A 105      10.535  15.930  10.830  1.00  0.70           H  
ATOM   1794  HB  VAL A 105      10.699  15.844  13.870  1.00  0.70           H  
ATOM   1795 1HG1 VAL A 105       9.146  17.693  13.808  1.00  0.70           H  
ATOM   1796 2HG1 VAL A 105      10.705  18.073  13.049  1.00  0.70           H  
ATOM   1797 3HG1 VAL A 105       9.293  17.749  12.053  1.00  0.70           H  
ATOM   1798 1HG2 VAL A 105       8.281  15.337  13.659  1.00  0.70           H  
ATOM   1799 2HG2 VAL A 105       8.417  15.370  11.895  1.00  0.70           H  
ATOM   1800 3HG2 VAL A 105       9.265  14.126  12.827  1.00  0.70           H  
ATOM   1801  N   GLU A 106      13.262  16.444  12.599  1.00  0.69           N  
ATOM   1802  CA  GLU A 106      14.425  17.313  12.686  1.00  0.69           C  
ATOM   1803  C   GLU A 106      15.193  17.290  11.357  1.00  0.69           C  
ATOM   1804  O   GLU A 106      15.684  18.324  10.898  1.00  0.69           O  
ATOM   1805  CB  GLU A 106      15.297  16.899  13.864  1.00  0.69           C  
ATOM   1806  CG  GLU A 106      14.609  17.129  15.233  1.00  0.69           C  
ATOM   1807  CD  GLU A 106      14.239  18.592  15.501  1.00  0.69           C  
ATOM   1808  OE1 GLU A 106      15.090  19.436  15.393  1.00  0.69           O  
ATOM   1809  OE2 GLU A 106      13.083  18.856  15.805  1.00  0.69           O  
ATOM   1810  H   GLU A 106      13.177  15.611  13.187  1.00  0.69           H  
ATOM   1811  HA  GLU A 106      14.083  18.330  12.860  1.00  0.69           H  
ATOM   1812 1HB  GLU A 106      15.540  15.839  13.780  1.00  0.69           H  
ATOM   1813 2HB  GLU A 106      16.231  17.458  13.846  1.00  0.69           H  
ATOM   1814 1HG  GLU A 106      13.696  16.524  15.265  1.00  0.69           H  
ATOM   1815 2HG  GLU A 106      15.269  16.773  16.023  1.00  0.69           H  
ATOM   1816  N   ILE A 107      15.241  16.129  10.706  1.00  0.68           N  
ATOM   1817  CA  ILE A 107      15.857  16.027   9.395  1.00  0.68           C  
ATOM   1818  C   ILE A 107      15.104  16.877   8.403  1.00  0.68           C  
ATOM   1819  O   ILE A 107      15.709  17.648   7.659  1.00  0.68           O  
ATOM   1820  CB  ILE A 107      15.882  14.576   8.905  1.00  0.68           C  
ATOM   1821  CG1 ILE A 107      16.890  13.752   9.752  1.00  0.68           C  
ATOM   1822  CG2 ILE A 107      16.189  14.542   7.400  1.00  0.68           C  
ATOM   1823  CD1 ILE A 107      16.752  12.249   9.598  1.00  0.68           C  
ATOM   1824  H   ILE A 107      14.856  15.294  11.139  1.00  0.68           H  
ATOM   1825  HA  ILE A 107      16.880  16.391   9.461  1.00  0.68           H  
ATOM   1826  HB  ILE A 107      14.901  14.132   9.070  1.00  0.68           H  
ATOM   1827 1HG1 ILE A 107      17.890  14.030   9.441  1.00  0.68           H  
ATOM   1828 2HG1 ILE A 107      16.783  14.014  10.793  1.00  0.68           H  
ATOM   1829 1HG2 ILE A 107      16.173  13.511   7.051  1.00  0.68           H  
ATOM   1830 2HG2 ILE A 107      15.436  15.110   6.858  1.00  0.68           H  
ATOM   1831 3HG2 ILE A 107      17.167  14.980   7.216  1.00  0.68           H  
ATOM   1832 1HD1 ILE A 107      17.506  11.755  10.209  1.00  0.68           H  
ATOM   1833 2HD1 ILE A 107      15.769  11.947   9.930  1.00  0.68           H  
ATOM   1834 3HD1 ILE A 107      16.881  11.963   8.566  1.00  0.68           H  
ATOM   1835  N   ALA A 108      13.778  16.775   8.401  1.00  0.68           N  
ATOM   1836  CA  ALA A 108      12.994  17.564   7.477  1.00  0.68           C  
ATOM   1837  C   ALA A 108      13.252  19.056   7.681  1.00  0.68           C  
ATOM   1838  O   ALA A 108      13.383  19.796   6.703  1.00  0.68           O  
ATOM   1839  CB  ALA A 108      11.536  17.232   7.663  1.00  0.68           C  
ATOM   1840  H   ALA A 108      13.302  16.117   9.020  1.00  0.68           H  
ATOM   1841  HA  ALA A 108      13.297  17.300   6.463  1.00  0.68           H  
ATOM   1842 1HB  ALA A 108      10.941  17.768   6.965  1.00  0.68           H  
ATOM   1843 2HB  ALA A 108      11.395  16.166   7.504  1.00  0.68           H  
ATOM   1844 3HB  ALA A 108      11.228  17.486   8.675  1.00  0.68           H  
ATOM   1845  N   LYS A 109      13.400  19.487   8.947  1.00  0.68           N  
ATOM   1846  CA  LYS A 109      13.689  20.889   9.251  1.00  0.68           C  
ATOM   1847  C   LYS A 109      15.057  21.299   8.706  1.00  0.68           C  
ATOM   1848  O   LYS A 109      15.207  22.395   8.163  1.00  0.68           O  
ATOM   1849  CB  LYS A 109      13.671  21.140  10.761  1.00  0.68           C  
ATOM   1850  CG  LYS A 109      12.305  21.089  11.444  1.00  0.68           C  
ATOM   1851  CD  LYS A 109      12.485  21.275  12.953  1.00  0.68           C  
ATOM   1852  CE  LYS A 109      11.182  21.176  13.725  1.00  0.68           C  
ATOM   1853  NZ  LYS A 109      11.422  21.194  15.197  1.00  0.68           N  
ATOM   1854  H   LYS A 109      13.266  18.827   9.715  1.00  0.68           H  
ATOM   1855  HA  LYS A 109      12.930  21.511   8.775  1.00  0.68           H  
ATOM   1856 1HB  LYS A 109      14.299  20.402  11.253  1.00  0.68           H  
ATOM   1857 2HB  LYS A 109      14.105  22.116  10.968  1.00  0.68           H  
ATOM   1858 1HG  LYS A 109      11.668  21.881  11.052  1.00  0.68           H  
ATOM   1859 2HG  LYS A 109      11.831  20.132  11.252  1.00  0.68           H  
ATOM   1860 1HD  LYS A 109      13.162  20.506  13.332  1.00  0.68           H  
ATOM   1861 2HD  LYS A 109      12.936  22.245  13.146  1.00  0.68           H  
ATOM   1862 1HE  LYS A 109      10.532  22.006  13.463  1.00  0.68           H  
ATOM   1863 2HE  LYS A 109      10.689  20.258  13.469  1.00  0.68           H  
ATOM   1864 1HZ  LYS A 109      10.526  21.093  15.696  1.00  0.68           H  
ATOM   1865 2HZ  LYS A 109      12.032  20.388  15.448  1.00  0.68           H  
ATOM   1866 3HZ  LYS A 109      11.869  22.044  15.473  1.00  0.68           H  
ATOM   1867  N   LYS A 110      16.055  20.413   8.819  1.00  0.69           N  
ATOM   1868  CA  LYS A 110      17.386  20.723   8.299  1.00  0.69           C  
ATOM   1869  C   LYS A 110      17.327  20.873   6.790  1.00  0.69           C  
ATOM   1870  O   LYS A 110      17.965  21.760   6.214  1.00  0.69           O  
ATOM   1871  CB  LYS A 110      18.394  19.646   8.698  1.00  0.69           C  
ATOM   1872  CG  LYS A 110      18.737  19.658  10.190  1.00  0.69           C  
ATOM   1873  CD  LYS A 110      19.702  18.546  10.574  1.00  0.69           C  
ATOM   1874  CE  LYS A 110      19.984  18.575  12.074  1.00  0.69           C  
ATOM   1875  NZ  LYS A 110      20.897  17.480  12.495  1.00  0.69           N  
ATOM   1876  H   LYS A 110      15.891  19.526   9.300  1.00  0.69           H  
ATOM   1877  HA  LYS A 110      17.711  21.675   8.720  1.00  0.69           H  
ATOM   1878 1HB  LYS A 110      17.986  18.664   8.456  1.00  0.69           H  
ATOM   1879 2HB  LYS A 110      19.313  19.771   8.126  1.00  0.69           H  
ATOM   1880 1HG  LYS A 110      19.188  20.618  10.441  1.00  0.69           H  
ATOM   1881 2HG  LYS A 110      17.826  19.550  10.768  1.00  0.69           H  
ATOM   1882 1HD  LYS A 110      19.263  17.580  10.313  1.00  0.69           H  
ATOM   1883 2HD  LYS A 110      20.638  18.663  10.030  1.00  0.69           H  
ATOM   1884 1HE  LYS A 110      20.436  19.531  12.332  1.00  0.69           H  
ATOM   1885 2HE  LYS A 110      19.038  18.474  12.612  1.00  0.69           H  
ATOM   1886 1HZ  LYS A 110      21.053  17.537  13.492  1.00  0.69           H  
ATOM   1887 2HZ  LYS A 110      20.478  16.589  12.272  1.00  0.69           H  
ATOM   1888 3HZ  LYS A 110      21.778  17.570  12.012  1.00  0.69           H  
ATOM   1889  N   ILE A 111      16.511  20.050   6.143  1.00  0.70           N  
ATOM   1890  CA  ILE A 111      16.407  20.155   4.707  1.00  0.70           C  
ATOM   1891  C   ILE A 111      15.726  21.480   4.361  1.00  0.70           C  
ATOM   1892  O   ILE A 111      16.160  22.175   3.441  1.00  0.70           O  
ATOM   1893  CB  ILE A 111      15.680  18.947   4.101  1.00  0.70           C  
ATOM   1894  CG1 ILE A 111      16.496  17.641   4.388  1.00  0.70           C  
ATOM   1895  CG2 ILE A 111      15.488  19.151   2.638  1.00  0.70           C  
ATOM   1896  CD1 ILE A 111      17.924  17.659   3.896  1.00  0.70           C  
ATOM   1897  H   ILE A 111      16.003  19.325   6.655  1.00  0.70           H  
ATOM   1898  HA  ILE A 111      17.409  20.174   4.287  1.00  0.70           H  
ATOM   1899  HB  ILE A 111      14.706  18.837   4.583  1.00  0.70           H  
ATOM   1900 1HG1 ILE A 111      16.518  17.463   5.445  1.00  0.70           H  
ATOM   1901 2HG1 ILE A 111      15.993  16.812   3.912  1.00  0.70           H  
ATOM   1902 1HG2 ILE A 111      14.964  18.300   2.208  1.00  0.70           H  
ATOM   1903 2HG2 ILE A 111      14.914  20.050   2.477  1.00  0.70           H  
ATOM   1904 3HG2 ILE A 111      16.454  19.251   2.190  1.00  0.70           H  
ATOM   1905 1HD1 ILE A 111      18.400  16.705   4.136  1.00  0.70           H  
ATOM   1906 2HD1 ILE A 111      17.954  17.816   2.837  1.00  0.70           H  
ATOM   1907 3HD1 ILE A 111      18.460  18.461   4.390  1.00  0.70           H  
ATOM   1908  N   GLU A 112      14.678  21.854   5.109  1.00  0.72           N  
ATOM   1909  CA  GLU A 112      14.000  23.127   4.869  1.00  0.72           C  
ATOM   1910  C   GLU A 112      14.985  24.295   4.979  1.00  0.72           C  
ATOM   1911  O   GLU A 112      14.967  25.213   4.151  1.00  0.72           O  
ATOM   1912  CB  GLU A 112      12.837  23.325   5.844  1.00  0.72           C  
ATOM   1913  CG  GLU A 112      12.026  24.590   5.594  1.00  0.72           C  
ATOM   1914  CD  GLU A 112      10.809  24.751   6.506  1.00  0.72           C  
ATOM   1915  OE1 GLU A 112      10.527  23.878   7.287  1.00  0.72           O  
ATOM   1916  OE2 GLU A 112      10.177  25.786   6.421  1.00  0.72           O  
ATOM   1917  H   GLU A 112      14.338  21.232   5.843  1.00  0.72           H  
ATOM   1918  HA  GLU A 112      13.593  23.125   3.869  1.00  0.72           H  
ATOM   1919 1HB  GLU A 112      12.177  22.470   5.822  1.00  0.72           H  
ATOM   1920 2HB  GLU A 112      13.230  23.394   6.853  1.00  0.72           H  
ATOM   1921 1HG  GLU A 112      12.688  25.443   5.739  1.00  0.72           H  
ATOM   1922 2HG  GLU A 112      11.699  24.594   4.555  1.00  0.72           H  
ATOM   1923  N   GLU A 113      15.863  24.256   5.992  1.00  0.74           N  
ATOM   1924  CA  GLU A 113      16.867  25.305   6.167  1.00  0.74           C  
ATOM   1925  C   GLU A 113      17.780  25.407   4.949  1.00  0.74           C  
ATOM   1926  O   GLU A 113      18.046  26.508   4.454  1.00  0.74           O  
ATOM   1927  CB  GLU A 113      17.708  25.063   7.426  1.00  0.74           C  
ATOM   1928  CG  GLU A 113      18.773  26.136   7.677  1.00  0.74           C  
ATOM   1929  CD  GLU A 113      19.574  25.963   8.972  1.00  0.74           C  
ATOM   1930  OE1 GLU A 113      19.274  25.091   9.748  1.00  0.74           O  
ATOM   1931  OE2 GLU A 113      20.515  26.715   9.153  1.00  0.74           O  
ATOM   1932  H   GLU A 113      15.811  23.488   6.663  1.00  0.74           H  
ATOM   1933  HA  GLU A 113      16.347  26.256   6.280  1.00  0.74           H  
ATOM   1934 1HB  GLU A 113      17.054  25.011   8.297  1.00  0.74           H  
ATOM   1935 2HB  GLU A 113      18.214  24.102   7.343  1.00  0.74           H  
ATOM   1936 1HG  GLU A 113      19.466  26.117   6.835  1.00  0.74           H  
ATOM   1937 2HG  GLU A 113      18.287  27.110   7.685  1.00  0.74           H  
ATOM   1938  N   ILE A 114      18.223  24.257   4.432  1.00  0.76           N  
ATOM   1939  CA  ILE A 114      19.091  24.246   3.261  1.00  0.76           C  
ATOM   1940  C   ILE A 114      18.391  24.845   2.069  1.00  0.76           C  
ATOM   1941  O   ILE A 114      18.951  25.693   1.375  1.00  0.76           O  
ATOM   1942  CB  ILE A 114      19.542  22.821   2.903  1.00  0.76           C  
ATOM   1943  CG1 ILE A 114      20.471  22.320   3.986  1.00  0.76           C  
ATOM   1944  CG2 ILE A 114      20.206  22.801   1.513  1.00  0.76           C  
ATOM   1945  CD1 ILE A 114      20.740  20.870   3.908  1.00  0.76           C  
ATOM   1946  H   ILE A 114      17.974  23.376   4.889  1.00  0.76           H  
ATOM   1947  HA  ILE A 114      19.972  24.847   3.480  1.00  0.76           H  
ATOM   1948  HB  ILE A 114      18.675  22.162   2.895  1.00  0.76           H  
ATOM   1949 1HG1 ILE A 114      21.416  22.852   3.914  1.00  0.76           H  
ATOM   1950 2HG1 ILE A 114      20.025  22.536   4.957  1.00  0.76           H  
ATOM   1951 1HG2 ILE A 114      20.514  21.785   1.270  1.00  0.76           H  
ATOM   1952 2HG2 ILE A 114      19.497  23.152   0.759  1.00  0.76           H  
ATOM   1953 3HG2 ILE A 114      21.074  23.454   1.518  1.00  0.76           H  
ATOM   1954 1HD1 ILE A 114      21.406  20.598   4.723  1.00  0.76           H  
ATOM   1955 2HD1 ILE A 114      19.808  20.330   4.005  1.00  0.76           H  
ATOM   1956 3HD1 ILE A 114      21.204  20.633   2.954  1.00  0.76           H  
ATOM   1957  N   ILE A 115      17.145  24.452   1.859  1.00  0.79           N  
ATOM   1958  CA  ILE A 115      16.391  24.951   0.730  1.00  0.79           C  
ATOM   1959  C   ILE A 115      16.267  26.457   0.810  1.00  0.79           C  
ATOM   1960  O   ILE A 115      16.568  27.156  -0.154  1.00  0.79           O  
ATOM   1961  CB  ILE A 115      14.992  24.346   0.751  1.00  0.79           C  
ATOM   1962  CG1 ILE A 115      15.055  22.893   0.485  1.00  0.79           C  
ATOM   1963  CG2 ILE A 115      14.115  25.021  -0.287  1.00  0.79           C  
ATOM   1964  CD1 ILE A 115      13.813  22.229   0.841  1.00  0.79           C  
ATOM   1965  H   ILE A 115      16.727  23.761   2.486  1.00  0.79           H  
ATOM   1966  HA  ILE A 115      16.907  24.682  -0.191  1.00  0.79           H  
ATOM   1967  HB  ILE A 115      14.555  24.482   1.738  1.00  0.79           H  
ATOM   1968 1HG1 ILE A 115      15.204  22.756  -0.560  1.00  0.79           H  
ATOM   1969 2HG1 ILE A 115      15.884  22.437   1.019  1.00  0.79           H  
ATOM   1970 1HG2 ILE A 115      13.115  24.592  -0.259  1.00  0.79           H  
ATOM   1971 2HG2 ILE A 115      14.061  26.076  -0.063  1.00  0.79           H  
ATOM   1972 3HG2 ILE A 115      14.541  24.878  -1.269  1.00  0.79           H  
ATOM   1973 1HD1 ILE A 115      13.867  21.173   0.601  1.00  0.79           H  
ATOM   1974 2HD1 ILE A 115      13.643  22.341   1.883  1.00  0.79           H  
ATOM   1975 3HD1 ILE A 115      13.015  22.700   0.308  1.00  0.79           H  
ATOM   1976  N   LYS A 116      15.881  26.978   1.974  1.00  0.83           N  
ATOM   1977  CA  LYS A 116      15.725  28.417   2.091  1.00  0.83           C  
ATOM   1978  C   LYS A 116      17.031  29.166   1.872  1.00  0.83           C  
ATOM   1979  O   LYS A 116      17.060  30.184   1.175  1.00  0.83           O  
ATOM   1980  CB  LYS A 116      15.113  28.761   3.442  1.00  0.83           C  
ATOM   1981  CG  LYS A 116      13.641  28.372   3.537  1.00  0.83           C  
ATOM   1982  CD  LYS A 116      13.046  28.700   4.891  1.00  0.83           C  
ATOM   1983  CE  LYS A 116      11.564  28.343   4.930  1.00  0.83           C  
ATOM   1984  NZ  LYS A 116      10.960  28.598   6.268  1.00  0.83           N  
ATOM   1985  H   LYS A 116      15.662  26.369   2.764  1.00  0.83           H  
ATOM   1986  HA  LYS A 116      15.033  28.746   1.323  1.00  0.83           H  
ATOM   1987 1HB  LYS A 116      15.656  28.225   4.227  1.00  0.83           H  
ATOM   1988 2HB  LYS A 116      15.213  29.829   3.634  1.00  0.83           H  
ATOM   1989 1HG  LYS A 116      13.079  28.891   2.761  1.00  0.83           H  
ATOM   1990 2HG  LYS A 116      13.548  27.296   3.367  1.00  0.83           H  
ATOM   1991 1HD  LYS A 116      13.567  28.124   5.659  1.00  0.83           H  
ATOM   1992 2HD  LYS A 116      13.168  29.760   5.103  1.00  0.83           H  
ATOM   1993 1HE  LYS A 116      11.035  28.934   4.187  1.00  0.83           H  
ATOM   1994 2HE  LYS A 116      11.449  27.293   4.684  1.00  0.83           H  
ATOM   1995 1HZ  LYS A 116       9.977  28.339   6.248  1.00  0.83           H  
ATOM   1996 2HZ  LYS A 116      11.438  28.042   6.971  1.00  0.83           H  
ATOM   1997 3HZ  LYS A 116      11.047  29.573   6.499  1.00  0.83           H  
ATOM   1998  N   LYS A 117      18.142  28.650   2.395  1.00  0.88           N  
ATOM   1999  CA  LYS A 117      19.397  29.352   2.172  1.00  0.88           C  
ATOM   2000  C   LYS A 117      19.770  29.348   0.696  1.00  0.88           C  
ATOM   2001  O   LYS A 117      20.215  30.366   0.146  1.00  0.88           O  
ATOM   2002  CB  LYS A 117      20.514  28.735   3.011  1.00  0.88           C  
ATOM   2003  CG  LYS A 117      20.397  29.024   4.505  1.00  0.88           C  
ATOM   2004  CD  LYS A 117      21.519  28.374   5.294  1.00  0.88           C  
ATOM   2005  CE  LYS A 117      21.414  28.713   6.774  1.00  0.88           C  
ATOM   2006  NZ  LYS A 117      22.473  28.040   7.577  1.00  0.88           N  
ATOM   2007  H   LYS A 117      18.113  27.803   2.967  1.00  0.88           H  
ATOM   2008  HA  LYS A 117      19.269  30.391   2.479  1.00  0.88           H  
ATOM   2009 1HB  LYS A 117      20.496  27.647   2.879  1.00  0.88           H  
ATOM   2010 2HB  LYS A 117      21.478  29.094   2.658  1.00  0.88           H  
ATOM   2011 1HG  LYS A 117      20.419  30.101   4.668  1.00  0.88           H  
ATOM   2012 2HG  LYS A 117      19.443  28.639   4.870  1.00  0.88           H  
ATOM   2013 1HD  LYS A 117      21.453  27.290   5.179  1.00  0.88           H  
ATOM   2014 2HD  LYS A 117      22.481  28.709   4.915  1.00  0.88           H  
ATOM   2015 1HE  LYS A 117      21.506  29.789   6.902  1.00  0.88           H  
ATOM   2016 2HE  LYS A 117      20.444  28.402   7.136  1.00  0.88           H  
ATOM   2017 1HZ  LYS A 117      22.360  28.287   8.557  1.00  0.88           H  
ATOM   2018 2HZ  LYS A 117      22.392  27.033   7.473  1.00  0.88           H  
ATOM   2019 3HZ  LYS A 117      23.380  28.336   7.257  1.00  0.88           H  
ATOM   2020  N   GLU A 118      19.543  28.224   0.022  1.00  0.95           N  
ATOM   2021  CA  GLU A 118      19.903  28.187  -1.375  1.00  0.95           C  
ATOM   2022  C   GLU A 118      19.010  29.116  -2.178  1.00  0.95           C  
ATOM   2023  O   GLU A 118      19.512  29.812  -3.052  1.00  0.95           O  
ATOM   2024  CB  GLU A 118      19.826  26.776  -1.922  1.00  0.95           C  
ATOM   2025  CG  GLU A 118      20.873  25.805  -1.367  1.00  0.95           C  
ATOM   2026  CD  GLU A 118      22.303  26.208  -1.600  1.00  0.95           C  
ATOM   2027  OE1 GLU A 118      22.664  26.489  -2.710  1.00  0.95           O  
ATOM   2028  OE2 GLU A 118      23.047  26.238  -0.624  1.00  0.95           O  
ATOM   2029  H   GLU A 118      19.162  27.397   0.485  1.00  0.95           H  
ATOM   2030  HA  GLU A 118      20.930  28.536  -1.475  1.00  0.95           H  
ATOM   2031 1HB  GLU A 118      18.858  26.374  -1.647  1.00  0.95           H  
ATOM   2032 2HB  GLU A 118      19.890  26.788  -3.011  1.00  0.95           H  
ATOM   2033 1HG  GLU A 118      20.727  25.701  -0.303  1.00  0.95           H  
ATOM   2034 2HG  GLU A 118      20.698  24.829  -1.823  1.00  0.95           H  
ATOM   2035  N   ILE A 119      17.715  29.209  -1.826  1.00  1.06           N  
ATOM   2036  CA  ILE A 119      16.788  30.079  -2.551  1.00  1.06           C  
ATOM   2037  C   ILE A 119      17.222  31.528  -2.467  1.00  1.06           C  
ATOM   2038  O   ILE A 119      17.265  32.234  -3.478  1.00  1.06           O  
ATOM   2039  CB  ILE A 119      15.350  29.997  -2.017  1.00  1.06           C  
ATOM   2040  CG1 ILE A 119      14.729  28.666  -2.307  1.00  1.06           C  
ATOM   2041  CG2 ILE A 119      14.518  31.099  -2.643  1.00  1.06           C  
ATOM   2042  CD1 ILE A 119      13.476  28.472  -1.543  1.00  1.06           C  
ATOM   2043  H   ILE A 119      17.360  28.615  -1.075  1.00  1.06           H  
ATOM   2044  HA  ILE A 119      16.771  29.775  -3.591  1.00  1.06           H  
ATOM   2045  HB  ILE A 119      15.364  30.123  -0.933  1.00  1.06           H  
ATOM   2046 1HG1 ILE A 119      14.507  28.590  -3.371  1.00  1.06           H  
ATOM   2047 2HG1 ILE A 119      15.413  27.890  -2.051  1.00  1.06           H  
ATOM   2048 1HG2 ILE A 119      13.504  31.054  -2.250  1.00  1.06           H  
ATOM   2049 2HG2 ILE A 119      14.956  32.067  -2.402  1.00  1.06           H  
ATOM   2050 3HG2 ILE A 119      14.496  30.968  -3.725  1.00  1.06           H  
ATOM   2051 1HD1 ILE A 119      13.070  27.520  -1.767  1.00  1.06           H  
ATOM   2052 2HD1 ILE A 119      13.686  28.529  -0.485  1.00  1.06           H  
ATOM   2053 3HD1 ILE A 119      12.764  29.245  -1.810  1.00  1.06           H  
ATOM   2054  N   GLU A 120      17.597  31.966  -1.265  1.00  1.21           N  
ATOM   2055  CA  GLU A 120      18.027  33.344  -1.062  1.00  1.21           C  
ATOM   2056  C   GLU A 120      19.244  33.683  -1.923  1.00  1.21           C  
ATOM   2057  O   GLU A 120      19.403  34.821  -2.356  1.00  1.21           O  
ATOM   2058  CB  GLU A 120      18.329  33.614   0.421  1.00  1.21           C  
ATOM   2059  CG  GLU A 120      17.087  33.658   1.329  1.00  1.21           C  
ATOM   2060  CD  GLU A 120      17.412  33.916   2.796  1.00  1.21           C  
ATOM   2061  OE1 GLU A 120      18.571  33.939   3.145  1.00  1.21           O  
ATOM   2062  OE2 GLU A 120      16.491  34.096   3.561  1.00  1.21           O  
ATOM   2063  H   GLU A 120      17.550  31.329  -0.466  1.00  1.21           H  
ATOM   2064  HA  GLU A 120      17.211  33.999  -1.363  1.00  1.21           H  
ATOM   2065 1HB  GLU A 120      18.986  32.825   0.799  1.00  1.21           H  
ATOM   2066 2HB  GLU A 120      18.860  34.559   0.519  1.00  1.21           H  
ATOM   2067 1HG  GLU A 120      16.424  34.445   0.974  1.00  1.21           H  
ATOM   2068 2HG  GLU A 120      16.557  32.712   1.241  1.00  1.21           H  
ATOM   2069  N   LYS A 121      20.093  32.693  -2.182  1.00  1.42           N  
ATOM   2070  CA  LYS A 121      21.294  32.877  -2.984  1.00  1.42           C  
ATOM   2071  C   LYS A 121      21.106  32.672  -4.505  1.00  1.42           C  
ATOM   2072  O   LYS A 121      22.077  32.778  -5.265  1.00  1.42           O  
ATOM   2073  CB  LYS A 121      22.383  31.941  -2.468  1.00  1.42           C  
ATOM   2074  CG  LYS A 121      22.854  32.269  -1.050  1.00  1.42           C  
ATOM   2075  CD  LYS A 121      23.933  31.311  -0.583  1.00  1.42           C  
ATOM   2076  CE  LYS A 121      24.397  31.649   0.828  1.00  1.42           C  
ATOM   2077  NZ  LYS A 121      25.454  30.714   1.302  1.00  1.42           N  
ATOM   2078  H   LYS A 121      19.922  31.775  -1.763  1.00  1.42           H  
ATOM   2079  HA  LYS A 121      21.632  33.902  -2.839  1.00  1.42           H  
ATOM   2080 1HB  LYS A 121      21.997  30.915  -2.462  1.00  1.42           H  
ATOM   2081 2HB  LYS A 121      23.241  31.970  -3.135  1.00  1.42           H  
ATOM   2082 1HG  LYS A 121      23.241  33.287  -1.022  1.00  1.42           H  
ATOM   2083 2HG  LYS A 121      22.004  32.204  -0.367  1.00  1.42           H  
ATOM   2084 1HD  LYS A 121      23.532  30.292  -0.592  1.00  1.42           H  
ATOM   2085 2HD  LYS A 121      24.784  31.356  -1.261  1.00  1.42           H  
ATOM   2086 1HE  LYS A 121      24.791  32.664   0.841  1.00  1.42           H  
ATOM   2087 2HE  LYS A 121      23.544  31.591   1.505  1.00  1.42           H  
ATOM   2088 1HZ  LYS A 121      25.734  30.967   2.239  1.00  1.42           H  
ATOM   2089 2HZ  LYS A 121      25.088  29.772   1.301  1.00  1.42           H  
ATOM   2090 3HZ  LYS A 121      26.253  30.766   0.687  1.00  1.42           H  
ATOM   2091  N   LEU A 122      19.887  32.381  -4.985  1.00  1.68           N  
ATOM   2092  CA  LEU A 122      19.734  32.106  -6.424  1.00  1.68           C  
ATOM   2093  C   LEU A 122      19.601  33.355  -7.288  1.00  1.68           C  
ATOM   2094  O   LEU A 122      18.525  33.650  -7.815  1.00  1.68           O  
ATOM   2095  CB  LEU A 122      18.522  31.214  -6.723  1.00  1.68           C  
ATOM   2096  CG  LEU A 122      18.524  29.838  -6.071  1.00  1.68           C  
ATOM   2097  CD1 LEU A 122      17.293  29.057  -6.486  1.00  1.68           C  
ATOM   2098  CD2 LEU A 122      19.810  29.101  -6.381  1.00  1.68           C  
ATOM   2099  H   LEU A 122      19.075  32.330  -4.367  1.00  1.68           H  
ATOM   2100  HA  LEU A 122      20.623  31.572  -6.755  1.00  1.68           H  
ATOM   2101 1HB  LEU A 122      17.628  31.733  -6.377  1.00  1.68           H  
ATOM   2102 2HB  LEU A 122      18.447  31.078  -7.802  1.00  1.68           H  
ATOM   2103  HG  LEU A 122      18.453  29.974  -5.046  1.00  1.68           H  
ATOM   2104 1HD1 LEU A 122      17.297  28.096  -5.973  1.00  1.68           H  
ATOM   2105 2HD1 LEU A 122      16.399  29.616  -6.212  1.00  1.68           H  
ATOM   2106 3HD1 LEU A 122      17.300  28.895  -7.559  1.00  1.68           H  
ATOM   2107 1HD2 LEU A 122      19.798  28.139  -5.871  1.00  1.68           H  
ATOM   2108 2HD2 LEU A 122      19.913  28.948  -7.439  1.00  1.68           H  
ATOM   2109 3HD2 LEU A 122      20.655  29.689  -6.020  1.00  1.68           H  
ATOM   2110  N   ASP A 123      20.718  34.054  -7.439  1.00  1.97           N  
ATOM   2111  CA  ASP A 123      20.796  35.280  -8.228  1.00  1.97           C  
ATOM   2112  C   ASP A 123      21.465  35.036  -9.583  1.00  1.97           C  
ATOM   2113  O   ASP A 123      22.497  35.640  -9.878  1.00  1.97           O  
ATOM   2114  OXT ASP A 123      21.044  34.161 -10.344  1.00  1.97           O  
ATOM   2115  CB  ASP A 123      21.572  36.369  -7.479  1.00  1.97           C  
ATOM   2116  CG  ASP A 123      20.842  36.930  -6.261  1.00  1.97           C  
ATOM   2117  OD1 ASP A 123      19.658  36.730  -6.149  1.00  1.97           O  
ATOM   2118  OD2 ASP A 123      21.482  37.575  -5.468  1.00  1.97           O  
ATOM   2119  H   ASP A 123      21.532  33.703  -6.931  1.00  1.97           H  
ATOM   2120  HA  ASP A 123      19.783  35.639  -8.410  1.00  1.97           H  
ATOM   2121 1HB  ASP A 123      22.528  35.961  -7.145  1.00  1.97           H  
ATOM   2122 2HB  ASP A 123      21.790  37.191  -8.161  1.00  1.97           H  
ENDMDL

